REMARK ID 656342 MODEL 1 2025-02-01_00000129_2_19
PFRMAT TS
TARGET 2025-02-01_00000129_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.595   1.018  -1.425  1.00 14.65           N  
ATOM      2  CA  MET A   1       1.049   1.642  -0.189  1.00 14.65           C  
ATOM      3  C   MET A   1       1.660   3.004  -0.462  1.00 14.65           C  
ATOM      4  O   MET A   1       2.767   3.108  -0.990  1.00 14.65           O  
ATOM      5  CB  MET A   1       2.066   0.750   0.521  1.00 14.65           C  
ATOM      6  CG  MET A   1       2.567   1.310   1.849  1.00 14.65           C  
ATOM      7  SD  MET A   1       3.773   0.233   2.663  1.00 14.65           S  
ATOM      8  CE  MET A   1       2.728  -1.117   3.202  1.00 14.65           C  
ATOM      9 1H   MET A   1      -0.188   0.411  -1.231  1.00 14.65           H  
ATOM     10 2H   MET A   1       0.312   1.737  -2.075  1.00 14.65           H  
ATOM     11 3H   MET A   1       1.349   0.480  -1.827  1.00 14.65           H  
ATOM     12  HA  MET A   1       0.189   1.789   0.464  1.00 14.65           H  
ATOM     13 1HB  MET A   1       1.624  -0.226   0.711  1.00 14.65           H  
ATOM     14 2HB  MET A   1       2.931   0.599  -0.126  1.00 14.65           H  
ATOM     15 1HG  MET A   1       3.031   2.286   1.677  1.00 14.65           H  
ATOM     16 2HG  MET A   1       1.724   1.454   2.523  1.00 14.65           H  
ATOM     17 1HE  MET A   1       3.334  -1.861   3.719  1.00 14.65           H  
ATOM     18 2HE  MET A   1       1.962  -0.737   3.878  1.00 14.65           H  
ATOM     19 3HE  MET A   1       2.252  -1.577   2.335  1.00 14.65           H  
ATOM     20  N   ALA A   2       0.928   4.060  -0.129  1.00 14.53           N  
ATOM     21  CA  ALA A   2       1.427   5.415  -0.348  1.00 14.53           C  
ATOM     22  C   ALA A   2       2.688   5.658   0.463  1.00 14.53           C  
ATOM     23  O   ALA A   2       2.778   5.236   1.622  1.00 14.53           O  
ATOM     24  CB  ALA A   2       0.373   6.442   0.034  1.00 14.53           C  
ATOM     25  H   ALA A   2       0.020   3.936   0.299  1.00 14.53           H  
ATOM     26  HA  ALA A   2       1.675   5.525  -1.405  1.00 14.53           H  
ATOM     27 1HB  ALA A   2       0.761   7.445  -0.147  1.00 14.53           H  
ATOM     28 2HB  ALA A   2      -0.524   6.286  -0.563  1.00 14.53           H  
ATOM     29 3HB  ALA A   2       0.126   6.334   1.087  1.00 14.53           H  
ATOM     30  N   TYR A   3       3.635   6.411  -0.088  1.00 14.38           N  
ATOM     31  CA  TYR A   3       4.850   6.715   0.661  1.00 14.38           C  
ATOM     32  C   TYR A   3       4.634   7.820   1.684  1.00 14.38           C  
ATOM     33  O   TYR A   3       5.112   8.947   1.535  1.00 14.38           O  
ATOM     34  CB  TYR A   3       6.009   7.069  -0.267  1.00 14.38           C  
ATOM     35  CG  TYR A   3       7.339   7.180   0.473  1.00 14.38           C  
ATOM     36  CD1 TYR A   3       7.583   6.378   1.582  1.00 14.38           C  
ATOM     37  CD2 TYR A   3       8.314   8.062   0.035  1.00 14.38           C  
ATOM     38  CE1 TYR A   3       8.786   6.472   2.253  1.00 14.38           C  
ATOM     39  CE2 TYR A   3       9.518   8.148   0.707  1.00 14.38           C  
ATOM     40  CZ  TYR A   3       9.754   7.363   1.809  1.00 14.38           C  
ATOM     41  OH  TYR A   3      10.956   7.457   2.472  1.00 14.38           O  
ATOM     42  H   TYR A   3       3.527   6.749  -1.035  1.00 14.38           H  
ATOM     43  HA  TYR A   3       5.133   5.818   1.213  1.00 14.38           H  
ATOM     44 1HB  TYR A   3       6.106   6.308  -1.043  1.00 14.38           H  
ATOM     45 2HB  TYR A   3       5.809   8.023  -0.755  1.00 14.38           H  
ATOM     46  HD1 TYR A   3       6.821   5.679   1.926  1.00 14.38           H  
ATOM     47  HD2 TYR A   3       8.129   8.688  -0.839  1.00 14.38           H  
ATOM     48  HE1 TYR A   3       8.974   5.848   3.125  1.00 14.38           H  
ATOM     49  HE2 TYR A   3      10.286   8.838   0.365  1.00 14.38           H  
ATOM     50  HH  TYR A   3      10.934   6.904   3.257  1.00 14.38           H  
ATOM     51  N   GLN A   4       3.980   7.457   2.775  1.00 14.24           N  
ATOM     52  CA  GLN A   4       3.612   8.398   3.829  1.00 14.24           C  
ATOM     53  C   GLN A   4       4.801   8.712   4.727  1.00 14.24           C  
ATOM     54  O   GLN A   4       4.723   9.559   5.613  1.00 14.24           O  
ATOM     55  CB  GLN A   4       2.449   7.845   4.653  1.00 14.24           C  
ATOM     56  CG  GLN A   4       1.160   7.706   3.857  1.00 14.24           C  
ATOM     57  CD  GLN A   4      -0.004   7.160   4.672  1.00 14.24           C  
ATOM     58  OE1 GLN A   4       0.177   6.486   5.692  1.00 14.24           O  
ATOM     59  NE2 GLN A   4      -1.220   7.455   4.219  1.00 14.24           N  
ATOM     60  H   GLN A   4       3.642   6.494   2.801  1.00 14.24           H  
ATOM     61  HA  GLN A   4       3.289   9.328   3.361  1.00 14.24           H  
ATOM     62 1HB  GLN A   4       2.714   6.863   5.045  1.00 14.24           H  
ATOM     63 2HB  GLN A   4       2.259   8.499   5.502  1.00 14.24           H  
ATOM     64 1HG  GLN A   4       0.880   8.680   3.461  1.00 14.24           H  
ATOM     65 2HG  GLN A   4       1.349   7.014   3.040  1.00 14.24           H  
ATOM     66 1HE2 GLN A   4      -2.030   7.127   4.708  1.00 14.24           H  
ATOM     67 2HE2 GLN A   4      -1.325   8.004   3.390  1.00 14.24           H  
ATOM     68  N   GLY A   5       5.908   8.017   4.483  1.00 14.11           N  
ATOM     69  CA  GLY A   5       7.149   8.218   5.204  1.00 14.11           C  
ATOM     70  C   GLY A   5       8.001   9.311   4.549  1.00 14.11           C  
ATOM     71  O   GLY A   5       9.099   9.607   5.023  1.00 14.11           O  
ATOM     72  H   GLY A   5       5.883   7.332   3.747  1.00 14.11           H  
ATOM     73 1HA  GLY A   5       6.932   8.491   6.237  1.00 14.11           H  
ATOM     74 2HA  GLY A   5       7.709   7.285   5.229  1.00 14.11           H  
ATOM     75  N   PHE A   6       7.511   9.908   3.454  1.00 13.99           N  
ATOM     76  CA  PHE A   6       8.277  10.944   2.772  1.00 13.99           C  
ATOM     77  C   PHE A   6       8.511  12.101   3.739  1.00 13.99           C  
ATOM     78  O   PHE A   6       7.584  12.557   4.412  1.00 13.99           O  
ATOM     79  CB  PHE A   6       7.529  11.432   1.531  1.00 13.99           C  
ATOM     80  CG  PHE A   6       8.308  12.390   0.663  1.00 13.99           C  
ATOM     81  CD1 PHE A   6       9.259  11.910  -0.227  1.00 13.99           C  
ATOM     82  CD2 PHE A   6       8.098  13.757   0.722  1.00 13.99           C  
ATOM     83  CE1 PHE A   6       9.979  12.768  -1.031  1.00 13.99           C  
ATOM     84  CE2 PHE A   6       8.818  14.619  -0.082  1.00 13.99           C  
ATOM     85  CZ  PHE A   6       9.759  14.120  -0.958  1.00 13.99           C  
ATOM     86  H   PHE A   6       6.610   9.631   3.064  1.00 13.99           H  
ATOM     87  HA  PHE A   6       9.244  10.538   2.476  1.00 13.99           H  
ATOM     88 1HB  PHE A   6       7.237  10.579   0.926  1.00 13.99           H  
ATOM     89 2HB  PHE A   6       6.611  11.925   1.843  1.00 13.99           H  
ATOM     90  HD1 PHE A   6       9.431  10.846  -0.288  1.00 13.99           H  
ATOM     91  HD2 PHE A   6       7.359  14.153   1.418  1.00 13.99           H  
ATOM     92  HE1 PHE A   6      10.722  12.374  -1.724  1.00 13.99           H  
ATOM     93  HE2 PHE A   6       8.644  15.691  -0.020  1.00 13.99           H  
ATOM     94  HZ  PHE A   6      10.326  14.794  -1.589  1.00 13.99           H  
ATOM     95  N   THR A   7       9.745  12.579   3.811  1.00 13.86           N  
ATOM     96  CA  THR A   7      10.084  13.651   4.736  1.00 13.86           C  
ATOM     97  C   THR A   7       9.748  15.046   4.215  1.00 13.86           C  
ATOM     98  O   THR A   7       9.494  15.244   3.030  1.00 13.86           O  
ATOM     99  CB  THR A   7      11.573  13.561   5.101  1.00 13.86           C  
ATOM    100  OG1 THR A   7      12.372  13.754   3.926  1.00 13.86           O  
ATOM    101  CG2 THR A   7      11.867  12.187   5.683  1.00 13.86           C  
ATOM    102  H   THR A   7      10.463  12.173   3.230  1.00 13.86           H  
ATOM    103  HA  THR A   7       9.510  13.494   5.649  1.00 13.86           H  
ATOM    104  HB  THR A   7      11.820  14.331   5.832  1.00 13.86           H  
ATOM    105  HG1 THR A   7      12.200  14.628   3.561  1.00 13.86           H  
ATOM    106 1HG2 THR A   7      12.923  12.119   5.942  1.00 13.86           H  
ATOM    107 2HG2 THR A   7      11.262  12.034   6.578  1.00 13.86           H  
ATOM    108 3HG2 THR A   7      11.622  11.418   4.948  1.00 13.86           H  
ATOM    109  N   LYS A   8       9.782  16.027   5.110  1.00 13.69           N  
ATOM    110  CA  LYS A   8       9.535  17.412   4.727  1.00 13.69           C  
ATOM    111  C   LYS A   8      10.734  18.043   4.044  1.00 13.69           C  
ATOM    112  O   LYS A   8      11.839  18.061   4.591  1.00 13.69           O  
ATOM    113  CB  LYS A   8       9.180  18.268   5.940  1.00 13.69           C  
ATOM    114  CG  LYS A   8       8.882  19.705   5.570  1.00 13.69           C  
ATOM    115  CD  LYS A   8       8.527  20.565   6.753  1.00 13.69           C  
ATOM    116  CE  LYS A   8       8.344  21.974   6.273  1.00 13.69           C  
ATOM    117  NZ  LYS A   8       8.052  22.934   7.345  1.00 13.69           N  
ATOM    118  H   LYS A   8       9.984  15.808   6.074  1.00 13.69           H  
ATOM    119  HA  LYS A   8       8.701  17.431   4.024  1.00 13.69           H  
ATOM    120 1HB  LYS A   8       8.305  17.854   6.442  1.00 13.69           H  
ATOM    121 2HB  LYS A   8      10.007  18.262   6.650  1.00 13.69           H  
ATOM    122 1HG  LYS A   8       9.753  20.144   5.096  1.00 13.69           H  
ATOM    123 2HG  LYS A   8       8.059  19.729   4.856  1.00 13.69           H  
ATOM    124 1HD  LYS A   8       7.606  20.211   7.216  1.00 13.69           H  
ATOM    125 2HD  LYS A   8       9.330  20.534   7.488  1.00 13.69           H  
ATOM    126 1HE  LYS A   8       9.256  22.288   5.764  1.00 13.69           H  
ATOM    127 2HE  LYS A   8       7.526  21.987   5.562  1.00 13.69           H  
ATOM    128 1HZ  LYS A   8       7.963  23.851   6.874  1.00 13.69           H  
ATOM    129 2HZ  LYS A   8       7.196  22.695   7.818  1.00 13.69           H  
ATOM    130 3HZ  LYS A   8       8.808  22.962   8.009  1.00 13.69           H  
ATOM    131  N   LEU A   9      10.522  18.642   2.882  1.00 13.45           N  
ATOM    132  CA  LEU A   9      11.626  19.260   2.160  1.00 13.45           C  
ATOM    133  C   LEU A   9      11.853  20.685   2.660  1.00 13.45           C  
ATOM    134  O   LEU A   9      11.669  21.670   1.941  1.00 13.45           O  
ATOM    135  CB  LEU A   9      11.329  19.260   0.667  1.00 13.45           C  
ATOM    136  CG  LEU A   9      11.048  17.883   0.081  1.00 13.45           C  
ATOM    137  CD1 LEU A   9      10.711  18.038  -1.381  1.00 13.45           C  
ATOM    138  CD2 LEU A   9      12.246  16.982   0.300  1.00 13.45           C  
ATOM    139  H   LEU A   9       9.599  18.627   2.474  1.00 13.45           H  
ATOM    140  HA  LEU A   9      12.531  18.681   2.339  1.00 13.45           H  
ATOM    141 1HB  LEU A   9      10.495  19.901   0.461  1.00 13.45           H  
ATOM    142 2HB  LEU A   9      12.197  19.663   0.148  1.00 13.45           H  
ATOM    143  HG  LEU A   9      10.183  17.446   0.581  1.00 13.45           H  
ATOM    144 1HD1 LEU A   9      10.488  17.071  -1.813  1.00 13.45           H  
ATOM    145 2HD1 LEU A   9       9.841  18.681  -1.469  1.00 13.45           H  
ATOM    146 3HD1 LEU A   9      11.553  18.485  -1.907  1.00 13.45           H  
ATOM    147 1HD2 LEU A   9      12.040  15.994  -0.110  1.00 13.45           H  
ATOM    148 2HD2 LEU A   9      13.118  17.407  -0.196  1.00 13.45           H  
ATOM    149 3HD2 LEU A   9      12.441  16.894   1.371  1.00 13.45           H  
ATOM    150  N   GLY A  10      12.321  20.774   3.901  1.00 13.13           N  
ATOM    151  CA  GLY A  10      12.515  22.042   4.606  1.00 13.13           C  
ATOM    152  C   GLY A  10      13.743  22.795   4.111  1.00 13.13           C  
ATOM    153  O   GLY A  10      14.020  23.909   4.547  1.00 13.13           O  
ATOM    154  H   GLY A  10      12.474  19.887   4.386  1.00 13.13           H  
ATOM    155 1HA  GLY A  10      11.629  22.665   4.483  1.00 13.13           H  
ATOM    156 2HA  GLY A  10      12.617  21.843   5.673  1.00 13.13           H  
ATOM    157  N   GLU A  11      14.490  22.150   3.224  1.00 12.76           N  
ATOM    158  CA  GLU A  11      15.674  22.701   2.602  1.00 12.76           C  
ATOM    159  C   GLU A  11      15.371  23.222   1.193  1.00 12.76           C  
ATOM    160  O   GLU A  11      16.285  23.640   0.482  1.00 12.76           O  
ATOM    161  CB  GLU A  11      16.787  21.649   2.546  1.00 12.76           C  
ATOM    162  CG  GLU A  11      17.281  21.180   3.918  1.00 12.76           C  
ATOM    163  CD  GLU A  11      18.394  20.150   3.843  1.00 12.76           C  
ATOM    164  OE1 GLU A  11      18.765  19.772   2.757  1.00 12.76           O  
ATOM    165  OE2 GLU A  11      18.871  19.748   4.880  1.00 12.76           O  
ATOM    166  H   GLU A  11      14.195  21.227   2.952  1.00 12.76           H  
ATOM    167  HA  GLU A  11      16.023  23.542   3.202  1.00 12.76           H  
ATOM    168 1HB  GLU A  11      16.430  20.776   2.000  1.00 12.76           H  
ATOM    169 2HB  GLU A  11      17.640  22.051   1.999  1.00 12.76           H  
ATOM    170 1HG  GLU A  11      17.640  22.047   4.473  1.00 12.76           H  
ATOM    171 2HG  GLU A  11      16.440  20.759   4.467  1.00 12.76           H  
ATOM    172  N   ARG A  12      14.097  23.194   0.768  1.00 12.35           N  
ATOM    173  CA  ARG A  12      13.782  23.650  -0.587  1.00 12.35           C  
ATOM    174  C   ARG A  12      14.321  25.058  -0.829  1.00 12.35           C  
ATOM    175  O   ARG A  12      14.058  25.990  -0.056  1.00 12.35           O  
ATOM    176  CB  ARG A  12      12.280  23.630  -0.856  1.00 12.35           C  
ATOM    177  CG  ARG A  12      11.911  23.986  -2.304  1.00 12.35           C  
ATOM    178  CD  ARG A  12      10.439  23.986  -2.568  1.00 12.35           C  
ATOM    179  NE  ARG A  12       9.830  22.654  -2.507  1.00 12.35           N  
ATOM    180  CZ  ARG A  12       9.788  21.769  -3.531  1.00 12.35           C  
ATOM    181  NH1 ARG A  12      10.351  22.073  -4.679  1.00 12.35           N  
ATOM    182  NH2 ARG A  12       9.171  20.595  -3.393  1.00 12.35           N  
ATOM    183  H   ARG A  12      13.348  22.833   1.360  1.00 12.35           H  
ATOM    184  HA  ARG A  12      14.260  22.974  -1.296  1.00 12.35           H  
ATOM    185 1HB  ARG A  12      11.879  22.639  -0.634  1.00 12.35           H  
ATOM    186 2HB  ARG A  12      11.779  24.340  -0.196  1.00 12.35           H  
ATOM    187 1HG  ARG A  12      12.284  24.988  -2.528  1.00 12.35           H  
ATOM    188 2HG  ARG A  12      12.379  23.271  -2.979  1.00 12.35           H  
ATOM    189 1HD  ARG A  12       9.945  24.615  -1.825  1.00 12.35           H  
ATOM    190 2HD  ARG A  12      10.256  24.396  -3.560  1.00 12.35           H  
ATOM    191  HE  ARG A  12       9.392  22.386  -1.637  1.00 12.35           H  
ATOM    192 1HH1 ARG A  12      10.815  22.963  -4.794  1.00 12.35           H  
ATOM    193 2HH1 ARG A  12      10.317  21.419  -5.447  1.00 12.35           H  
ATOM    194 1HH2 ARG A  12       8.696  20.351  -2.515  1.00 12.35           H  
ATOM    195 2HH2 ARG A  12       9.146  19.949  -4.168  1.00 12.35           H  
ATOM    196  N   GLU A  13      15.058  25.212  -1.930  1.00 11.93           N  
ATOM    197  CA  GLU A  13      15.684  26.481  -2.259  1.00 11.93           C  
ATOM    198  C   GLU A  13      14.644  27.560  -2.595  1.00 11.93           C  
ATOM    199  O   GLU A  13      13.639  27.245  -3.234  1.00 11.93           O  
ATOM    200  CB  GLU A  13      16.645  26.286  -3.435  1.00 11.93           C  
ATOM    201  CG  GLU A  13      17.855  25.411  -3.080  1.00 11.93           C  
ATOM    202  CD  GLU A  13      18.859  25.229  -4.202  1.00 11.93           C  
ATOM    203  OE1 GLU A  13      18.739  25.891  -5.201  1.00 11.93           O  
ATOM    204  OE2 GLU A  13      19.746  24.420  -4.049  1.00 11.93           O  
ATOM    205  H   GLU A  13      15.225  24.412  -2.522  1.00 11.93           H  
ATOM    206  HA  GLU A  13      16.285  26.750  -1.408  1.00 11.93           H  
ATOM    207 1HB  GLU A  13      16.118  25.820  -4.268  1.00 11.93           H  
ATOM    208 2HB  GLU A  13      17.009  27.259  -3.776  1.00 11.93           H  
ATOM    209 1HG  GLU A  13      18.364  25.863  -2.229  1.00 11.93           H  
ATOM    210 2HG  GLU A  13      17.491  24.433  -2.766  1.00 11.93           H  
ATOM    211  N   PRO A  14      14.843  28.823  -2.159  1.00 11.52           N  
ATOM    212  CA  PRO A  14      14.028  29.987  -2.468  1.00 11.52           C  
ATOM    213  C   PRO A  14      13.964  30.292  -3.951  1.00 11.52           C  
ATOM    214  O   PRO A  14      14.950  30.167  -4.673  1.00 11.52           O  
ATOM    215  CB  PRO A  14      14.769  31.128  -1.753  1.00 11.52           C  
ATOM    216  CG  PRO A  14      15.539  30.472  -0.653  1.00 11.52           C  
ATOM    217  CD  PRO A  14      15.938  29.122  -1.195  1.00 11.52           C  
ATOM    218  HA  PRO A  14      13.018  29.842  -2.055  1.00 11.52           H  
ATOM    219 1HB  PRO A  14      15.435  31.645  -2.466  1.00 11.52           H  
ATOM    220 2HB  PRO A  14      14.052  31.872  -1.386  1.00 11.52           H  
ATOM    221 1HG  PRO A  14      16.421  31.088  -0.402  1.00 11.52           H  
ATOM    222 2HG  PRO A  14      14.926  30.401   0.256  1.00 11.52           H  
ATOM    223 1HD  PRO A  14      16.923  29.165  -1.701  1.00 11.52           H  
ATOM    224 2HD  PRO A  14      15.918  28.452  -0.322  1.00 11.52           H  
ATOM    225  N   LEU A  15      12.841  30.843  -4.389  1.00 11.13           N  
ATOM    226  CA  LEU A  15      12.713  31.251  -5.786  1.00 11.13           C  
ATOM    227  C   LEU A  15      13.714  32.346  -6.130  1.00 11.13           C  
ATOM    228  O   LEU A  15      14.185  32.448  -7.262  1.00 11.13           O  
ATOM    229  CB  LEU A  15      11.288  31.703  -6.076  1.00 11.13           C  
ATOM    230  CG  LEU A  15      10.258  30.585  -6.052  1.00 11.13           C  
ATOM    231  CD1 LEU A  15       8.902  31.181  -6.180  1.00 11.13           C  
ATOM    232  CD2 LEU A  15      10.538  29.622  -7.197  1.00 11.13           C  
ATOM    233  H   LEU A  15      12.051  30.943  -3.769  1.00 11.13           H  
ATOM    234  HA  LEU A  15      12.917  30.393  -6.411  1.00 11.13           H  
ATOM    235 1HB  LEU A  15      10.994  32.454  -5.341  1.00 11.13           H  
ATOM    236 2HB  LEU A  15      11.259  32.168  -7.065  1.00 11.13           H  
ATOM    237  HG  LEU A  15      10.311  30.050  -5.104  1.00 11.13           H  
ATOM    238 1HD1 LEU A  15       8.152  30.393  -6.170  1.00 11.13           H  
ATOM    239 2HD1 LEU A  15       8.742  31.858  -5.357  1.00 11.13           H  
ATOM    240 3HD1 LEU A  15       8.841  31.726  -7.095  1.00 11.13           H  
ATOM    241 1HD2 LEU A  15       9.799  28.821  -7.184  1.00 11.13           H  
ATOM    242 2HD2 LEU A  15      10.479  30.155  -8.144  1.00 11.13           H  
ATOM    243 3HD2 LEU A  15      11.529  29.200  -7.084  1.00 11.13           H  
ATOM    244  N   ASN A  16      14.130  33.112  -5.130  1.00 10.77           N  
ATOM    245  CA  ASN A  16      15.096  34.182  -5.328  1.00 10.77           C  
ATOM    246  C   ASN A  16      16.431  33.662  -5.879  1.00 10.77           C  
ATOM    247  O   ASN A  16      17.175  34.412  -6.503  1.00 10.77           O  
ATOM    248  CB  ASN A  16      15.341  34.916  -4.026  1.00 10.77           C  
ATOM    249  CG  ASN A  16      14.200  35.801  -3.615  1.00 10.77           C  
ATOM    250  OD1 ASN A  16      13.352  36.183  -4.427  1.00 10.77           O  
ATOM    251  ND2 ASN A  16      14.165  36.141  -2.353  1.00 10.77           N  
ATOM    252  H   ASN A  16      13.735  32.966  -4.212  1.00 10.77           H  
ATOM    253  HA  ASN A  16      14.688  34.882  -6.059  1.00 10.77           H  
ATOM    254 1HB  ASN A  16      15.526  34.188  -3.233  1.00 10.77           H  
ATOM    255 2HB  ASN A  16      16.241  35.524  -4.122  1.00 10.77           H  
ATOM    256 1HD2 ASN A  16      13.432  36.731  -2.013  1.00 10.77           H  
ATOM    257 2HD2 ASN A  16      14.871  35.811  -1.727  1.00 10.77           H  
ATOM    258  N   ASP A  17      16.753  32.385  -5.624  1.00 10.39           N  
ATOM    259  CA  ASP A  17      18.005  31.801  -6.091  1.00 10.39           C  
ATOM    260  C   ASP A  17      17.822  31.040  -7.417  1.00 10.39           C  
ATOM    261  O   ASP A  17      18.775  30.477  -7.962  1.00 10.39           O  
ATOM    262  CB  ASP A  17      18.543  30.838  -5.031  1.00 10.39           C  
ATOM    263  CG  ASP A  17      18.922  31.532  -3.713  1.00 10.39           C  
ATOM    264  OD1 ASP A  17      19.470  32.608  -3.756  1.00 10.39           O  
ATOM    265  OD2 ASP A  17      18.657  30.968  -2.677  1.00 10.39           O  
ATOM    266  H   ASP A  17      16.101  31.778  -5.128  1.00 10.39           H  
ATOM    267  HA  ASP A  17      18.724  32.602  -6.244  1.00 10.39           H  
ATOM    268 1HB  ASP A  17      17.774  30.084  -4.817  1.00 10.39           H  
ATOM    269 2HB  ASP A  17      19.414  30.314  -5.421  1.00 10.39           H  
ATOM    270  N   ILE A  18      16.584  31.006  -7.910  1.00  9.93           N  
ATOM    271  CA  ILE A  18      16.181  30.274  -9.108  1.00  9.93           C  
ATOM    272  C   ILE A  18      15.888  31.239 -10.256  1.00  9.93           C  
ATOM    273  O   ILE A  18      16.376  31.071 -11.378  1.00  9.93           O  
ATOM    274  CB  ILE A  18      14.959  29.395  -8.774  1.00  9.93           C  
ATOM    275  CG1 ILE A  18      15.380  28.349  -7.686  1.00  9.93           C  
ATOM    276  CG2 ILE A  18      14.423  28.722 -10.016  1.00  9.93           C  
ATOM    277  CD1 ILE A  18      14.243  27.557  -7.062  1.00  9.93           C  
ATOM    278  H   ILE A  18      15.856  31.523  -7.431  1.00  9.93           H  
ATOM    279  HA  ILE A  18      17.000  29.623  -9.412  1.00  9.93           H  
ATOM    280  HB  ILE A  18      14.180  30.013  -8.349  1.00  9.93           H  
ATOM    281 1HG1 ILE A  18      16.076  27.646  -8.141  1.00  9.93           H  
ATOM    282 2HG1 ILE A  18      15.893  28.870  -6.876  1.00  9.93           H  
ATOM    283 1HG2 ILE A  18      13.559  28.114  -9.753  1.00  9.93           H  
ATOM    284 2HG2 ILE A  18      14.126  29.480 -10.740  1.00  9.93           H  
ATOM    285 3HG2 ILE A  18      15.197  28.088 -10.450  1.00  9.93           H  
ATOM    286 1HD1 ILE A  18      14.650  26.864  -6.322  1.00  9.93           H  
ATOM    287 2HD1 ILE A  18      13.558  28.225  -6.566  1.00  9.93           H  
ATOM    288 3HD1 ILE A  18      13.716  26.999  -7.830  1.00  9.93           H  
ATOM    289  N   ILE A  19      15.118  32.281  -9.936  1.00  9.39           N  
ATOM    290  CA  ILE A  19      14.687  33.351 -10.841  1.00  9.39           C  
ATOM    291  C   ILE A  19      15.874  34.074 -11.484  1.00  9.39           C  
ATOM    292  O   ILE A  19      15.735  34.723 -12.514  1.00  9.39           O  
ATOM    293  CB  ILE A  19      13.803  34.370 -10.103  1.00  9.39           C  
ATOM    294  CG1 ILE A  19      13.018  35.237 -11.115  1.00  9.39           C  
ATOM    295  CG2 ILE A  19      14.665  35.250  -9.195  1.00  9.39           C  
ATOM    296  CD1 ILE A  19      11.983  34.467 -11.924  1.00  9.39           C  
ATOM    297  H   ILE A  19      14.776  32.326  -8.981  1.00  9.39           H  
ATOM    298  HA  ILE A  19      14.093  32.905 -11.636  1.00  9.39           H  
ATOM    299  HB  ILE A  19      13.077  33.832  -9.488  1.00  9.39           H  
ATOM    300 1HG1 ILE A  19      12.508  36.031 -10.571  1.00  9.39           H  
ATOM    301 2HG1 ILE A  19      13.723  35.694 -11.817  1.00  9.39           H  
ATOM    302 1HG2 ILE A  19      14.028  35.952  -8.658  1.00  9.39           H  
ATOM    303 2HG2 ILE A  19      15.195  34.624  -8.483  1.00  9.39           H  
ATOM    304 3HG2 ILE A  19      15.386  35.807  -9.791  1.00  9.39           H  
ATOM    305 1HD1 ILE A  19      11.486  35.157 -12.600  1.00  9.39           H  
ATOM    306 2HD1 ILE A  19      12.478  33.685 -12.497  1.00  9.39           H  
ATOM    307 3HD1 ILE A  19      11.249  34.021 -11.252  1.00  9.39           H  
ATOM    308  N   LEU A  20      17.051  33.927 -10.884  1.00  8.80           N  
ATOM    309  CA  LEU A  20      18.287  34.535 -11.346  1.00  8.80           C  
ATOM    310  C   LEU A  20      18.630  34.083 -12.765  1.00  8.80           C  
ATOM    311  O   LEU A  20      19.374  34.760 -13.476  1.00  8.80           O  
ATOM    312  CB  LEU A  20      19.428  34.083 -10.437  1.00  8.80           C  
ATOM    313  CG  LEU A  20      19.322  34.548  -9.016  1.00  8.80           C  
ATOM    314  CD1 LEU A  20      20.452  33.936  -8.209  1.00  8.80           C  
ATOM    315  CD2 LEU A  20      19.332  36.054  -8.965  1.00  8.80           C  
ATOM    316  H   LEU A  20      17.078  33.372 -10.045  1.00  8.80           H  
ATOM    317  HA  LEU A  20      18.183  35.614 -11.324  1.00  8.80           H  
ATOM    318 1HB  LEU A  20      19.457  32.991 -10.431  1.00  8.80           H  
ATOM    319 2HB  LEU A  20      20.367  34.451 -10.846  1.00  8.80           H  
ATOM    320  HG  LEU A  20      18.387  34.186  -8.600  1.00  8.80           H  
ATOM    321 1HD1 LEU A  20      20.361  34.249  -7.168  1.00  8.80           H  
ATOM    322 2HD1 LEU A  20      20.394  32.846  -8.267  1.00  8.80           H  
ATOM    323 3HD1 LEU A  20      21.407  34.271  -8.608  1.00  8.80           H  
ATOM    324 1HD2 LEU A  20      19.235  36.376  -7.927  1.00  8.80           H  
ATOM    325 2HD2 LEU A  20      20.266  36.428  -9.379  1.00  8.80           H  
ATOM    326 3HD2 LEU A  20      18.493  36.440  -9.545  1.00  8.80           H  
ATOM    327  N   TRP A  21      18.098  32.933 -13.168  1.00  8.22           N  
ATOM    328  CA  TRP A  21      18.349  32.373 -14.481  1.00  8.22           C  
ATOM    329  C   TRP A  21      17.295  32.764 -15.527  1.00  8.22           C  
ATOM    330  O   TRP A  21      17.288  32.225 -16.633  1.00  8.22           O  
ATOM    331  CB  TRP A  21      18.452  30.865 -14.350  1.00  8.22           C  
ATOM    332  CG  TRP A  21      19.622  30.490 -13.508  1.00  8.22           C  
ATOM    333  CD1 TRP A  21      19.594  30.031 -12.227  1.00  8.22           C  
ATOM    334  CD2 TRP A  21      21.018  30.564 -13.878  1.00  8.22           C  
ATOM    335  NE1 TRP A  21      20.874  29.810 -11.777  1.00  8.22           N  
ATOM    336  CE2 TRP A  21      21.757  30.132 -12.774  1.00  8.22           C  
ATOM    337  CE3 TRP A  21      21.690  30.962 -15.041  1.00  8.22           C  
ATOM    338  CZ2 TRP A  21      23.141  30.081 -12.793  1.00  8.22           C  
ATOM    339  CZ3 TRP A  21      23.079  30.911 -15.061  1.00  8.22           C  
ATOM    340  CH2 TRP A  21      23.785  30.482 -13.965  1.00  8.22           C  
ATOM    341  H   TRP A  21      17.489  32.412 -12.531  1.00  8.22           H  
ATOM    342  HA  TRP A  21      19.313  32.747 -14.824  1.00  8.22           H  
ATOM    343 1HB  TRP A  21      17.541  30.475 -13.887  1.00  8.22           H  
ATOM    344 2HB  TRP A  21      18.556  30.410 -15.333  1.00  8.22           H  
ATOM    345  HD1 TRP A  21      18.687  29.867 -11.642  1.00  8.22           H  
ATOM    346  HE1 TRP A  21      21.118  29.471 -10.857  1.00  8.22           H  
ATOM    347  HE3 TRP A  21      21.134  31.304 -15.914  1.00  8.22           H  
ATOM    348  HZ2 TRP A  21      23.720  29.745 -11.932  1.00  8.22           H  
ATOM    349  HZ3 TRP A  21      23.594  31.222 -15.970  1.00  8.22           H  
ATOM    350  HH2 TRP A  21      24.873  30.456 -14.014  1.00  8.22           H  
ATOM    351  N   GLU A  22      16.392  33.684 -15.178  1.00  7.72           N  
ATOM    352  CA  GLU A  22      15.366  34.152 -16.108  1.00  7.72           C  
ATOM    353  C   GLU A  22      15.969  34.708 -17.399  1.00  7.72           C  
ATOM    354  O   GLU A  22      16.845  35.574 -17.369  1.00  7.72           O  
ATOM    355  CB  GLU A  22      14.550  35.278 -15.444  1.00  7.72           C  
ATOM    356  CG  GLU A  22      13.382  35.871 -16.265  1.00  7.72           C  
ATOM    357  CD  GLU A  22      12.740  37.052 -15.545  1.00  7.72           C  
ATOM    358  OE1 GLU A  22      13.307  37.503 -14.581  1.00  7.72           O  
ATOM    359  OE2 GLU A  22      11.678  37.489 -15.943  1.00  7.72           O  
ATOM    360  H   GLU A  22      16.409  34.084 -14.240  1.00  7.72           H  
ATOM    361  HA  GLU A  22      14.713  33.317 -16.360  1.00  7.72           H  
ATOM    362 1HB  GLU A  22      14.120  34.902 -14.515  1.00  7.72           H  
ATOM    363 2HB  GLU A  22      15.218  36.097 -15.178  1.00  7.72           H  
ATOM    364 1HG  GLU A  22      13.760  36.213 -17.230  1.00  7.72           H  
ATOM    365 2HG  GLU A  22      12.636  35.105 -16.454  1.00  7.72           H  
ATOM    366  N   GLU A  23      15.456  34.244 -18.532  1.00  7.28           N  
ATOM    367  CA  GLU A  23      15.874  34.742 -19.837  1.00  7.28           C  
ATOM    368  C   GLU A  23      14.709  35.510 -20.419  1.00  7.28           C  
ATOM    369  O   GLU A  23      13.567  35.158 -20.144  1.00  7.28           O  
ATOM    370  CB  GLU A  23      16.270  33.605 -20.788  1.00  7.28           C  
ATOM    371  CG  GLU A  23      17.511  32.813 -20.381  1.00  7.28           C  
ATOM    372  CD  GLU A  23      17.866  31.720 -21.377  1.00  7.28           C  
ATOM    373  OE1 GLU A  23      17.000  31.311 -22.115  1.00  7.28           O  
ATOM    374  OE2 GLU A  23      19.005  31.308 -21.403  1.00  7.28           O  
ATOM    375  H   GLU A  23      14.756  33.521 -18.483  1.00  7.28           H  
ATOM    376  HA  GLU A  23      16.718  35.423 -19.715  1.00  7.28           H  
ATOM    377 1HB  GLU A  23      15.441  32.902 -20.874  1.00  7.28           H  
ATOM    378 2HB  GLU A  23      16.451  34.014 -21.780  1.00  7.28           H  
ATOM    379 1HG  GLU A  23      18.353  33.496 -20.291  1.00  7.28           H  
ATOM    380 2HG  GLU A  23      17.336  32.365 -19.401  1.00  7.28           H  
ATOM    381  N   ILE A  24      14.989  36.550 -21.199  1.00  6.87           N  
ATOM    382  CA  ILE A  24      13.914  37.326 -21.818  1.00  6.87           C  
ATOM    383  C   ILE A  24      13.812  37.054 -23.327  1.00  6.87           C  
ATOM    384  O   ILE A  24      12.730  36.762 -23.854  1.00  6.87           O  
ATOM    385  CB  ILE A  24      14.105  38.829 -21.552  1.00  6.87           C  
ATOM    386  CG1 ILE A  24      14.186  39.092 -20.023  1.00  6.87           C  
ATOM    387  CG2 ILE A  24      12.932  39.601 -22.138  1.00  6.87           C  
ATOM    388  CD1 ILE A  24      12.955  38.657 -19.251  1.00  6.87           C  
ATOM    389  H   ILE A  24      15.950  36.798 -21.365  1.00  6.87           H  
ATOM    390  HA  ILE A  24      12.983  37.025 -21.360  1.00  6.87           H  
ATOM    391  HB  ILE A  24      15.028  39.174 -22.011  1.00  6.87           H  
ATOM    392 1HG1 ILE A  24      15.046  38.558 -19.620  1.00  6.87           H  
ATOM    393 2HG1 ILE A  24      14.331  40.159 -19.857  1.00  6.87           H  
ATOM    394 1HG2 ILE A  24      13.066  40.663 -21.953  1.00  6.87           H  
ATOM    395 2HG2 ILE A  24      12.875  39.426 -23.202  1.00  6.87           H  
ATOM    396 3HG2 ILE A  24      12.003  39.263 -21.670  1.00  6.87           H  
ATOM    397 1HD1 ILE A  24      13.089  38.871 -18.189  1.00  6.87           H  
ATOM    398 2HD1 ILE A  24      12.086  39.195 -19.622  1.00  6.87           H  
ATOM    399 3HD1 ILE A  24      12.795  37.588 -19.380  1.00  6.87           H  
ATOM    400  N   THR A  25      14.974  37.162 -24.009  1.00  6.42           N  
ATOM    401  CA  THR A  25      15.088  36.953 -25.452  1.00  6.42           C  
ATOM    402  C   THR A  25      14.178  38.000 -26.113  1.00  6.42           C  
ATOM    403  O   THR A  25      13.715  38.905 -25.420  1.00  6.42           O  
ATOM    404  CB  THR A  25      14.674  35.493 -25.816  1.00  6.42           C  
ATOM    405  OG1 THR A  25      13.263  35.332 -25.665  1.00  6.42           O  
ATOM    406  CG2 THR A  25      15.387  34.499 -24.868  1.00  6.42           C  
ATOM    407  H   THR A  25      15.807  37.405 -23.499  1.00  6.42           H  
ATOM    408  HA  THR A  25      16.118  37.131 -25.761  1.00  6.42           H  
ATOM    409  HB  THR A  25      14.973  35.227 -26.797  1.00  6.42           H  
ATOM    410  HG1 THR A  25      12.783  36.112 -26.082  1.00  6.42           H  
ATOM    411 1HG2 THR A  25      15.089  33.483 -25.126  1.00  6.42           H  
ATOM    412 2HG2 THR A  25      16.465  34.599 -24.981  1.00  6.42           H  
ATOM    413 3HG2 THR A  25      15.118  34.689 -23.836  1.00  6.42           H  
ATOM    414  N   PRO A  26      14.027  38.046 -27.441  1.00  5.89           N  
ATOM    415  CA  PRO A  26      13.046  38.883 -28.079  1.00  5.89           C  
ATOM    416  C   PRO A  26      11.745  38.406 -27.457  1.00  5.89           C  
ATOM    417  O   PRO A  26      11.722  37.298 -26.920  1.00  5.89           O  
ATOM    418  CB  PRO A  26      13.218  38.570 -29.570  1.00  5.89           C  
ATOM    419  CG  PRO A  26      14.664  38.086 -29.676  1.00  5.89           C  
ATOM    420  CD  PRO A  26      14.908  37.325 -28.389  1.00  5.89           C  
ATOM    421  HA  PRO A  26      13.244  39.939 -27.845  1.00  5.89           H  
ATOM    422 1HB  PRO A  26      12.485  37.812 -29.884  1.00  5.89           H  
ATOM    423 2HB  PRO A  26      13.026  39.473 -30.167  1.00  5.89           H  
ATOM    424 1HG  PRO A  26      14.791  37.457 -30.571  1.00  5.89           H  
ATOM    425 2HG  PRO A  26      15.341  38.948 -29.797  1.00  5.89           H  
ATOM    426 1HD  PRO A  26      14.548  36.311 -28.565  1.00  5.89           H  
ATOM    427 2HD  PRO A  26      15.964  37.369 -28.093  1.00  5.89           H  
ATOM    428  N   THR A  27      10.682  39.220 -27.531  1.00  5.24           N  
ATOM    429  CA  THR A  27       9.343  39.095 -26.877  1.00  5.24           C  
ATOM    430  C   THR A  27       8.805  37.766 -26.268  1.00  5.24           C  
ATOM    431  O   THR A  27       7.834  37.817 -25.517  1.00  5.24           O  
ATOM    432  CB  THR A  27       8.264  39.549 -27.874  1.00  5.24           C  
ATOM    433  OG1 THR A  27       8.487  40.918 -28.238  1.00  5.24           O  
ATOM    434  CG2 THR A  27       6.882  39.409 -27.257  1.00  5.24           C  
ATOM    435  H   THR A  27      10.825  40.074 -28.052  1.00  5.24           H  
ATOM    436  HA  THR A  27       9.348  39.814 -26.058  1.00  5.24           H  
ATOM    437  HB  THR A  27       8.320  38.929 -28.768  1.00  5.24           H  
ATOM    438  HG1 THR A  27       7.784  41.211 -28.829  1.00  5.24           H  
ATOM    439 1HG2 THR A  27       6.150  39.725 -27.984  1.00  5.24           H  
ATOM    440 2HG2 THR A  27       6.692  38.370 -26.985  1.00  5.24           H  
ATOM    441 3HG2 THR A  27       6.807  40.031 -26.365  1.00  5.24           H  
ATOM    442  N   GLY A  28       9.351  36.615 -26.609  1.00  4.51           N  
ATOM    443  CA  GLY A  28       8.905  35.318 -26.123  1.00  4.51           C  
ATOM    444  C   GLY A  28       8.552  35.257 -24.629  1.00  4.51           C  
ATOM    445  O   GLY A  28       7.465  34.767 -24.301  1.00  4.51           O  
ATOM    446  H   GLY A  28      10.161  36.640 -27.195  1.00  4.51           H  
ATOM    447 1HA  GLY A  28       8.043  35.000 -26.708  1.00  4.51           H  
ATOM    448 2HA  GLY A  28       9.693  34.593 -26.322  1.00  4.51           H  
ATOM    449  N   HIS A  29       9.417  35.706 -23.695  1.00  3.80           N  
ATOM    450  CA  HIS A  29       8.958  35.581 -22.311  1.00  3.80           C  
ATOM    451  C   HIS A  29       9.598  36.452 -21.229  1.00  3.80           C  
ATOM    452  O   HIS A  29      10.667  37.019 -21.375  1.00  3.80           O  
ATOM    453  CB  HIS A  29       9.038  34.109 -21.863  1.00  3.80           C  
ATOM    454  CG  HIS A  29      10.364  33.465 -21.931  1.00  3.80           C  
ATOM    455  ND1 HIS A  29      10.898  32.973 -23.107  1.00  3.80           N  
ATOM    456  CD2 HIS A  29      11.263  33.200 -20.966  1.00  3.80           C  
ATOM    457  CE1 HIS A  29      12.085  32.447 -22.855  1.00  3.80           C  
ATOM    458  NE2 HIS A  29      12.324  32.565 -21.565  1.00  3.80           N  
ATOM    459  H   HIS A  29      10.339  36.103 -23.911  1.00  3.80           H  
ATOM    460  HA  HIS A  29       7.902  35.848 -22.296  1.00  3.80           H  
ATOM    461 1HB  HIS A  29       8.795  34.074 -20.825  1.00  3.80           H  
ATOM    462 2HB  HIS A  29       8.320  33.502 -22.387  1.00  3.80           H  
ATOM    463  HD2 HIS A  29      11.166  33.446 -19.906  1.00  3.80           H  
ATOM    464  HE1 HIS A  29      12.750  31.990 -23.586  1.00  3.80           H  
ATOM    465  HE2 HIS A  29      13.155  32.249 -21.089  1.00  3.80           H  
ATOM    466  N   SER A  30       8.898  36.510 -20.104  1.00  3.18           N  
ATOM    467  CA  SER A  30       9.352  37.123 -18.863  1.00  3.18           C  
ATOM    468  C   SER A  30       8.618  36.395 -17.743  1.00  3.18           C  
ATOM    469  O   SER A  30       7.555  35.816 -17.993  1.00  3.18           O  
ATOM    470  CB  SER A  30       9.083  38.619 -18.850  1.00  3.18           C  
ATOM    471  OG  SER A  30       7.712  38.901 -18.858  1.00  3.18           O  
ATOM    472  H   SER A  30       8.001  36.063 -20.100  1.00  3.18           H  
ATOM    473  HA  SER A  30      10.425  36.955 -18.741  1.00  3.18           H  
ATOM    474 1HB  SER A  30       9.537  39.045 -17.956  1.00  3.18           H  
ATOM    475 2HB  SER A  30       9.556  39.089 -19.713  1.00  3.18           H  
ATOM    476  HG  SER A  30       7.443  39.018 -19.807  1.00  3.18           H  
ATOM    477  N   ARG A  31       9.142  36.443 -16.519  1.00  2.70           N  
ATOM    478  CA  ARG A  31       8.539  35.697 -15.407  1.00  2.70           C  
ATOM    479  C   ARG A  31       8.022  36.498 -14.212  1.00  2.70           C  
ATOM    480  O   ARG A  31       8.462  37.616 -13.938  1.00  2.70           O  
ATOM    481  CB  ARG A  31       9.552  34.693 -14.897  1.00  2.70           C  
ATOM    482  CG  ARG A  31       9.883  33.571 -15.856  1.00  2.70           C  
ATOM    483  CD  ARG A  31      10.926  32.662 -15.331  1.00  2.70           C  
ATOM    484  NE  ARG A  31      11.250  31.608 -16.285  1.00  2.70           N  
ATOM    485  CZ  ARG A  31      12.178  30.652 -16.087  1.00  2.70           C  
ATOM    486  NH1 ARG A  31      12.872  30.627 -14.973  1.00  2.70           N  
ATOM    487  NH2 ARG A  31      12.392  29.735 -17.016  1.00  2.70           N  
ATOM    488  H   ARG A  31      10.020  36.944 -16.362  1.00  2.70           H  
ATOM    489  HA  ARG A  31       7.699  35.141 -15.813  1.00  2.70           H  
ATOM    490 1HB  ARG A  31      10.479  35.215 -14.689  1.00  2.70           H  
ATOM    491 2HB  ARG A  31       9.204  34.273 -13.978  1.00  2.70           H  
ATOM    492 1HG  ARG A  31       8.982  32.981 -15.989  1.00  2.70           H  
ATOM    493 2HG  ARG A  31      10.211  33.971 -16.814  1.00  2.70           H  
ATOM    494 1HD  ARG A  31      11.836  33.227 -15.121  1.00  2.70           H  
ATOM    495 2HD  ARG A  31      10.574  32.196 -14.417  1.00  2.70           H  
ATOM    496  HE  ARG A  31      10.732  31.589 -17.154  1.00  2.70           H  
ATOM    497 1HH1 ARG A  31      12.708  31.324 -14.260  1.00  2.70           H  
ATOM    498 2HH1 ARG A  31      13.569  29.908 -14.827  1.00  2.70           H  
ATOM    499 1HH2 ARG A  31      11.860  29.748 -17.875  1.00  2.70           H  
ATOM    500 2HH2 ARG A  31      13.089  29.018 -16.864  1.00  2.70           H  
ATOM    501  N   LYS A  32       7.071  35.890 -13.493  1.00  2.37           N  
ATOM    502  CA  LYS A  32       6.509  36.496 -12.280  1.00  2.37           C  
ATOM    503  C   LYS A  32       6.015  35.518 -11.212  1.00  2.37           C  
ATOM    504  O   LYS A  32       5.409  34.488 -11.515  1.00  2.37           O  
ATOM    505  CB  LYS A  32       5.369  37.454 -12.628  1.00  2.37           C  
ATOM    506  CG  LYS A  32       4.763  38.120 -11.407  1.00  2.37           C  
ATOM    507  CD  LYS A  32       3.784  39.176 -11.747  1.00  2.37           C  
ATOM    508  CE  LYS A  32       3.320  39.903 -10.491  1.00  2.37           C  
ATOM    509  NZ  LYS A  32       2.674  38.985  -9.509  1.00  2.37           N  
ATOM    510  H   LYS A  32       6.742  34.978 -13.819  1.00  2.37           H  
ATOM    511  HA  LYS A  32       7.300  37.086 -11.815  1.00  2.37           H  
ATOM    512 1HB  LYS A  32       5.748  38.237 -13.261  1.00  2.37           H  
ATOM    513 2HB  LYS A  32       4.582  36.927 -13.172  1.00  2.37           H  
ATOM    514 1HG  LYS A  32       4.220  37.370 -10.852  1.00  2.37           H  
ATOM    515 2HG  LYS A  32       5.543  38.534 -10.772  1.00  2.37           H  
ATOM    516 1HD  LYS A  32       4.257  39.891 -12.408  1.00  2.37           H  
ATOM    517 2HD  LYS A  32       2.927  38.736 -12.258  1.00  2.37           H  
ATOM    518 1HE  LYS A  32       4.168  40.385 -10.016  1.00  2.37           H  
ATOM    519 2HE  LYS A  32       2.602  40.662 -10.783  1.00  2.37           H  
ATOM    520 1HZ  LYS A  32       2.345  39.514  -8.695  1.00  2.37           H  
ATOM    521 2HZ  LYS A  32       1.882  38.550  -9.939  1.00  2.37           H  
ATOM    522 3HZ  LYS A  32       3.322  38.238  -9.183  1.00  2.37           H  
ATOM    523  N   GLU A  33       6.300  35.846  -9.944  1.00  2.17           N  
ATOM    524  CA  GLU A  33       5.778  35.074  -8.816  1.00  2.17           C  
ATOM    525  C   GLU A  33       4.323  35.463  -8.549  1.00  2.17           C  
ATOM    526  O   GLU A  33       4.005  36.662  -8.513  1.00  2.17           O  
ATOM    527  CB  GLU A  33       6.572  35.336  -7.526  1.00  2.17           C  
ATOM    528  CG  GLU A  33       8.012  34.878  -7.504  1.00  2.17           C  
ATOM    529  CD  GLU A  33       8.695  35.137  -6.163  1.00  2.17           C  
ATOM    530  OE1 GLU A  33       8.065  35.683  -5.270  1.00  2.17           O  
ATOM    531  OE2 GLU A  33       9.831  34.770  -6.023  1.00  2.17           O  
ATOM    532  H   GLU A  33       6.850  36.673  -9.762  1.00  2.17           H  
ATOM    533  HA  GLU A  33       5.826  34.021  -9.061  1.00  2.17           H  
ATOM    534 1HB  GLU A  33       6.562  36.404  -7.316  1.00  2.17           H  
ATOM    535 2HB  GLU A  33       6.067  34.841  -6.693  1.00  2.17           H  
ATOM    536 1HG  GLU A  33       8.020  33.821  -7.675  1.00  2.17           H  
ATOM    537 2HG  GLU A  33       8.568  35.362  -8.306  1.00  2.17           H  
ATOM    538  N   TYR A  34       3.459  34.467  -8.324  1.00  2.07           N  
ATOM    539  CA  TYR A  34       2.048  34.737  -8.024  1.00  2.07           C  
ATOM    540  C   TYR A  34       1.573  34.360  -6.629  1.00  2.07           C  
ATOM    541  O   TYR A  34       0.379  34.377  -6.379  1.00  2.07           O  
ATOM    542  CB  TYR A  34       1.154  34.069  -9.050  1.00  2.07           C  
ATOM    543  CG  TYR A  34       1.344  34.619 -10.406  1.00  2.07           C  
ATOM    544  CD1 TYR A  34       2.144  33.958 -11.307  1.00  2.07           C  
ATOM    545  CD2 TYR A  34       0.706  35.799 -10.764  1.00  2.07           C  
ATOM    546  CE1 TYR A  34       2.308  34.472 -12.558  1.00  2.07           C  
ATOM    547  CE2 TYR A  34       0.872  36.302 -12.022  1.00  2.07           C  
ATOM    548  CZ  TYR A  34       1.677  35.633 -12.917  1.00  2.07           C  
ATOM    549  OH  TYR A  34       1.843  36.114 -14.178  1.00  2.07           O  
ATOM    550  H   TYR A  34       3.805  33.510  -8.406  1.00  2.07           H  
ATOM    551  HA  TYR A  34       1.896  35.811  -8.117  1.00  2.07           H  
ATOM    552 1HB  TYR A  34       1.348  33.016  -9.081  1.00  2.07           H  
ATOM    553 2HB  TYR A  34       0.109  34.199  -8.767  1.00  2.07           H  
ATOM    554  HD1 TYR A  34       2.649  33.033 -11.025  1.00  2.07           H  
ATOM    555  HD2 TYR A  34       0.069  36.323 -10.051  1.00  2.07           H  
ATOM    556  HE1 TYR A  34       2.938  33.970 -13.271  1.00  2.07           H  
ATOM    557  HE2 TYR A  34       0.368  37.225 -12.316  1.00  2.07           H  
ATOM    558  HH  TYR A  34       1.182  36.795 -14.341  1.00  2.07           H  
ATOM    559  N   ALA A  35       2.482  33.984  -5.741  1.00  2.05           N  
ATOM    560  CA  ALA A  35       2.148  33.652  -4.342  1.00  2.05           C  
ATOM    561  C   ALA A  35       0.694  33.156  -4.114  1.00  2.05           C  
ATOM    562  O   ALA A  35      -0.044  33.812  -3.380  1.00  2.05           O  
ATOM    563  CB  ALA A  35       2.395  34.870  -3.475  1.00  2.05           C  
ATOM    564  H   ALA A  35       3.452  33.987  -6.027  1.00  2.05           H  
ATOM    565  HA  ALA A  35       2.822  32.880  -4.022  1.00  2.05           H  
ATOM    566 1HB  ALA A  35       2.208  34.623  -2.441  1.00  2.05           H  
ATOM    567 2HB  ALA A  35       3.430  35.192  -3.591  1.00  2.05           H  
ATOM    568 3HB  ALA A  35       1.724  35.674  -3.783  1.00  2.05           H  
ATOM    569  N   PRO A  36       0.275  31.997  -4.674  1.00  2.05           N  
ATOM    570  CA  PRO A  36      -1.105  31.591  -4.902  1.00  2.05           C  
ATOM    571  C   PRO A  36      -1.966  31.575  -3.653  1.00  2.05           C  
ATOM    572  O   PRO A  36      -1.514  31.213  -2.564  1.00  2.05           O  
ATOM    573  CB  PRO A  36      -0.937  30.152  -5.400  1.00  2.05           C  
ATOM    574  CG  PRO A  36       0.417  30.128  -5.995  1.00  2.05           C  
ATOM    575  CD  PRO A  36       1.234  31.007  -5.106  1.00  2.05           C  
ATOM    576  HA  PRO A  36      -1.548  32.232  -5.675  1.00  2.05           H  
ATOM    577 1HB  PRO A  36      -1.054  29.457  -4.557  1.00  2.05           H  
ATOM    578 2HB  PRO A  36      -1.720  29.910  -6.109  1.00  2.05           H  
ATOM    579 1HG  PRO A  36       0.802  29.099  -6.069  1.00  2.05           H  
ATOM    580 2HG  PRO A  36       0.367  30.525  -7.003  1.00  2.05           H  
ATOM    581 1HD  PRO A  36       1.587  30.444  -4.257  1.00  2.05           H  
ATOM    582 2HD  PRO A  36       2.025  31.435  -5.685  1.00  2.05           H  
ATOM    583  N   VAL A  37      -3.230  31.940  -3.834  1.00  2.05           N  
ATOM    584  CA  VAL A  37      -4.191  31.940  -2.744  1.00  2.05           C  
ATOM    585  C   VAL A  37      -4.398  30.501  -2.303  1.00  2.05           C  
ATOM    586  O   VAL A  37      -4.652  29.639  -3.133  1.00  2.05           O  
ATOM    587  CB  VAL A  37      -5.505  32.594  -3.200  1.00  2.05           C  
ATOM    588  CG1 VAL A  37      -6.567  32.464  -2.124  1.00  2.05           C  
ATOM    589  CG2 VAL A  37      -5.239  34.061  -3.550  1.00  2.05           C  
ATOM    590  H   VAL A  37      -3.540  32.217  -4.763  1.00  2.05           H  
ATOM    591  HA  VAL A  37      -3.782  32.512  -1.910  1.00  2.05           H  
ATOM    592  HB  VAL A  37      -5.867  32.090  -4.076  1.00  2.05           H  
ATOM    593 1HG1 VAL A  37      -7.492  32.921  -2.475  1.00  2.05           H  
ATOM    594 2HG1 VAL A  37      -6.747  31.423  -1.920  1.00  2.05           H  
ATOM    595 3HG1 VAL A  37      -6.234  32.965  -1.216  1.00  2.05           H  
ATOM    596 1HG2 VAL A  37      -6.162  34.526  -3.894  1.00  2.05           H  
ATOM    597 2HG2 VAL A  37      -4.874  34.583  -2.667  1.00  2.05           H  
ATOM    598 3HG2 VAL A  37      -4.487  34.115  -4.339  1.00  2.05           H  
ATOM    599  N   ALA A  38      -4.338  30.252  -0.995  1.00  2.00           N  
ATOM    600  CA  ALA A  38      -4.385  28.902  -0.414  1.00  2.00           C  
ATOM    601  C   ALA A  38      -5.582  28.054  -0.829  1.00  2.00           C  
ATOM    602  O   ALA A  38      -5.495  26.829  -0.827  1.00  2.00           O  
ATOM    603  CB  ALA A  38      -4.390  29.006   1.092  1.00  2.00           C  
ATOM    604  H   ALA A  38      -4.176  31.033  -0.376  1.00  2.00           H  
ATOM    605  HA  ALA A  38      -3.485  28.383  -0.719  1.00  2.00           H  
ATOM    606 1HB  ALA A  38      -4.372  28.008   1.517  1.00  2.00           H  
ATOM    607 2HB  ALA A  38      -3.514  29.561   1.417  1.00  2.00           H  
ATOM    608 3HB  ALA A  38      -5.291  29.523   1.421  1.00  2.00           H  
ATOM    609  N   SER A  39      -6.705  28.685  -1.106  1.00  1.91           N  
ATOM    610  CA  SER A  39      -7.925  27.979  -1.469  1.00  1.91           C  
ATOM    611  C   SER A  39      -8.254  28.022  -2.967  1.00  1.91           C  
ATOM    612  O   SER A  39      -9.369  27.667  -3.356  1.00  1.91           O  
ATOM    613  CB  SER A  39      -9.087  28.549  -0.685  1.00  1.91           C  
ATOM    614  OG  SER A  39      -9.284  29.901  -0.995  1.00  1.91           O  
ATOM    615  H   SER A  39      -6.707  29.692  -1.086  1.00  1.91           H  
ATOM    616  HA  SER A  39      -7.803  26.932  -1.187  1.00  1.91           H  
ATOM    617 1HB  SER A  39      -9.988  27.984  -0.916  1.00  1.91           H  
ATOM    618 2HB  SER A  39      -8.896  28.441   0.382  1.00  1.91           H  
ATOM    619  HG  SER A  39      -9.314  29.947  -1.956  1.00  1.91           H  
ATOM    620  N   THR A  40      -7.321  28.483  -3.803  1.00  1.79           N  
ATOM    621  CA  THR A  40      -7.612  28.639  -5.229  1.00  1.79           C  
ATOM    622  C   THR A  40      -6.836  27.744  -6.207  1.00  1.79           C  
ATOM    623  O   THR A  40      -5.613  27.568  -6.114  1.00  1.79           O  
ATOM    624  CB  THR A  40      -7.401  30.110  -5.626  1.00  1.79           C  
ATOM    625  OG1 THR A  40      -8.298  30.936  -4.868  1.00  1.79           O  
ATOM    626  CG2 THR A  40      -7.646  30.359  -7.095  1.00  1.79           C  
ATOM    627  H   THR A  40      -6.400  28.749  -3.452  1.00  1.79           H  
ATOM    628  HA  THR A  40      -8.668  28.417  -5.373  1.00  1.79           H  
ATOM    629  HB  THR A  40      -6.384  30.383  -5.397  1.00  1.79           H  
ATOM    630  HG1 THR A  40      -9.181  30.560  -4.907  1.00  1.79           H  
ATOM    631 1HG2 THR A  40      -7.478  31.410  -7.305  1.00  1.79           H  
ATOM    632 2HG2 THR A  40      -6.971  29.771  -7.689  1.00  1.79           H  
ATOM    633 3HG2 THR A  40      -8.670  30.094  -7.347  1.00  1.79           H  
ATOM    634  N   GLU A  41      -7.593  27.197  -7.164  1.00  1.66           N  
ATOM    635  CA  GLU A  41      -7.063  26.447  -8.299  1.00  1.66           C  
ATOM    636  C   GLU A  41      -6.846  27.434  -9.433  1.00  1.66           C  
ATOM    637  O   GLU A  41      -7.718  28.266  -9.690  1.00  1.66           O  
ATOM    638  CB  GLU A  41      -8.030  25.359  -8.784  1.00  1.66           C  
ATOM    639  CG  GLU A  41      -7.455  24.469  -9.909  1.00  1.66           C  
ATOM    640  CD  GLU A  41      -8.410  23.413 -10.406  1.00  1.66           C  
ATOM    641  OE1 GLU A  41      -9.423  23.782 -10.958  1.00  1.66           O  
ATOM    642  OE2 GLU A  41      -8.132  22.250 -10.260  1.00  1.66           O  
ATOM    643  H   GLU A  41      -8.590  27.357  -7.120  1.00  1.66           H  
ATOM    644  HA  GLU A  41      -6.102  26.011  -8.039  1.00  1.66           H  
ATOM    645 1HB  GLU A  41      -8.332  24.725  -7.954  1.00  1.66           H  
ATOM    646 2HB  GLU A  41      -8.931  25.830  -9.174  1.00  1.66           H  
ATOM    647 1HG  GLU A  41      -7.185  25.100 -10.755  1.00  1.66           H  
ATOM    648 2HG  GLU A  41      -6.541  23.993  -9.551  1.00  1.66           H  
ATOM    649  N   TYR A  42      -5.715  27.340 -10.116  1.00  1.55           N  
ATOM    650  CA  TYR A  42      -5.443  28.227 -11.237  1.00  1.55           C  
ATOM    651  C   TYR A  42      -5.271  27.413 -12.516  1.00  1.55           C  
ATOM    652  O   TYR A  42      -4.582  26.386 -12.542  1.00  1.55           O  
ATOM    653  CB  TYR A  42      -4.189  29.021 -10.949  1.00  1.55           C  
ATOM    654  CG  TYR A  42      -4.273  29.977  -9.746  1.00  1.55           C  
ATOM    655  CD1 TYR A  42      -4.139  29.495  -8.437  1.00  1.55           C  
ATOM    656  CD2 TYR A  42      -4.396  31.326  -9.957  1.00  1.55           C  
ATOM    657  CE1 TYR A  42      -4.140  30.383  -7.364  1.00  1.55           C  
ATOM    658  CE2 TYR A  42      -4.382  32.208  -8.890  1.00  1.55           C  
ATOM    659  CZ  TYR A  42      -4.255  31.748  -7.603  1.00  1.55           C  
ATOM    660  OH  TYR A  42      -4.214  32.657  -6.563  1.00  1.55           O  
ATOM    661  H   TYR A  42      -5.026  26.628  -9.874  1.00  1.55           H  
ATOM    662  HA  TYR A  42      -6.285  28.904 -11.379  1.00  1.55           H  
ATOM    663 1HB  TYR A  42      -3.387  28.315 -10.765  1.00  1.55           H  
ATOM    664 2HB  TYR A  42      -3.916  29.602 -11.830  1.00  1.55           H  
ATOM    665  HD1 TYR A  42      -4.026  28.423  -8.257  1.00  1.55           H  
ATOM    666  HD2 TYR A  42      -4.487  31.703 -10.969  1.00  1.55           H  
ATOM    667  HE1 TYR A  42      -4.033  30.005  -6.344  1.00  1.55           H  
ATOM    668  HE2 TYR A  42      -4.465  33.284  -9.070  1.00  1.55           H  
ATOM    669  HH  TYR A  42      -3.885  33.514  -6.907  1.00  1.55           H  
ATOM    670  N   ARG A  43      -5.859  27.891 -13.598  1.00  1.46           N  
ATOM    671  CA  ARG A  43      -5.775  27.163 -14.851  1.00  1.46           C  
ATOM    672  C   ARG A  43      -5.226  28.008 -15.977  1.00  1.46           C  
ATOM    673  O   ARG A  43      -5.306  29.237 -15.948  1.00  1.46           O  
ATOM    674  CB  ARG A  43      -7.146  26.638 -15.249  1.00  1.46           C  
ATOM    675  CG  ARG A  43      -7.779  25.661 -14.251  1.00  1.46           C  
ATOM    676  CD  ARG A  43      -9.077  25.118 -14.748  1.00  1.46           C  
ATOM    677  NE  ARG A  43      -9.709  24.233 -13.772  1.00  1.46           N  
ATOM    678  CZ  ARG A  43     -10.768  23.442 -14.005  1.00  1.46           C  
ATOM    679  NH1 ARG A  43     -11.332  23.397 -15.194  1.00  1.46           N  
ATOM    680  NH2 ARG A  43     -11.224  22.713 -13.010  1.00  1.46           N  
ATOM    681  H   ARG A  43      -6.419  28.740 -13.529  1.00  1.46           H  
ATOM    682  HA  ARG A  43      -5.112  26.317 -14.708  1.00  1.46           H  
ATOM    683 1HB  ARG A  43      -7.832  27.473 -15.376  1.00  1.46           H  
ATOM    684 2HB  ARG A  43      -7.069  26.132 -16.209  1.00  1.46           H  
ATOM    685 1HG  ARG A  43      -7.097  24.829 -14.070  1.00  1.46           H  
ATOM    686 2HG  ARG A  43      -7.973  26.182 -13.308  1.00  1.46           H  
ATOM    687 1HD  ARG A  43      -9.759  25.944 -14.951  1.00  1.46           H  
ATOM    688 2HD  ARG A  43      -8.906  24.551 -15.661  1.00  1.46           H  
ATOM    689  HE  ARG A  43      -9.343  24.213 -12.811  1.00  1.46           H  
ATOM    690 1HH1 ARG A  43     -10.968  23.965 -15.946  1.00  1.46           H  
ATOM    691 2HH1 ARG A  43     -12.127  22.798 -15.352  1.00  1.46           H  
ATOM    692 1HH2 ARG A  43     -10.743  22.792 -12.098  1.00  1.46           H  
ATOM    693 2HH2 ARG A  43     -12.013  22.105 -13.134  1.00  1.46           H  
ATOM    694  N   VAL A  44      -4.676  27.345 -16.975  1.00  1.41           N  
ATOM    695  CA  VAL A  44      -4.132  28.050 -18.115  1.00  1.41           C  
ATOM    696  C   VAL A  44      -5.202  28.869 -18.789  1.00  1.41           C  
ATOM    697  O   VAL A  44      -6.304  28.379 -19.045  1.00  1.41           O  
ATOM    698  CB  VAL A  44      -3.512  27.068 -19.114  1.00  1.41           C  
ATOM    699  CG1 VAL A  44      -3.097  27.801 -20.399  1.00  1.41           C  
ATOM    700  CG2 VAL A  44      -2.330  26.459 -18.472  1.00  1.41           C  
ATOM    701  H   VAL A  44      -4.617  26.331 -16.919  1.00  1.41           H  
ATOM    702  HA  VAL A  44      -3.345  28.713 -17.764  1.00  1.41           H  
ATOM    703  HB  VAL A  44      -4.237  26.298 -19.374  1.00  1.41           H  
ATOM    704 1HG1 VAL A  44      -2.646  27.094 -21.092  1.00  1.41           H  
ATOM    705 2HG1 VAL A  44      -3.972  28.252 -20.865  1.00  1.41           H  
ATOM    706 3HG1 VAL A  44      -2.381  28.576 -20.159  1.00  1.41           H  
ATOM    707 1HG2 VAL A  44      -1.852  25.753 -19.147  1.00  1.41           H  
ATOM    708 2HG2 VAL A  44      -1.667  27.239 -18.238  1.00  1.41           H  
ATOM    709 3HG2 VAL A  44      -2.621  25.962 -17.574  1.00  1.41           H  
ATOM    710  N   GLY A  45      -4.871  30.128 -19.050  1.00  1.39           N  
ATOM    711  CA  GLY A  45      -5.785  31.054 -19.666  1.00  1.39           C  
ATOM    712  C   GLY A  45      -6.538  31.931 -18.681  1.00  1.39           C  
ATOM    713  O   GLY A  45      -7.287  32.826 -19.090  1.00  1.39           O  
ATOM    714  H   GLY A  45      -3.939  30.449 -18.813  1.00  1.39           H  
ATOM    715 1HA  GLY A  45      -5.239  31.681 -20.368  1.00  1.39           H  
ATOM    716 2HA  GLY A  45      -6.491  30.485 -20.240  1.00  1.39           H  
ATOM    717  N   GLU A  46      -6.410  31.669 -17.388  1.00  1.40           N  
ATOM    718  CA  GLU A  46      -7.115  32.520 -16.454  1.00  1.40           C  
ATOM    719  C   GLU A  46      -6.374  33.828 -16.280  1.00  1.40           C  
ATOM    720  O   GLU A  46      -5.144  33.898 -16.374  1.00  1.40           O  
ATOM    721  CB  GLU A  46      -7.349  31.820 -15.123  1.00  1.40           C  
ATOM    722  CG  GLU A  46      -8.320  30.645 -15.233  1.00  1.40           C  
ATOM    723  CD  GLU A  46      -8.580  29.987 -13.950  1.00  1.40           C  
ATOM    724  OE1 GLU A  46      -7.676  29.906 -13.165  1.00  1.40           O  
ATOM    725  OE2 GLU A  46      -9.702  29.600 -13.692  1.00  1.40           O  
ATOM    726  H   GLU A  46      -5.841  30.888 -17.051  1.00  1.40           H  
ATOM    727  HA  GLU A  46      -8.098  32.748 -16.873  1.00  1.40           H  
ATOM    728 1HB  GLU A  46      -6.398  31.442 -14.741  1.00  1.40           H  
ATOM    729 2HB  GLU A  46      -7.738  32.533 -14.395  1.00  1.40           H  
ATOM    730 1HG  GLU A  46      -9.263  31.002 -15.646  1.00  1.40           H  
ATOM    731 2HG  GLU A  46      -7.908  29.918 -15.934  1.00  1.40           H  
ATOM    732  N   VAL A  47      -7.127  34.877 -16.034  1.00  1.42           N  
ATOM    733  CA  VAL A  47      -6.538  36.184 -15.834  1.00  1.42           C  
ATOM    734  C   VAL A  47      -6.209  36.417 -14.362  1.00  1.42           C  
ATOM    735  O   VAL A  47      -7.040  36.155 -13.487  1.00  1.42           O  
ATOM    736  CB  VAL A  47      -7.494  37.251 -16.356  1.00  1.42           C  
ATOM    737  CG1 VAL A  47      -6.928  38.582 -16.107  1.00  1.42           C  
ATOM    738  CG2 VAL A  47      -7.732  37.046 -17.854  1.00  1.42           C  
ATOM    739  H   VAL A  47      -8.133  34.767 -15.978  1.00  1.42           H  
ATOM    740  HA  VAL A  47      -5.613  36.243 -16.408  1.00  1.42           H  
ATOM    741  HB  VAL A  47      -8.443  37.180 -15.811  1.00  1.42           H  
ATOM    742 1HG1 VAL A  47      -7.638  39.299 -16.471  1.00  1.42           H  
ATOM    743 2HG1 VAL A  47      -6.759  38.732 -15.049  1.00  1.42           H  
ATOM    744 3HG1 VAL A  47      -5.978  38.677 -16.637  1.00  1.42           H  
ATOM    745 1HG2 VAL A  47      -8.420  37.807 -18.225  1.00  1.42           H  
ATOM    746 2HG2 VAL A  47      -6.787  37.132 -18.373  1.00  1.42           H  
ATOM    747 3HG2 VAL A  47      -8.158  36.054 -18.031  1.00  1.42           H  
ATOM    748  N   LEU A  48      -4.969  36.831 -14.102  1.00  1.46           N  
ATOM    749  CA  LEU A  48      -4.460  37.072 -12.752  1.00  1.46           C  
ATOM    750  C   LEU A  48      -4.086  38.522 -12.478  1.00  1.46           C  
ATOM    751  O   LEU A  48      -3.695  39.288 -13.380  1.00  1.46           O  
ATOM    752  CB  LEU A  48      -3.239  36.191 -12.422  1.00  1.46           C  
ATOM    753  CG  LEU A  48      -3.532  34.720 -12.013  1.00  1.46           C  
ATOM    754  CD1 LEU A  48      -3.857  33.906 -13.229  1.00  1.46           C  
ATOM    755  CD2 LEU A  48      -2.311  34.153 -11.293  1.00  1.46           C  
ATOM    756  H   LEU A  48      -4.353  37.014 -14.893  1.00  1.46           H  
ATOM    757  HA  LEU A  48      -5.248  36.807 -12.047  1.00  1.46           H  
ATOM    758 1HB  LEU A  48      -2.576  36.177 -13.285  1.00  1.46           H  
ATOM    759 2HB  LEU A  48      -2.704  36.658 -11.586  1.00  1.46           H  
ATOM    760  HG  LEU A  48      -4.393  34.691 -11.340  1.00  1.46           H  
ATOM    761 1HD1 LEU A  48      -4.059  32.880 -12.936  1.00  1.46           H  
ATOM    762 2HD1 LEU A  48      -4.720  34.295 -13.724  1.00  1.46           H  
ATOM    763 3HD1 LEU A  48      -3.006  33.939 -13.906  1.00  1.46           H  
ATOM    764 1HD2 LEU A  48      -2.490  33.132 -10.998  1.00  1.46           H  
ATOM    765 2HD2 LEU A  48      -1.453  34.180 -11.962  1.00  1.46           H  
ATOM    766 3HD2 LEU A  48      -2.106  34.755 -10.401  1.00  1.46           H  
ATOM    767  N   LYS A  49      -4.233  38.871 -11.208  1.00  1.50           N  
ATOM    768  CA  LYS A  49      -3.861  40.149 -10.625  1.00  1.50           C  
ATOM    769  C   LYS A  49      -2.421  40.063 -10.131  1.00  1.50           C  
ATOM    770  O   LYS A  49      -1.964  38.995  -9.709  1.00  1.50           O  
ATOM    771  CB  LYS A  49      -4.818  40.509  -9.498  1.00  1.50           C  
ATOM    772  CG  LYS A  49      -4.693  41.891  -8.924  1.00  1.50           C  
ATOM    773  CD  LYS A  49      -5.839  42.121  -7.967  1.00  1.50           C  
ATOM    774  CE  LYS A  49      -5.790  43.470  -7.314  1.00  1.50           C  
ATOM    775  NZ  LYS A  49      -6.958  43.670  -6.443  1.00  1.50           N  
ATOM    776  H   LYS A  49      -4.604  38.170 -10.559  1.00  1.50           H  
ATOM    777  HA  LYS A  49      -3.912  40.925 -11.396  1.00  1.50           H  
ATOM    778 1HB  LYS A  49      -5.827  40.402  -9.826  1.00  1.50           H  
ATOM    779 2HB  LYS A  49      -4.677  39.797  -8.675  1.00  1.50           H  
ATOM    780 1HG  LYS A  49      -3.763  41.997  -8.383  1.00  1.50           H  
ATOM    781 2HG  LYS A  49      -4.721  42.626  -9.735  1.00  1.50           H  
ATOM    782 1HD  LYS A  49      -6.785  42.018  -8.497  1.00  1.50           H  
ATOM    783 2HD  LYS A  49      -5.810  41.358  -7.189  1.00  1.50           H  
ATOM    784 1HE  LYS A  49      -4.881  43.549  -6.718  1.00  1.50           H  
ATOM    785 2HE  LYS A  49      -5.782  44.244  -8.083  1.00  1.50           H  
ATOM    786 1HZ  LYS A  49      -6.922  44.579  -6.013  1.00  1.50           H  
ATOM    787 2HZ  LYS A  49      -7.807  43.592  -7.029  1.00  1.50           H  
ATOM    788 3HZ  LYS A  49      -6.975  42.952  -5.723  1.00  1.50           H  
ATOM    789  N   ALA A  50      -1.703  41.173 -10.144  1.00  1.54           N  
ATOM    790  CA  ALA A  50      -0.329  41.219  -9.656  1.00  1.54           C  
ATOM    791  C   ALA A  50      -0.170  40.713  -8.216  1.00  1.54           C  
ATOM    792  O   ALA A  50       0.906  40.223  -7.851  1.00  1.54           O  
ATOM    793  CB  ALA A  50       0.213  42.636  -9.721  1.00  1.54           C  
ATOM    794  H   ALA A  50      -2.107  42.022 -10.553  1.00  1.54           H  
ATOM    795  HA  ALA A  50       0.261  40.580 -10.310  1.00  1.54           H  
ATOM    796 1HB  ALA A  50       1.250  42.649  -9.394  1.00  1.54           H  
ATOM    797 2HB  ALA A  50       0.149  43.004 -10.745  1.00  1.54           H  
ATOM    798 3HB  ALA A  50      -0.381  43.276  -9.072  1.00  1.54           H  
ATOM    799  N   ASP A  51      -1.228  40.804  -7.392  1.00  1.58           N  
ATOM    800  CA  ASP A  51      -1.133  40.372  -5.996  1.00  1.58           C  
ATOM    801  C   ASP A  51      -1.286  38.848  -5.834  1.00  1.58           C  
ATOM    802  O   ASP A  51      -1.299  38.343  -4.711  1.00  1.58           O  
ATOM    803  CB  ASP A  51      -2.189  41.075  -5.127  1.00  1.58           C  
ATOM    804  CG  ASP A  51      -3.670  40.668  -5.376  1.00  1.58           C  
ATOM    805  OD1 ASP A  51      -3.950  39.703  -6.084  1.00  1.58           O  
ATOM    806  OD2 ASP A  51      -4.523  41.371  -4.862  1.00  1.58           O  
ATOM    807  H   ASP A  51      -2.084  41.199  -7.743  1.00  1.58           H  
ATOM    808  HA  ASP A  51      -0.152  40.649  -5.619  1.00  1.58           H  
ATOM    809 1HB  ASP A  51      -1.961  40.884  -4.079  1.00  1.58           H  
ATOM    810 2HB  ASP A  51      -2.105  42.152  -5.279  1.00  1.58           H  
ATOM    811  N   GLY A  52      -1.384  38.123  -6.954  1.00  1.61           N  
ATOM    812  CA  GLY A  52      -1.469  36.670  -6.974  1.00  1.61           C  
ATOM    813  C   GLY A  52      -2.876  36.085  -7.080  1.00  1.61           C  
ATOM    814  O   GLY A  52      -3.028  34.896  -7.377  1.00  1.61           O  
ATOM    815  H   GLY A  52      -1.415  38.600  -7.852  1.00  1.61           H  
ATOM    816 1HA  GLY A  52      -0.865  36.295  -7.797  1.00  1.61           H  
ATOM    817 2HA  GLY A  52      -1.010  36.297  -6.060  1.00  1.61           H  
ATOM    818  N   SER A  53      -3.911  36.890  -6.852  1.00  1.67           N  
ATOM    819  CA  SER A  53      -5.268  36.361  -6.943  1.00  1.67           C  
ATOM    820  C   SER A  53      -5.802  36.303  -8.376  1.00  1.67           C  
ATOM    821  O   SER A  53      -5.267  36.925  -9.297  1.00  1.67           O  
ATOM    822  CB  SER A  53      -6.204  37.170  -6.068  1.00  1.67           C  
ATOM    823  OG  SER A  53      -6.357  38.477  -6.550  1.00  1.67           O  
ATOM    824  H   SER A  53      -3.767  37.882  -6.601  1.00  1.67           H  
ATOM    825  HA  SER A  53      -5.257  35.342  -6.554  1.00  1.67           H  
ATOM    826 1HB  SER A  53      -7.173  36.679  -6.028  1.00  1.67           H  
ATOM    827 2HB  SER A  53      -5.809  37.204  -5.054  1.00  1.67           H  
ATOM    828  HG  SER A  53      -5.501  38.937  -6.375  1.00  1.67           H  
ATOM    829  N   LYS A  54      -6.898  35.572  -8.559  1.00  1.77           N  
ATOM    830  CA  LYS A  54      -7.570  35.528  -9.856  1.00  1.77           C  
ATOM    831  C   LYS A  54      -8.444  36.753 -10.078  1.00  1.77           C  
ATOM    832  O   LYS A  54      -8.991  37.312  -9.126  1.00  1.77           O  
ATOM    833  CB  LYS A  54      -8.434  34.278 -10.002  1.00  1.77           C  
ATOM    834  CG  LYS A  54      -7.689  32.996 -10.141  1.00  1.77           C  
ATOM    835  CD  LYS A  54      -8.652  31.832 -10.168  1.00  1.77           C  
ATOM    836  CE  LYS A  54      -9.635  31.962 -11.317  1.00  1.77           C  
ATOM    837  NZ  LYS A  54     -10.406  30.709 -11.549  1.00  1.77           N  
ATOM    838  H   LYS A  54      -7.288  35.058  -7.780  1.00  1.77           H  
ATOM    839  HA  LYS A  54      -6.814  35.513 -10.642  1.00  1.77           H  
ATOM    840 1HB  LYS A  54      -9.088  34.186  -9.135  1.00  1.77           H  
ATOM    841 2HB  LYS A  54      -9.072  34.388 -10.881  1.00  1.77           H  
ATOM    842 1HG  LYS A  54      -7.092  33.003 -11.057  1.00  1.77           H  
ATOM    843 2HG  LYS A  54      -7.034  32.880  -9.294  1.00  1.77           H  
ATOM    844 1HD  LYS A  54      -8.090  30.896 -10.287  1.00  1.77           H  
ATOM    845 2HD  LYS A  54      -9.206  31.789  -9.236  1.00  1.77           H  
ATOM    846 1HE  LYS A  54     -10.333  32.760 -11.080  1.00  1.77           H  
ATOM    847 2HE  LYS A  54      -9.099  32.228 -12.226  1.00  1.77           H  
ATOM    848 1HZ  LYS A  54     -11.041  30.841 -12.319  1.00  1.77           H  
ATOM    849 2HZ  LYS A  54      -9.747  29.958 -11.818  1.00  1.77           H  
ATOM    850 3HZ  LYS A  54     -10.915  30.443 -10.731  1.00  1.77           H  
ATOM    851  N   VAL A  55      -8.609  37.129 -11.338  1.00  1.91           N  
ATOM    852  CA  VAL A  55      -9.478  38.228 -11.734  1.00  1.91           C  
ATOM    853  C   VAL A  55     -10.661  37.711 -12.533  1.00  1.91           C  
ATOM    854  O   VAL A  55     -10.489  36.973 -13.501  1.00  1.91           O  
ATOM    855  CB  VAL A  55      -8.678  39.207 -12.605  1.00  1.91           C  
ATOM    856  CG1 VAL A  55      -9.521  40.355 -13.085  1.00  1.91           C  
ATOM    857  CG2 VAL A  55      -7.533  39.701 -11.834  1.00  1.91           C  
ATOM    858  H   VAL A  55      -8.091  36.644 -12.068  1.00  1.91           H  
ATOM    859  HA  VAL A  55      -9.844  38.737 -10.841  1.00  1.91           H  
ATOM    860  HB  VAL A  55      -8.327  38.679 -13.470  1.00  1.91           H  
ATOM    861 1HG1 VAL A  55      -8.922  41.021 -13.707  1.00  1.91           H  
ATOM    862 2HG1 VAL A  55     -10.338  39.985 -13.662  1.00  1.91           H  
ATOM    863 3HG1 VAL A  55      -9.907  40.905 -12.233  1.00  1.91           H  
ATOM    864 1HG2 VAL A  55      -6.942  40.357 -12.446  1.00  1.91           H  
ATOM    865 2HG2 VAL A  55      -7.894  40.240 -10.958  1.00  1.91           H  
ATOM    866 3HG2 VAL A  55      -6.932  38.860 -11.523  1.00  1.91           H  
ATOM    867  N   ALA A  56     -11.871  38.062 -12.123  1.00  2.10           N  
ATOM    868  CA  ALA A  56     -13.035  37.613 -12.877  1.00  2.10           C  
ATOM    869  C   ALA A  56     -12.951  38.204 -14.263  1.00  2.10           C  
ATOM    870  O   ALA A  56     -12.467  39.321 -14.434  1.00  2.10           O  
ATOM    871  CB  ALA A  56     -14.331  38.016 -12.211  1.00  2.10           C  
ATOM    872  H   ALA A  56     -11.981  38.654 -11.306  1.00  2.10           H  
ATOM    873  HA  ALA A  56     -13.000  36.525 -12.961  1.00  2.10           H  
ATOM    874 1HB  ALA A  56     -15.169  37.656 -12.813  1.00  2.10           H  
ATOM    875 2HB  ALA A  56     -14.384  37.582 -11.215  1.00  2.10           H  
ATOM    876 3HB  ALA A  56     -14.372  39.073 -12.146  1.00  2.10           H  
ATOM    877  N   ALA A  57     -13.453  37.516 -15.267  1.00  2.30           N  
ATOM    878  CA  ALA A  57     -13.389  38.085 -16.610  1.00  2.30           C  
ATOM    879  C   ALA A  57     -14.123  39.429 -16.664  1.00  2.30           C  
ATOM    880  O   ALA A  57     -13.778  40.296 -17.457  1.00  2.30           O  
ATOM    881  CB  ALA A  57     -13.945  37.131 -17.634  1.00  2.30           C  
ATOM    882  H   ALA A  57     -13.894  36.609 -15.089  1.00  2.30           H  
ATOM    883  HA  ALA A  57     -12.338  38.269 -16.844  1.00  2.30           H  
ATOM    884 1HB  ALA A  57     -13.846  37.577 -18.616  1.00  2.30           H  
ATOM    885 2HB  ALA A  57     -13.391  36.194 -17.600  1.00  2.30           H  
ATOM    886 3HB  ALA A  57     -14.992  36.950 -17.412  1.00  2.30           H  
ATOM    887  N   GLY A  58     -15.137  39.599 -15.808  1.00  2.44           N  
ATOM    888  CA  GLY A  58     -15.934  40.825 -15.744  1.00  2.44           C  
ATOM    889  C   GLY A  58     -15.314  41.916 -14.843  1.00  2.44           C  
ATOM    890  O   GLY A  58     -15.954  42.928 -14.554  1.00  2.44           O  
ATOM    891  H   GLY A  58     -15.362  38.836 -15.183  1.00  2.44           H  
ATOM    892 1HA  GLY A  58     -16.051  41.223 -16.753  1.00  2.44           H  
ATOM    893 2HA  GLY A  58     -16.932  40.581 -15.384  1.00  2.44           H  
ATOM    894  N   GLN A  59     -14.095  41.681 -14.355  1.00  2.49           N  
ATOM    895  CA  GLN A  59     -13.352  42.598 -13.487  1.00  2.49           C  
ATOM    896  C   GLN A  59     -11.997  42.895 -14.111  1.00  2.49           C  
ATOM    897  O   GLN A  59     -10.990  43.034 -13.405  1.00  2.49           O  
ATOM    898  CB  GLN A  59     -13.149  41.989 -12.106  1.00  2.49           C  
ATOM    899  CG  GLN A  59     -14.428  41.770 -11.318  1.00  2.49           C  
ATOM    900  CD  GLN A  59     -14.174  40.999 -10.042  1.00  2.49           C  
ATOM    901  OE1 GLN A  59     -13.039  40.576  -9.782  1.00  2.49           O  
ATOM    902  NE2 GLN A  59     -15.220  40.810  -9.243  1.00  2.49           N  
ATOM    903  H   GLN A  59     -13.622  40.816 -14.607  1.00  2.49           H  
ATOM    904  HA  GLN A  59     -13.904  43.532 -13.399  1.00  2.49           H  
ATOM    905 1HB  GLN A  59     -12.655  41.024 -12.219  1.00  2.49           H  
ATOM    906 2HB  GLN A  59     -12.491  42.624 -11.523  1.00  2.49           H  
ATOM    907 1HG  GLN A  59     -14.838  42.742 -11.049  1.00  2.49           H  
ATOM    908 2HG  GLN A  59     -15.148  41.226 -11.922  1.00  2.49           H  
ATOM    909 1HE2 GLN A  59     -15.113  40.307  -8.383  1.00  2.49           H  
ATOM    910 2HE2 GLN A  59     -16.117  41.173  -9.500  1.00  2.49           H  
ATOM    911  N   GLU A  60     -12.003  43.048 -15.431  1.00  2.43           N  
ATOM    912  CA  GLU A  60     -10.815  43.167 -16.269  1.00  2.43           C  
ATOM    913  C   GLU A  60      -9.836  44.285 -15.909  1.00  2.43           C  
ATOM    914  O   GLU A  60      -8.659  44.209 -16.239  1.00  2.43           O  
ATOM    915  CB  GLU A  60     -11.250  43.353 -17.727  1.00  2.43           C  
ATOM    916  CG  GLU A  60     -11.964  44.707 -18.069  1.00  2.43           C  
ATOM    917  CD  GLU A  60     -13.470  44.734 -17.898  1.00  2.43           C  
ATOM    918  OE1 GLU A  60     -14.039  43.754 -17.516  1.00  2.43           O  
ATOM    919  OE2 GLU A  60     -14.046  45.762 -18.174  1.00  2.43           O  
ATOM    920  H   GLU A  60     -12.903  42.988 -15.895  1.00  2.43           H  
ATOM    921  HA  GLU A  60     -10.272  42.220 -16.193  1.00  2.43           H  
ATOM    922 1HB  GLU A  60     -10.383  43.271 -18.358  1.00  2.43           H  
ATOM    923 2HB  GLU A  60     -11.931  42.547 -18.004  1.00  2.43           H  
ATOM    924 1HG  GLU A  60     -11.539  45.505 -17.484  1.00  2.43           H  
ATOM    925 2HG  GLU A  60     -11.747  44.931 -19.104  1.00  2.43           H  
ATOM    926  N   ALA A  61     -10.289  45.291 -15.176  1.00  2.29           N  
ATOM    927  CA  ALA A  61      -9.433  46.398 -14.767  1.00  2.29           C  
ATOM    928  C   ALA A  61      -8.255  45.901 -13.929  1.00  2.29           C  
ATOM    929  O   ALA A  61      -7.182  46.515 -13.893  1.00  2.29           O  
ATOM    930  CB  ALA A  61     -10.237  47.405 -13.969  1.00  2.29           C  
ATOM    931  H   ALA A  61     -11.265  45.290 -14.921  1.00  2.29           H  
ATOM    932  HA  ALA A  61      -9.040  46.874 -15.664  1.00  2.29           H  
ATOM    933 1HB  ALA A  61      -9.593  48.237 -13.685  1.00  2.29           H  
ATOM    934 2HB  ALA A  61     -11.063  47.773 -14.576  1.00  2.29           H  
ATOM    935 3HB  ALA A  61     -10.627  46.925 -13.072  1.00  2.29           H  
ATOM    936  N   GLN A  62      -8.468  44.789 -13.231  1.00  2.13           N  
ATOM    937  CA  GLN A  62      -7.485  44.210 -12.336  1.00  2.13           C  
ATOM    938  C   GLN A  62      -6.588  43.192 -13.044  1.00  2.13           C  
ATOM    939  O   GLN A  62      -5.767  42.531 -12.413  1.00  2.13           O  
ATOM    940  CB  GLN A  62      -8.206  43.573 -11.159  1.00  2.13           C  
ATOM    941  CG  GLN A  62      -8.978  44.564 -10.304  1.00  2.13           C  
ATOM    942  CD  GLN A  62      -9.770  43.900  -9.179  1.00  2.13           C  
ATOM    943  OE1 GLN A  62      -9.226  43.387  -8.174  1.00  2.13           O  
ATOM    944  NE2 GLN A  62     -11.087  43.913  -9.342  1.00  2.13           N  
ATOM    945  H   GLN A  62      -9.362  44.303 -13.330  1.00  2.13           H  
ATOM    946  HA  GLN A  62      -6.847  45.010 -11.962  1.00  2.13           H  
ATOM    947 1HB  GLN A  62      -8.915  42.847 -11.530  1.00  2.13           H  
ATOM    948 2HB  GLN A  62      -7.491  43.046 -10.539  1.00  2.13           H  
ATOM    949 1HG  GLN A  62      -8.276  45.271  -9.865  1.00  2.13           H  
ATOM    950 2HG  GLN A  62      -9.685  45.090 -10.948  1.00  2.13           H  
ATOM    951 1HE2 GLN A  62     -11.685  43.496  -8.657  1.00  2.13           H  
ATOM    952 2HE2 GLN A  62     -11.482  44.348 -10.152  1.00  2.13           H  
ATOM    953  N   ALA A  63      -6.756  43.039 -14.357  1.00  1.99           N  
ATOM    954  CA  ALA A  63      -5.970  42.076 -15.116  1.00  1.99           C  
ATOM    955  C   ALA A  63      -4.544  42.543 -15.365  1.00  1.99           C  
ATOM    956  O   ALA A  63      -4.330  43.545 -16.054  1.00  1.99           O  
ATOM    957  CB  ALA A  63      -6.621  41.862 -16.468  1.00  1.99           C  
ATOM    958  H   ALA A  63      -7.447  43.594 -14.860  1.00  1.99           H  
ATOM    959  HA  ALA A  63      -5.936  41.143 -14.553  1.00  1.99           H  
ATOM    960 1HB  ALA A  63      -6.055  41.133 -17.040  1.00  1.99           H  
ATOM    961 2HB  ALA A  63      -7.643  41.520 -16.327  1.00  1.99           H  
ATOM    962 3HB  ALA A  63      -6.638  42.805 -17.013  1.00  1.99           H  
ATOM    963  N   ASP A  64      -3.565  41.841 -14.786  1.00  1.90           N  
ATOM    964  CA  ASP A  64      -2.158  42.181 -14.995  1.00  1.90           C  
ATOM    965  C   ASP A  64      -1.461  41.167 -15.917  1.00  1.90           C  
ATOM    966  O   ASP A  64      -0.565  41.526 -16.688  1.00  1.90           O  
ATOM    967  CB  ASP A  64      -1.432  42.332 -13.658  1.00  1.90           C  
ATOM    968  CG  ASP A  64      -1.973  43.546 -12.810  1.00  1.90           C  
ATOM    969  OD1 ASP A  64      -1.994  44.662 -13.328  1.00  1.90           O  
ATOM    970  OD2 ASP A  64      -2.365  43.341 -11.674  1.00  1.90           O  
ATOM    971  H   ASP A  64      -3.784  41.036 -14.200  1.00  1.90           H  
ATOM    972  HA  ASP A  64      -2.110  43.149 -15.489  1.00  1.90           H  
ATOM    973 1HB  ASP A  64      -1.556  41.410 -13.081  1.00  1.90           H  
ATOM    974 2HB  ASP A  64      -0.364  42.464 -13.834  1.00  1.90           H  
ATOM    975  N   SER A  65      -1.876  39.900 -15.837  1.00  1.87           N  
ATOM    976  CA  SER A  65      -1.239  38.837 -16.621  1.00  1.87           C  
ATOM    977  C   SER A  65      -2.166  37.637 -16.839  1.00  1.87           C  
ATOM    978  O   SER A  65      -3.257  37.576 -16.271  1.00  1.87           O  
ATOM    979  CB  SER A  65       0.031  38.376 -15.938  1.00  1.87           C  
ATOM    980  OG  SER A  65      -0.251  37.690 -14.770  1.00  1.87           O  
ATOM    981  H   SER A  65      -2.616  39.666 -15.176  1.00  1.87           H  
ATOM    982  HA  SER A  65      -0.979  39.244 -17.599  1.00  1.87           H  
ATOM    983 1HB  SER A  65       0.610  37.740 -16.612  1.00  1.87           H  
ATOM    984 2HB  SER A  65       0.635  39.236 -15.701  1.00  1.87           H  
ATOM    985  HG  SER A  65      -0.927  37.044 -15.017  1.00  1.87           H  
ATOM    986  N   VAL A  66      -1.735  36.694 -17.682  1.00  1.88           N  
ATOM    987  CA  VAL A  66      -2.510  35.482 -17.977  1.00  1.88           C  
ATOM    988  C   VAL A  66      -1.734  34.205 -17.618  1.00  1.88           C  
ATOM    989  O   VAL A  66      -0.548  34.083 -17.909  1.00  1.88           O  
ATOM    990  CB  VAL A  66      -2.921  35.476 -19.460  1.00  1.88           C  
ATOM    991  CG1 VAL A  66      -3.691  34.197 -19.816  1.00  1.88           C  
ATOM    992  CG2 VAL A  66      -3.785  36.696 -19.732  1.00  1.88           C  
ATOM    993  H   VAL A  66      -0.835  36.808 -18.129  1.00  1.88           H  
ATOM    994  HA  VAL A  66      -3.421  35.500 -17.379  1.00  1.88           H  
ATOM    995  HB  VAL A  66      -2.034  35.505 -20.076  1.00  1.88           H  
ATOM    996 1HG1 VAL A  66      -3.970  34.219 -20.869  1.00  1.88           H  
ATOM    997 2HG1 VAL A  66      -3.068  33.320 -19.630  1.00  1.88           H  
ATOM    998 3HG1 VAL A  66      -4.593  34.142 -19.203  1.00  1.88           H  
ATOM    999 1HG2 VAL A  66      -4.076  36.696 -20.772  1.00  1.88           H  
ATOM   1000 2HG2 VAL A  66      -4.667  36.644 -19.106  1.00  1.88           H  
ATOM   1001 3HG2 VAL A  66      -3.237  37.608 -19.512  1.00  1.88           H  
ATOM   1002  N   CYS A  67      -2.407  33.282 -16.940  1.00  1.91           N  
ATOM   1003  CA  CYS A  67      -1.832  32.016 -16.492  1.00  1.91           C  
ATOM   1004  C   CYS A  67      -1.404  31.101 -17.644  1.00  1.91           C  
ATOM   1005  O   CYS A  67      -2.199  30.796 -18.533  1.00  1.91           O  
ATOM   1006  CB  CYS A  67      -2.869  31.285 -15.662  1.00  1.91           C  
ATOM   1007  SG  CYS A  67      -2.359  29.785 -14.989  1.00  1.91           S  
ATOM   1008  H   CYS A  67      -3.390  33.460 -16.733  1.00  1.91           H  
ATOM   1009  HA  CYS A  67      -0.963  32.238 -15.874  1.00  1.91           H  
ATOM   1010 1HB  CYS A  67      -3.215  31.891 -14.874  1.00  1.91           H  
ATOM   1011 2HB  CYS A  67      -3.725  31.088 -16.294  1.00  1.91           H  
ATOM   1012  HG  CYS A  67      -3.604  29.302 -14.863  1.00  1.91           H  
ATOM   1013  N   ILE A  68      -0.157  30.619 -17.608  1.00  1.94           N  
ATOM   1014  CA  ILE A  68       0.325  29.724 -18.664  1.00  1.94           C  
ATOM   1015  C   ILE A  68       0.745  28.351 -18.137  1.00  1.94           C  
ATOM   1016  O   ILE A  68       1.354  27.558 -18.852  1.00  1.94           O  
ATOM   1017  CB  ILE A  68       1.473  30.368 -19.440  1.00  1.94           C  
ATOM   1018  CG1 ILE A  68       2.565  30.814 -18.530  1.00  1.94           C  
ATOM   1019  CG2 ILE A  68       0.932  31.560 -20.192  1.00  1.94           C  
ATOM   1020  CD1 ILE A  68       3.440  29.699 -17.993  1.00  1.94           C  
ATOM   1021  H   ILE A  68       0.466  30.905 -16.868  1.00  1.94           H  
ATOM   1022  HA  ILE A  68      -0.481  29.570 -19.372  1.00  1.94           H  
ATOM   1023  HB  ILE A  68       1.890  29.652 -20.144  1.00  1.94           H  
ATOM   1024 1HG1 ILE A  68       3.166  31.495 -19.085  1.00  1.94           H  
ATOM   1025 2HG1 ILE A  68       2.121  31.351 -17.693  1.00  1.94           H  
ATOM   1026 1HG2 ILE A  68       1.712  32.021 -20.743  1.00  1.94           H  
ATOM   1027 2HG2 ILE A  68       0.155  31.220 -20.856  1.00  1.94           H  
ATOM   1028 3HG2 ILE A  68       0.524  32.291 -19.490  1.00  1.94           H  
ATOM   1029 1HD1 ILE A  68       4.218  30.095 -17.351  1.00  1.94           H  
ATOM   1030 2HD1 ILE A  68       2.841  29.018 -17.435  1.00  1.94           H  
ATOM   1031 3HD1 ILE A  68       3.901  29.173 -18.824  1.00  1.94           H  
ATOM   1032  N   VAL A  69       0.416  28.093 -16.878  1.00  1.96           N  
ATOM   1033  CA  VAL A  69       0.712  26.831 -16.215  1.00  1.96           C  
ATOM   1034  C   VAL A  69      -0.439  26.435 -15.299  1.00  1.96           C  
ATOM   1035  O   VAL A  69      -0.948  27.262 -14.570  1.00  1.96           O  
ATOM   1036  CB  VAL A  69       2.037  26.983 -15.428  1.00  1.96           C  
ATOM   1037  CG1 VAL A  69       1.947  28.166 -14.480  1.00  1.96           C  
ATOM   1038  CG2 VAL A  69       2.309  25.734 -14.618  1.00  1.96           C  
ATOM   1039  H   VAL A  69      -0.090  28.800 -16.369  1.00  1.96           H  
ATOM   1040  HA  VAL A  69       0.839  26.060 -16.974  1.00  1.96           H  
ATOM   1041  HB  VAL A  69       2.852  27.146 -16.125  1.00  1.96           H  
ATOM   1042 1HG1 VAL A  69       2.886  28.264 -13.927  1.00  1.96           H  
ATOM   1043 2HG1 VAL A  69       1.762  29.077 -15.042  1.00  1.96           H  
ATOM   1044 3HG1 VAL A  69       1.151  28.006 -13.802  1.00  1.96           H  
ATOM   1045 1HG2 VAL A  69       3.244  25.854 -14.075  1.00  1.96           H  
ATOM   1046 2HG2 VAL A  69       1.500  25.572 -13.907  1.00  1.96           H  
ATOM   1047 3HG2 VAL A  69       2.382  24.876 -15.285  1.00  1.96           H  
ATOM   1048  N   ASN A  70      -0.843  25.173 -15.306  1.00  2.01           N  
ATOM   1049  CA  ASN A  70      -1.909  24.777 -14.386  1.00  2.01           C  
ATOM   1050  C   ASN A  70      -1.308  24.503 -13.013  1.00  2.01           C  
ATOM   1051  O   ASN A  70      -0.278  23.831 -12.913  1.00  2.01           O  
ATOM   1052  CB  ASN A  70      -2.645  23.543 -14.880  1.00  2.01           C  
ATOM   1053  CG  ASN A  70      -3.450  23.730 -16.158  1.00  2.01           C  
ATOM   1054  OD1 ASN A  70      -4.303  24.616 -16.278  1.00  2.01           O  
ATOM   1055  ND2 ASN A  70      -3.177  22.895 -17.125  1.00  2.01           N  
ATOM   1056  H   ASN A  70      -0.415  24.500 -15.926  1.00  2.01           H  
ATOM   1057  HA  ASN A  70      -2.617  25.602 -14.276  1.00  2.01           H  
ATOM   1058 1HB  ASN A  70      -1.924  22.741 -15.039  1.00  2.01           H  
ATOM   1059 2HB  ASN A  70      -3.326  23.208 -14.094  1.00  2.01           H  
ATOM   1060 1HD2 ASN A  70      -3.666  22.959 -17.995  1.00  2.01           H  
ATOM   1061 2HD2 ASN A  70      -2.481  22.187 -16.994  1.00  2.01           H  
ATOM   1062  N   PHE A  71      -1.953  24.982 -11.956  1.00  2.13           N  
ATOM   1063  CA  PHE A  71      -1.467  24.706 -10.609  1.00  2.13           C  
ATOM   1064  C   PHE A  71      -2.574  24.761  -9.574  1.00  2.13           C  
ATOM   1065  O   PHE A  71      -3.654  25.296  -9.821  1.00  2.13           O  
ATOM   1066  CB  PHE A  71      -0.281  25.628 -10.253  1.00  2.13           C  
ATOM   1067  CG  PHE A  71      -0.520  27.123 -10.270  1.00  2.13           C  
ATOM   1068  CD1 PHE A  71      -0.842  27.860  -9.139  1.00  2.13           C  
ATOM   1069  CD2 PHE A  71      -0.395  27.785 -11.450  1.00  2.13           C  
ATOM   1070  CE1 PHE A  71      -1.012  29.239  -9.244  1.00  2.13           C  
ATOM   1071  CE2 PHE A  71      -0.568  29.145 -11.559  1.00  2.13           C  
ATOM   1072  CZ  PHE A  71      -0.874  29.879 -10.454  1.00  2.13           C  
ATOM   1073  H   PHE A  71      -2.804  25.531 -12.091  1.00  2.13           H  
ATOM   1074  HA  PHE A  71      -1.076  23.687 -10.603  1.00  2.13           H  
ATOM   1075 1HB  PHE A  71       0.073  25.366  -9.258  1.00  2.13           H  
ATOM   1076 2HB  PHE A  71       0.544  25.423 -10.940  1.00  2.13           H  
ATOM   1077  HD1 PHE A  71      -0.952  27.359  -8.173  1.00  2.13           H  
ATOM   1078  HD2 PHE A  71      -0.151  27.199 -12.316  1.00  2.13           H  
ATOM   1079  HE1 PHE A  71      -1.261  29.820  -8.373  1.00  2.13           H  
ATOM   1080  HE2 PHE A  71      -0.457  29.628 -12.529  1.00  2.13           H  
ATOM   1081  HZ  PHE A  71      -1.012  30.957 -10.526  1.00  2.13           H  
ATOM   1082  N   TYR A  72      -2.308  24.198  -8.411  1.00  2.34           N  
ATOM   1083  CA  TYR A  72      -3.295  24.206  -7.349  1.00  2.34           C  
ATOM   1084  C   TYR A  72      -2.674  24.573  -6.035  1.00  2.34           C  
ATOM   1085  O   TYR A  72      -1.683  23.976  -5.612  1.00  2.34           O  
ATOM   1086  CB  TYR A  72      -3.967  22.836  -7.253  1.00  2.34           C  
ATOM   1087  CG  TYR A  72      -4.959  22.719  -6.133  1.00  2.34           C  
ATOM   1088  CD1 TYR A  72      -6.164  23.356  -6.235  1.00  2.34           C  
ATOM   1089  CD2 TYR A  72      -4.666  21.959  -5.017  1.00  2.34           C  
ATOM   1090  CE1 TYR A  72      -7.095  23.264  -5.230  1.00  2.34           C  
ATOM   1091  CE2 TYR A  72      -5.592  21.853  -4.000  1.00  2.34           C  
ATOM   1092  CZ  TYR A  72      -6.807  22.506  -4.104  1.00  2.34           C  
ATOM   1093  OH  TYR A  72      -7.736  22.402  -3.091  1.00  2.34           O  
ATOM   1094  H   TYR A  72      -1.411  23.760  -8.255  1.00  2.34           H  
ATOM   1095  HA  TYR A  72      -4.050  24.957  -7.571  1.00  2.34           H  
ATOM   1096 1HB  TYR A  72      -4.488  22.625  -8.191  1.00  2.34           H  
ATOM   1097 2HB  TYR A  72      -3.208  22.067  -7.119  1.00  2.34           H  
ATOM   1098  HD1 TYR A  72      -6.368  23.931  -7.108  1.00  2.34           H  
ATOM   1099  HD2 TYR A  72      -3.707  21.450  -4.936  1.00  2.34           H  
ATOM   1100  HE1 TYR A  72      -8.050  23.782  -5.321  1.00  2.34           H  
ATOM   1101  HE2 TYR A  72      -5.364  21.259  -3.116  1.00  2.34           H  
ATOM   1102  HH  TYR A  72      -7.363  21.887  -2.373  1.00  2.34           H  
ATOM   1103  N   ALA A  73      -3.227  25.582  -5.391  1.00  2.68           N  
ATOM   1104  CA  ALA A  73      -2.694  25.952  -4.109  1.00  2.68           C  
ATOM   1105  C   ALA A  73      -2.853  24.804  -3.135  1.00  2.68           C  
ATOM   1106  O   ALA A  73      -3.935  24.243  -2.999  1.00  2.68           O  
ATOM   1107  CB  ALA A  73      -3.410  27.164  -3.614  1.00  2.68           C  
ATOM   1108  H   ALA A  73      -4.031  26.094  -5.763  1.00  2.68           H  
ATOM   1109  HA  ALA A  73      -1.633  26.171  -4.221  1.00  2.68           H  
ATOM   1110 1HB  ALA A  73      -3.016  27.452  -2.675  1.00  2.68           H  
ATOM   1111 2HB  ALA A  73      -3.276  27.974  -4.331  1.00  2.68           H  
ATOM   1112 3HB  ALA A  73      -4.474  26.946  -3.511  1.00  2.68           H  
ATOM   1113  N   ASP A  74      -1.797  24.500  -2.405  1.00  3.20           N  
ATOM   1114  CA  ASP A  74      -1.827  23.432  -1.419  1.00  3.20           C  
ATOM   1115  C   ASP A  74      -0.855  23.722  -0.310  1.00  3.20           C  
ATOM   1116  O   ASP A  74       0.351  23.616  -0.500  1.00  3.20           O  
ATOM   1117  CB  ASP A  74      -1.524  22.073  -2.042  1.00  3.20           C  
ATOM   1118  CG  ASP A  74      -1.628  20.911  -1.029  1.00  3.20           C  
ATOM   1119  OD1 ASP A  74      -1.765  21.171   0.172  1.00  3.20           O  
ATOM   1120  OD2 ASP A  74      -1.542  19.776  -1.457  1.00  3.20           O  
ATOM   1121  H   ASP A  74      -0.938  25.003  -2.561  1.00  3.20           H  
ATOM   1122  HA  ASP A  74      -2.830  23.388  -0.992  1.00  3.20           H  
ATOM   1123 1HB  ASP A  74      -2.220  21.889  -2.867  1.00  3.20           H  
ATOM   1124 2HB  ASP A  74      -0.523  22.081  -2.458  1.00  3.20           H  
ATOM   1125  N   LEU A  75      -1.379  24.058   0.856  1.00  3.91           N  
ATOM   1126  CA  LEU A  75      -0.575  24.504   1.981  1.00  3.91           C  
ATOM   1127  C   LEU A  75       0.495  23.516   2.437  1.00  3.91           C  
ATOM   1128  O   LEU A  75       1.488  23.940   3.042  1.00  3.91           O  
ATOM   1129  CB  LEU A  75      -1.496  24.873   3.137  1.00  3.91           C  
ATOM   1130  CG  LEU A  75      -2.318  26.124   2.880  1.00  3.91           C  
ATOM   1131  CD1 LEU A  75      -3.311  26.331   4.010  1.00  3.91           C  
ATOM   1132  CD2 LEU A  75      -1.360  27.304   2.754  1.00  3.91           C  
ATOM   1133  H   LEU A  75      -2.385  24.048   0.943  1.00  3.91           H  
ATOM   1134  HA  LEU A  75      -0.073  25.415   1.680  1.00  3.91           H  
ATOM   1135 1HB  LEU A  75      -2.181  24.046   3.323  1.00  3.91           H  
ATOM   1136 2HB  LEU A  75      -0.895  25.039   4.033  1.00  3.91           H  
ATOM   1137  HG  LEU A  75      -2.879  26.011   1.951  1.00  3.91           H  
ATOM   1138 1HD1 LEU A  75      -3.899  27.228   3.822  1.00  3.91           H  
ATOM   1139 2HD1 LEU A  75      -3.977  25.470   4.072  1.00  3.91           H  
ATOM   1140 3HD1 LEU A  75      -2.774  26.443   4.951  1.00  3.91           H  
ATOM   1141 1HD2 LEU A  75      -1.918  28.211   2.564  1.00  3.91           H  
ATOM   1142 2HD2 LEU A  75      -0.799  27.415   3.681  1.00  3.91           H  
ATOM   1143 3HD2 LEU A  75      -0.669  27.127   1.938  1.00  3.91           H  
ATOM   1144  N   GLN A  76       0.363  22.213   2.142  1.00  4.74           N  
ATOM   1145  CA  GLN A  76       1.426  21.296   2.584  1.00  4.74           C  
ATOM   1146  C   GLN A  76       2.747  21.628   1.866  1.00  4.74           C  
ATOM   1147  O   GLN A  76       3.824  21.226   2.305  1.00  4.74           O  
ATOM   1148  CB  GLN A  76       1.106  19.817   2.332  1.00  4.74           C  
ATOM   1149  CG  GLN A  76       1.187  19.379   0.886  1.00  4.74           C  
ATOM   1150  CD  GLN A  76       0.818  17.911   0.691  1.00  4.74           C  
ATOM   1151  OE1 GLN A  76       1.474  17.019   1.251  1.00  4.74           O  
ATOM   1152  NE2 GLN A  76      -0.223  17.646  -0.088  1.00  4.74           N  
ATOM   1153  H   GLN A  76      -0.445  21.869   1.592  1.00  4.74           H  
ATOM   1154  HA  GLN A  76       1.578  21.435   3.654  1.00  4.74           H  
ATOM   1155 1HB  GLN A  76       1.781  19.194   2.914  1.00  4.74           H  
ATOM   1156 2HB  GLN A  76       0.091  19.608   2.669  1.00  4.74           H  
ATOM   1157 1HG  GLN A  76       0.527  19.987   0.296  1.00  4.74           H  
ATOM   1158 2HG  GLN A  76       2.208  19.508   0.550  1.00  4.74           H  
ATOM   1159 1HE2 GLN A  76      -0.511  16.708  -0.247  1.00  4.74           H  
ATOM   1160 2HE2 GLN A  76      -0.748  18.420  -0.529  1.00  4.74           H  
ATOM   1161  N   LEU A  77       2.648  22.358   0.748  1.00  5.53           N  
ATOM   1162  CA  LEU A  77       3.774  22.728  -0.080  1.00  5.53           C  
ATOM   1163  C   LEU A  77       4.283  24.128   0.239  1.00  5.53           C  
ATOM   1164  O   LEU A  77       5.111  24.672  -0.495  1.00  5.53           O  
ATOM   1165  CB  LEU A  77       3.354  22.679  -1.542  1.00  5.53           C  
ATOM   1166  CG  LEU A  77       2.859  21.327  -2.011  1.00  5.53           C  
ATOM   1167  CD1 LEU A  77       2.419  21.431  -3.449  1.00  5.53           C  
ATOM   1168  CD2 LEU A  77       3.958  20.293  -1.822  1.00  5.53           C  
ATOM   1169  H   LEU A  77       1.731  22.686   0.445  1.00  5.53           H  
ATOM   1170  HA  LEU A  77       4.573  22.011   0.095  1.00  5.53           H  
ATOM   1171 1HB  LEU A  77       2.557  23.405  -1.699  1.00  5.53           H  
ATOM   1172 2HB  LEU A  77       4.204  22.963  -2.160  1.00  5.53           H  
ATOM   1173  HG  LEU A  77       1.986  21.043  -1.425  1.00  5.53           H  
ATOM   1174 1HD1 LEU A  77       2.039  20.466  -3.784  1.00  5.53           H  
ATOM   1175 2HD1 LEU A  77       1.629  22.179  -3.532  1.00  5.53           H  
ATOM   1176 3HD1 LEU A  77       3.263  21.726  -4.068  1.00  5.53           H  
ATOM   1177 1HD2 LEU A  77       3.598  19.315  -2.147  1.00  5.53           H  
ATOM   1178 2HD2 LEU A  77       4.825  20.576  -2.412  1.00  5.53           H  
ATOM   1179 3HD2 LEU A  77       4.237  20.243  -0.765  1.00  5.53           H  
ATOM   1180  N   SER A  78       3.769  24.739   1.312  1.00  6.05           N  
ATOM   1181  CA  SER A  78       4.193  26.080   1.694  1.00  6.05           C  
ATOM   1182  C   SER A  78       5.555  26.088   2.382  1.00  6.05           C  
ATOM   1183  O   SER A  78       6.145  27.150   2.573  1.00  6.05           O  
ATOM   1184  CB  SER A  78       3.140  26.706   2.593  1.00  6.05           C  
ATOM   1185  OG  SER A  78       3.053  26.036   3.817  1.00  6.05           O  
ATOM   1186  H   SER A  78       3.062  24.273   1.884  1.00  6.05           H  
ATOM   1187  HA  SER A  78       4.286  26.685   0.793  1.00  6.05           H  
ATOM   1188 1HB  SER A  78       3.380  27.737   2.761  1.00  6.05           H  
ATOM   1189 2HB  SER A  78       2.173  26.676   2.097  1.00  6.05           H  
ATOM   1190  HG  SER A  78       2.544  25.211   3.635  1.00  6.05           H  
ATOM   1191  N   TYR A  79       6.021  24.900   2.800  1.00  6.17           N  
ATOM   1192  CA  TYR A  79       7.281  24.551   3.510  1.00  6.17           C  
ATOM   1193  C   TYR A  79       7.869  25.557   4.529  1.00  6.17           C  
ATOM   1194  O   TYR A  79       8.136  25.203   5.687  1.00  6.17           O  
ATOM   1195  CB  TYR A  79       8.386  24.238   2.494  1.00  6.17           C  
ATOM   1196  CG  TYR A  79       8.106  23.038   1.623  1.00  6.17           C  
ATOM   1197  CD1 TYR A  79       7.643  23.250   0.357  1.00  6.17           C  
ATOM   1198  CD2 TYR A  79       8.298  21.739   2.080  1.00  6.17           C  
ATOM   1199  CE1 TYR A  79       7.367  22.201  -0.472  1.00  6.17           C  
ATOM   1200  CE2 TYR A  79       8.020  20.673   1.236  1.00  6.17           C  
ATOM   1201  CZ  TYR A  79       7.560  20.914  -0.041  1.00  6.17           C  
ATOM   1202  OH  TYR A  79       7.305  19.881  -0.908  1.00  6.17           O  
ATOM   1203  H   TYR A  79       5.416  24.120   2.582  1.00  6.17           H  
ATOM   1204  HA  TYR A  79       7.074  23.639   4.056  1.00  6.17           H  
ATOM   1205 1HB  TYR A  79       8.533  25.102   1.843  1.00  6.17           H  
ATOM   1206 2HB  TYR A  79       9.328  24.068   3.021  1.00  6.17           H  
ATOM   1207  HD1 TYR A  79       7.494  24.271   0.005  1.00  6.17           H  
ATOM   1208  HD2 TYR A  79       8.668  21.560   3.087  1.00  6.17           H  
ATOM   1209  HE1 TYR A  79       6.998  22.393  -1.481  1.00  6.17           H  
ATOM   1210  HE2 TYR A  79       8.168  19.652   1.574  1.00  6.17           H  
ATOM   1211  HH  TYR A  79       6.696  20.180  -1.590  1.00  6.17           H  
ATOM   1212  N   HIS A  80       8.043  26.805   4.098  1.00  5.88           N  
ATOM   1213  CA  HIS A  80       8.602  27.892   4.880  1.00  5.88           C  
ATOM   1214  C   HIS A  80       7.484  28.806   5.411  1.00  5.88           C  
ATOM   1215  O   HIS A  80       7.736  29.727   6.191  1.00  5.88           O  
ATOM   1216  CB  HIS A  80       9.562  28.700   3.996  1.00  5.88           C  
ATOM   1217  CG  HIS A  80      10.754  27.896   3.456  1.00  5.88           C  
ATOM   1218  ND1 HIS A  80      11.758  27.415   4.267  1.00  5.88           N  
ATOM   1219  CD2 HIS A  80      11.086  27.520   2.183  1.00  5.88           C  
ATOM   1220  CE1 HIS A  80      12.662  26.776   3.521  1.00  5.88           C  
ATOM   1221  NE2 HIS A  80      12.280  26.829   2.256  1.00  5.88           N  
ATOM   1222  H   HIS A  80       7.766  27.010   3.152  1.00  5.88           H  
ATOM   1223  HA  HIS A  80       9.154  27.497   5.731  1.00  5.88           H  
ATOM   1224 1HB  HIS A  80       9.006  29.101   3.145  1.00  5.88           H  
ATOM   1225 2HB  HIS A  80       9.946  29.546   4.561  1.00  5.88           H  
ATOM   1226  HD2 HIS A  80      10.521  27.733   1.275  1.00  5.88           H  
ATOM   1227  HE1 HIS A  80      13.568  26.298   3.887  1.00  5.88           H  
ATOM   1228  HE2 HIS A  80      12.804  26.424   1.453  1.00  5.88           H  
ATOM   1229  N   GLY A  81       6.244  28.513   5.006  1.00  5.34           N  
ATOM   1230  CA  GLY A  81       5.059  29.263   5.425  1.00  5.34           C  
ATOM   1231  C   GLY A  81       4.407  30.136   4.341  1.00  5.34           C  
ATOM   1232  O   GLY A  81       3.571  30.985   4.657  1.00  5.34           O  
ATOM   1233  H   GLY A  81       6.139  27.759   4.340  1.00  5.34           H  
ATOM   1234 1HA  GLY A  81       4.318  28.551   5.791  1.00  5.34           H  
ATOM   1235 2HA  GLY A  81       5.321  29.889   6.275  1.00  5.34           H  
ATOM   1236  N   GLN A  82       4.809  29.969   3.078  1.00  4.72           N  
ATOM   1237  CA  GLN A  82       4.217  30.743   1.981  1.00  4.72           C  
ATOM   1238  C   GLN A  82       4.205  29.982   0.662  1.00  4.72           C  
ATOM   1239  O   GLN A  82       5.245  29.520   0.197  1.00  4.72           O  
ATOM   1240  CB  GLN A  82       4.943  32.083   1.803  1.00  4.72           C  
ATOM   1241  CG  GLN A  82       4.443  32.943   0.622  1.00  4.72           C  
ATOM   1242  CD  GLN A  82       3.018  33.489   0.794  1.00  4.72           C  
ATOM   1243  OE1 GLN A  82       2.704  34.184   1.771  1.00  4.72           O  
ATOM   1244  NE2 GLN A  82       2.152  33.171  -0.167  1.00  4.72           N  
ATOM   1245  H   GLN A  82       5.483  29.236   2.868  1.00  4.72           H  
ATOM   1246  HA  GLN A  82       3.181  30.955   2.241  1.00  4.72           H  
ATOM   1247 1HB  GLN A  82       4.836  32.676   2.714  1.00  4.72           H  
ATOM   1248 2HB  GLN A  82       6.006  31.900   1.657  1.00  4.72           H  
ATOM   1249 1HG  GLN A  82       5.111  33.791   0.509  1.00  4.72           H  
ATOM   1250 2HG  GLN A  82       4.463  32.341  -0.282  1.00  4.72           H  
ATOM   1251 1HE2 GLN A  82       1.204  33.496  -0.128  1.00  4.72           H  
ATOM   1252 2HE2 GLN A  82       2.458  32.595  -0.963  1.00  4.72           H  
ATOM   1253  N   LEU A  83       3.035  29.872   0.038  1.00  4.17           N  
ATOM   1254  CA  LEU A  83       2.967  29.208  -1.257  1.00  4.17           C  
ATOM   1255  C   LEU A  83       3.495  30.133  -2.330  1.00  4.17           C  
ATOM   1256  O   LEU A  83       3.170  31.323  -2.328  1.00  4.17           O  
ATOM   1257  CB  LEU A  83       1.510  28.866  -1.616  1.00  4.17           C  
ATOM   1258  CG  LEU A  83       0.821  27.882  -0.718  1.00  4.17           C  
ATOM   1259  CD1 LEU A  83      -0.649  27.779  -1.110  1.00  4.17           C  
ATOM   1260  CD2 LEU A  83       1.504  26.557  -0.866  1.00  4.17           C  
ATOM   1261  H   LEU A  83       2.199  30.257   0.456  1.00  4.17           H  
ATOM   1262  HA  LEU A  83       3.577  28.305  -1.232  1.00  4.17           H  
ATOM   1263 1HB  LEU A  83       0.919  29.792  -1.617  1.00  4.17           H  
ATOM   1264 2HB  LEU A  83       1.492  28.458  -2.626  1.00  4.17           H  
ATOM   1265  HG  LEU A  83       0.890  28.219   0.316  1.00  4.17           H  
ATOM   1266 1HD1 LEU A  83      -1.163  27.062  -0.470  1.00  4.17           H  
ATOM   1267 2HD1 LEU A  83      -1.117  28.763  -1.008  1.00  4.17           H  
ATOM   1268 3HD1 LEU A  83      -0.712  27.455  -2.142  1.00  4.17           H  
ATOM   1269 1HD2 LEU A  83       1.048  25.854  -0.222  1.00  4.17           H  
ATOM   1270 2HD2 LEU A  83       1.434  26.210  -1.896  1.00  4.17           H  
ATOM   1271 3HD2 LEU A  83       2.536  26.658  -0.604  1.00  4.17           H  
ATOM   1272  N   LYS A  84       4.277  29.590  -3.265  1.00  3.74           N  
ATOM   1273  CA  LYS A  84       4.718  30.359  -4.426  1.00  3.74           C  
ATOM   1274  C   LYS A  84       4.773  29.525  -5.697  1.00  3.74           C  
ATOM   1275  O   LYS A  84       4.980  28.312  -5.654  1.00  3.74           O  
ATOM   1276  CB  LYS A  84       6.032  31.095  -4.209  1.00  3.74           C  
ATOM   1277  CG  LYS A  84       5.981  32.190  -3.155  1.00  3.74           C  
ATOM   1278  CD  LYS A  84       7.215  33.022  -3.196  1.00  3.74           C  
ATOM   1279  CE  LYS A  84       7.143  34.183  -2.242  1.00  3.74           C  
ATOM   1280  NZ  LYS A  84       8.312  35.086  -2.423  1.00  3.74           N  
ATOM   1281  H   LYS A  84       4.546  28.617  -3.180  1.00  3.74           H  
ATOM   1282  HA  LYS A  84       3.993  31.131  -4.604  1.00  3.74           H  
ATOM   1283 1HB  LYS A  84       6.819  30.386  -3.945  1.00  3.74           H  
ATOM   1284 2HB  LYS A  84       6.310  31.578  -5.141  1.00  3.74           H  
ATOM   1285 1HG  LYS A  84       5.117  32.828  -3.308  1.00  3.74           H  
ATOM   1286 2HG  LYS A  84       5.912  31.737  -2.167  1.00  3.74           H  
ATOM   1287 1HD  LYS A  84       8.083  32.410  -2.954  1.00  3.74           H  
ATOM   1288 2HD  LYS A  84       7.338  33.416  -4.204  1.00  3.74           H  
ATOM   1289 1HE  LYS A  84       6.228  34.744  -2.434  1.00  3.74           H  
ATOM   1290 2HE  LYS A  84       7.127  33.818  -1.216  1.00  3.74           H  
ATOM   1291 1HZ  LYS A  84       8.248  35.868  -1.797  1.00  3.74           H  
ATOM   1292 2HZ  LYS A  84       9.166  34.586  -2.253  1.00  3.74           H  
ATOM   1293 3HZ  LYS A  84       8.305  35.423  -3.412  1.00  3.74           H  
ATOM   1294  N   VAL A  85       4.585  30.207  -6.821  1.00  3.48           N  
ATOM   1295  CA  VAL A  85       4.649  29.637  -8.159  1.00  3.48           C  
ATOM   1296  C   VAL A  85       5.165  30.725  -9.069  1.00  3.48           C  
ATOM   1297  O   VAL A  85       4.826  31.894  -8.867  1.00  3.48           O  
ATOM   1298  CB  VAL A  85       3.240  29.286  -8.667  1.00  3.48           C  
ATOM   1299  CG1 VAL A  85       2.508  30.572  -8.845  1.00  3.48           C  
ATOM   1300  CG2 VAL A  85       3.266  28.493  -9.990  1.00  3.48           C  
ATOM   1301  H   VAL A  85       4.406  31.192  -6.743  1.00  3.48           H  
ATOM   1302  HA  VAL A  85       5.318  28.774  -8.176  1.00  3.48           H  
ATOM   1303  HB  VAL A  85       2.726  28.700  -7.906  1.00  3.48           H  
ATOM   1304 1HG1 VAL A  85       1.513  30.380  -9.168  1.00  3.48           H  
ATOM   1305 2HG1 VAL A  85       2.491  31.114  -7.916  1.00  3.48           H  
ATOM   1306 3HG1 VAL A  85       3.022  31.163  -9.598  1.00  3.48           H  
ATOM   1307 1HG2 VAL A  85       2.251  28.281 -10.294  1.00  3.48           H  
ATOM   1308 2HG2 VAL A  85       3.748  29.066 -10.774  1.00  3.48           H  
ATOM   1309 3HG2 VAL A  85       3.802  27.558  -9.843  1.00  3.48           H  
ATOM   1310  N   VAL A  86       5.924  30.357 -10.091  1.00  3.37           N  
ATOM   1311  CA  VAL A  86       6.360  31.342 -11.068  1.00  3.37           C  
ATOM   1312  C   VAL A  86       5.780  31.033 -12.430  1.00  3.37           C  
ATOM   1313  O   VAL A  86       5.907  29.912 -12.927  1.00  3.37           O  
ATOM   1314  CB  VAL A  86       7.888  31.392 -11.170  1.00  3.37           C  
ATOM   1315  CG1 VAL A  86       8.314  32.382 -12.226  1.00  3.37           C  
ATOM   1316  CG2 VAL A  86       8.437  31.801  -9.873  1.00  3.37           C  
ATOM   1317  H   VAL A  86       6.184  29.389 -10.203  1.00  3.37           H  
ATOM   1318  HA  VAL A  86       6.008  32.317 -10.756  1.00  3.37           H  
ATOM   1319  HB  VAL A  86       8.265  30.411 -11.449  1.00  3.37           H  
ATOM   1320 1HG1 VAL A  86       9.398  32.403 -12.279  1.00  3.37           H  
ATOM   1321 2HG1 VAL A  86       7.908  32.085 -13.195  1.00  3.37           H  
ATOM   1322 3HG1 VAL A  86       7.943  33.370 -11.966  1.00  3.37           H  
ATOM   1323 1HG2 VAL A  86       9.524  31.843  -9.919  1.00  3.37           H  
ATOM   1324 2HG2 VAL A  86       8.045  32.779  -9.634  1.00  3.37           H  
ATOM   1325 3HG2 VAL A  86       8.131  31.083  -9.125  1.00  3.37           H  
ATOM   1326  N   GLY A  87       5.117  32.014 -13.019  1.00  3.39           N  
ATOM   1327  CA  GLY A  87       4.540  31.819 -14.335  1.00  3.39           C  
ATOM   1328  C   GLY A  87       5.259  32.676 -15.353  1.00  3.39           C  
ATOM   1329  O   GLY A  87       6.266  33.318 -15.037  1.00  3.39           O  
ATOM   1330  H   GLY A  87       5.051  32.916 -12.546  1.00  3.39           H  
ATOM   1331 1HA  GLY A  87       4.617  30.771 -14.621  1.00  3.39           H  
ATOM   1332 2HA  GLY A  87       3.483  32.068 -14.319  1.00  3.39           H  
ATOM   1333  N   ILE A  88       4.731  32.665 -16.571  1.00  3.48           N  
ATOM   1334  CA  ILE A  88       5.265  33.395 -17.709  1.00  3.48           C  
ATOM   1335  C   ILE A  88       4.215  34.274 -18.389  1.00  3.48           C  
ATOM   1336  O   ILE A  88       3.085  33.855 -18.623  1.00  3.48           O  
ATOM   1337  CB  ILE A  88       5.959  32.446 -18.717  1.00  3.48           C  
ATOM   1338  CG1 ILE A  88       7.165  31.780 -18.093  1.00  3.48           C  
ATOM   1339  CG2 ILE A  88       6.337  33.175 -19.910  1.00  3.48           C  
ATOM   1340  CD1 ILE A  88       7.753  30.698 -18.946  1.00  3.48           C  
ATOM   1341  H   ILE A  88       3.900  32.112 -16.720  1.00  3.48           H  
ATOM   1342  HA  ILE A  88       6.039  34.059 -17.333  1.00  3.48           H  
ATOM   1343  HB  ILE A  88       5.307  31.665 -19.005  1.00  3.48           H  
ATOM   1344 1HG1 ILE A  88       7.922  32.537 -17.932  1.00  3.48           H  
ATOM   1345 2HG1 ILE A  88       6.895  31.344 -17.142  1.00  3.48           H  
ATOM   1346 1HG2 ILE A  88       6.820  32.502 -20.607  1.00  3.48           H  
ATOM   1347 2HG2 ILE A  88       5.466  33.573 -20.349  1.00  3.48           H  
ATOM   1348 3HG2 ILE A  88       7.006  33.965 -19.624  1.00  3.48           H  
ATOM   1349 1HD1 ILE A  88       8.621  30.272 -18.445  1.00  3.48           H  
ATOM   1350 2HD1 ILE A  88       7.007  29.919 -19.107  1.00  3.48           H  
ATOM   1351 3HD1 ILE A  88       8.057  31.117 -19.906  1.00  3.48           H  
ATOM   1352  N   TYR A  89       4.589  35.502 -18.700  1.00  3.59           N  
ATOM   1353  CA  TYR A  89       3.671  36.432 -19.352  1.00  3.59           C  
ATOM   1354  C   TYR A  89       3.333  36.132 -20.815  1.00  3.59           C  
ATOM   1355  O   TYR A  89       2.259  36.480 -21.276  1.00  3.59           O  
ATOM   1356  CB  TYR A  89       4.240  37.841 -19.323  1.00  3.59           C  
ATOM   1357  CG  TYR A  89       4.139  38.609 -18.040  1.00  3.59           C  
ATOM   1358  CD1 TYR A  89       5.133  38.519 -17.079  1.00  3.59           C  
ATOM   1359  CD2 TYR A  89       3.069  39.478 -17.861  1.00  3.59           C  
ATOM   1360  CE1 TYR A  89       5.056  39.294 -15.944  1.00  3.59           C  
ATOM   1361  CE2 TYR A  89       2.994  40.248 -16.727  1.00  3.59           C  
ATOM   1362  CZ  TYR A  89       3.976  40.163 -15.772  1.00  3.59           C  
ATOM   1363  OH  TYR A  89       3.900  40.955 -14.656  1.00  3.59           O  
ATOM   1364  H   TYR A  89       5.545  35.785 -18.476  1.00  3.59           H  
ATOM   1365  HA  TYR A  89       2.732  36.414 -18.795  1.00  3.59           H  
ATOM   1366 1HB  TYR A  89       5.299  37.791 -19.587  1.00  3.59           H  
ATOM   1367 2HB  TYR A  89       3.758  38.435 -20.102  1.00  3.59           H  
ATOM   1368  HD1 TYR A  89       5.982  37.849 -17.230  1.00  3.59           H  
ATOM   1369  HD2 TYR A  89       2.296  39.560 -18.625  1.00  3.59           H  
ATOM   1370  HE1 TYR A  89       5.842  39.234 -15.199  1.00  3.59           H  
ATOM   1371  HE2 TYR A  89       2.155  40.937 -16.593  1.00  3.59           H  
ATOM   1372  HH  TYR A  89       3.120  41.513 -14.719  1.00  3.59           H  
ATOM   1373  N   ARG A  90       4.265  35.547 -21.576  1.00  3.65           N  
ATOM   1374  CA  ARG A  90       4.043  35.331 -23.017  1.00  3.65           C  
ATOM   1375  C   ARG A  90       3.605  36.654 -23.635  1.00  3.65           C  
ATOM   1376  O   ARG A  90       2.595  36.743 -24.354  1.00  3.65           O  
ATOM   1377  CB  ARG A  90       3.059  34.209 -23.288  1.00  3.65           C  
ATOM   1378  CG  ARG A  90       3.480  32.888 -22.678  1.00  3.65           C  
ATOM   1379  CD  ARG A  90       4.777  32.405 -23.238  1.00  3.65           C  
ATOM   1380  NE  ARG A  90       5.166  31.121 -22.678  1.00  3.65           N  
ATOM   1381  CZ  ARG A  90       6.379  30.556 -22.839  1.00  3.65           C  
ATOM   1382  NH1 ARG A  90       7.303  31.173 -23.539  1.00  3.65           N  
ATOM   1383  NH2 ARG A  90       6.638  29.387 -22.284  1.00  3.65           N  
ATOM   1384  H   ARG A  90       5.128  35.256 -21.154  1.00  3.65           H  
ATOM   1385  HA  ARG A  90       4.995  35.048 -23.475  1.00  3.65           H  
ATOM   1386 1HB  ARG A  90       2.086  34.458 -22.884  1.00  3.65           H  
ATOM   1387 2HB  ARG A  90       2.946  34.071 -24.361  1.00  3.65           H  
ATOM   1388 1HG  ARG A  90       3.592  33.004 -21.603  1.00  3.65           H  
ATOM   1389 2HG  ARG A  90       2.724  32.132 -22.889  1.00  3.65           H  
ATOM   1390 1HD  ARG A  90       4.690  32.293 -24.318  1.00  3.65           H  
ATOM   1391 2HD  ARG A  90       5.566  33.129 -23.017  1.00  3.65           H  
ATOM   1392  HE  ARG A  90       4.482  30.618 -22.128  1.00  3.65           H  
ATOM   1393 1HH1 ARG A  90       7.102  32.078 -23.957  1.00  3.65           H  
ATOM   1394 2HH1 ARG A  90       8.217  30.759 -23.656  1.00  3.65           H  
ATOM   1395 1HH2 ARG A  90       5.926  28.917 -21.743  1.00  3.65           H  
ATOM   1396 2HH2 ARG A  90       7.548  28.965 -22.399  1.00  3.65           H  
ATOM   1397  N   ASP A  91       4.410  37.664 -23.311  1.00  3.61           N  
ATOM   1398  CA  ASP A  91       4.241  39.067 -23.615  1.00  3.61           C  
ATOM   1399  C   ASP A  91       3.730  39.387 -24.986  1.00  3.61           C  
ATOM   1400  O   ASP A  91       3.902  38.646 -25.962  1.00  3.61           O  
ATOM   1401  CB  ASP A  91       5.567  39.789 -23.404  1.00  3.61           C  
ATOM   1402  CG  ASP A  91       5.920  39.952 -21.932  1.00  3.61           C  
ATOM   1403  OD1 ASP A  91       5.227  40.678 -21.264  1.00  3.61           O  
ATOM   1404  OD2 ASP A  91       6.842  39.310 -21.471  1.00  3.61           O  
ATOM   1405  H   ASP A  91       5.217  37.416 -22.760  1.00  3.61           H  
ATOM   1406  HA  ASP A  91       3.519  39.467 -22.901  1.00  3.61           H  
ATOM   1407 1HB  ASP A  91       6.366  39.225 -23.896  1.00  3.61           H  
ATOM   1408 2HB  ASP A  91       5.533  40.772 -23.874  1.00  3.61           H  
ATOM   1409  N   ALA A  92       3.104  40.549 -25.055  1.00  3.45           N  
ATOM   1410  CA  ALA A  92       2.520  41.019 -26.283  1.00  3.45           C  
ATOM   1411  C   ALA A  92       1.412  40.093 -26.740  1.00  3.45           C  
ATOM   1412  O   ALA A  92       0.259  40.275 -26.365  1.00  3.45           O  
ATOM   1413  CB  ALA A  92       3.550  41.201 -27.383  1.00  3.45           C  
ATOM   1414  H   ALA A  92       3.022  41.108 -24.216  1.00  3.45           H  
ATOM   1415  HA  ALA A  92       2.079  41.990 -26.083  1.00  3.45           H  
ATOM   1416 1HB  ALA A  92       3.050  41.600 -28.267  1.00  3.45           H  
ATOM   1417 2HB  ALA A  92       4.311  41.904 -27.050  1.00  3.45           H  
ATOM   1418 3HB  ALA A  92       4.018  40.280 -27.645  1.00  3.45           H  
ATOM   1419  N   GLU A  93       1.737  39.155 -27.600  1.00  3.21           N  
ATOM   1420  CA  GLU A  93       0.699  38.384 -28.251  1.00  3.21           C  
ATOM   1421  C   GLU A  93      -0.275  37.579 -27.378  1.00  3.21           C  
ATOM   1422  O   GLU A  93      -1.465  37.572 -27.684  1.00  3.21           O  
ATOM   1423  CB  GLU A  93       1.353  37.381 -29.213  1.00  3.21           C  
ATOM   1424  CG  GLU A  93       2.018  38.002 -30.434  1.00  3.21           C  
ATOM   1425  CD  GLU A  93       2.674  36.987 -31.340  1.00  3.21           C  
ATOM   1426  OE1 GLU A  93       2.712  35.833 -30.981  1.00  3.21           O  
ATOM   1427  OE2 GLU A  93       3.133  37.367 -32.392  1.00  3.21           O  
ATOM   1428  H   GLU A  93       2.721  38.970 -27.762  1.00  3.21           H  
ATOM   1429  HA  GLU A  93       0.106  39.088 -28.830  1.00  3.21           H  
ATOM   1430 1HB  GLU A  93       2.109  36.806 -28.676  1.00  3.21           H  
ATOM   1431 2HB  GLU A  93       0.597  36.678 -29.567  1.00  3.21           H  
ATOM   1432 1HG  GLU A  93       1.284  38.538 -30.996  1.00  3.21           H  
ATOM   1433 2HG  GLU A  93       2.766  38.717 -30.093  1.00  3.21           H  
ATOM   1434  N   LEU A  94       0.172  36.844 -26.345  1.00  2.91           N  
ATOM   1435  CA  LEU A  94      -0.758  35.972 -25.582  1.00  2.91           C  
ATOM   1436  C   LEU A  94      -1.693  35.017 -26.391  1.00  2.91           C  
ATOM   1437  O   LEU A  94      -2.623  34.439 -25.812  1.00  2.91           O  
ATOM   1438  CB  LEU A  94      -1.649  36.793 -24.651  1.00  2.91           C  
ATOM   1439  CG  LEU A  94      -1.013  37.450 -23.448  1.00  2.91           C  
ATOM   1440  CD1 LEU A  94      -2.051  38.265 -22.720  1.00  2.91           C  
ATOM   1441  CD2 LEU A  94      -0.518  36.388 -22.551  1.00  2.91           C  
ATOM   1442  H   LEU A  94       1.149  36.884 -26.036  1.00  2.91           H  
ATOM   1443  HA  LEU A  94      -0.133  35.350 -24.945  1.00  2.91           H  
ATOM   1444 1HB  LEU A  94      -2.050  37.584 -25.237  1.00  2.91           H  
ATOM   1445 2HB  LEU A  94      -2.458  36.159 -24.301  1.00  2.91           H  
ATOM   1446  HG  LEU A  94      -0.186  38.103 -23.750  1.00  2.91           H  
ATOM   1447 1HD1 LEU A  94      -1.606  38.714 -21.835  1.00  2.91           H  
ATOM   1448 2HD1 LEU A  94      -2.416  39.041 -23.364  1.00  2.91           H  
ATOM   1449 3HD1 LEU A  94      -2.867  37.623 -22.427  1.00  2.91           H  
ATOM   1450 1HD2 LEU A  94      -0.080  36.841 -21.669  1.00  2.91           H  
ATOM   1451 2HD2 LEU A  94      -1.343  35.750 -22.259  1.00  2.91           H  
ATOM   1452 3HD2 LEU A  94       0.230  35.800 -23.072  1.00  2.91           H  
ATOM   1453  N   LYS A  95      -1.466  34.870 -27.703  1.00  2.61           N  
ATOM   1454  CA  LYS A  95      -2.252  34.008 -28.584  1.00  2.61           C  
ATOM   1455  C   LYS A  95      -3.757  34.116 -28.318  1.00  2.61           C  
ATOM   1456  O   LYS A  95      -4.367  35.174 -28.453  1.00  2.61           O  
ATOM   1457  CB  LYS A  95      -1.778  32.559 -28.465  1.00  2.61           C  
ATOM   1458  CG  LYS A  95      -0.329  32.344 -28.851  1.00  2.61           C  
ATOM   1459  CD  LYS A  95       0.032  30.866 -28.810  1.00  2.61           C  
ATOM   1460  CE  LYS A  95       1.485  30.636 -29.207  1.00  2.61           C  
ATOM   1461  NZ  LYS A  95       1.853  29.196 -29.155  1.00  2.61           N  
ATOM   1462  H   LYS A  95      -0.709  35.399 -28.109  1.00  2.61           H  
ATOM   1463  HA  LYS A  95      -2.087  34.337 -29.612  1.00  2.61           H  
ATOM   1464 1HB  LYS A  95      -1.901  32.210 -27.440  1.00  2.61           H  
ATOM   1465 2HB  LYS A  95      -2.381  31.918 -29.120  1.00  2.61           H  
ATOM   1466 1HG  LYS A  95      -0.161  32.726 -29.861  1.00  2.61           H  
ATOM   1467 2HG  LYS A  95       0.319  32.892 -28.165  1.00  2.61           H  
ATOM   1468 1HD  LYS A  95      -0.129  30.482 -27.801  1.00  2.61           H  
ATOM   1469 2HD  LYS A  95      -0.615  30.317 -29.496  1.00  2.61           H  
ATOM   1470 1HE  LYS A  95       1.637  31.006 -30.220  1.00  2.61           H  
ATOM   1471 2HE  LYS A  95       2.132  31.191 -28.528  1.00  2.61           H  
ATOM   1472 1HZ  LYS A  95       2.820  29.087 -29.427  1.00  2.61           H  
ATOM   1473 2HZ  LYS A  95       1.726  28.848 -28.216  1.00  2.61           H  
ATOM   1474 3HZ  LYS A  95       1.265  28.675 -29.790  1.00  2.61           H  
ATOM   1475  N   ASP A  96      -4.353  32.993 -27.953  1.00  2.38           N  
ATOM   1476  CA  ASP A  96      -5.763  32.899 -27.646  1.00  2.38           C  
ATOM   1477  C   ASP A  96      -5.891  32.150 -26.340  1.00  2.38           C  
ATOM   1478  O   ASP A  96      -6.804  31.355 -26.131  1.00  2.38           O  
ATOM   1479  CB  ASP A  96      -6.510  32.245 -28.800  1.00  2.38           C  
ATOM   1480  CG  ASP A  96      -6.037  30.846 -29.141  1.00  2.38           C  
ATOM   1481  OD1 ASP A  96      -5.272  30.268 -28.413  1.00  2.38           O  
ATOM   1482  OD2 ASP A  96      -6.376  30.417 -30.237  1.00  2.38           O  
ATOM   1483  H   ASP A  96      -3.803  32.154 -27.862  1.00  2.38           H  
ATOM   1484  HA  ASP A  96      -6.169  33.899 -27.506  1.00  2.38           H  
ATOM   1485 1HB  ASP A  96      -7.558  32.171 -28.544  1.00  2.38           H  
ATOM   1486 2HB  ASP A  96      -6.436  32.877 -29.674  1.00  2.38           H  
ATOM   1487  N   LEU A  97      -4.934  32.420 -25.455  1.00  2.24           N  
ATOM   1488  CA  LEU A  97      -4.857  31.764 -24.163  1.00  2.24           C  
ATOM   1489  C   LEU A  97      -6.055  32.031 -23.273  1.00  2.24           C  
ATOM   1490  O   LEU A  97      -6.471  31.153 -22.529  1.00  2.24           O  
ATOM   1491  CB  LEU A  97      -3.597  32.243 -23.426  1.00  2.24           C  
ATOM   1492  CG  LEU A  97      -2.265  31.779 -23.993  1.00  2.24           C  
ATOM   1493  CD1 LEU A  97      -1.150  32.533 -23.289  1.00  2.24           C  
ATOM   1494  CD2 LEU A  97      -2.126  30.284 -23.781  1.00  2.24           C  
ATOM   1495  H   LEU A  97      -4.210  33.102 -25.702  1.00  2.24           H  
ATOM   1496  HA  LEU A  97      -4.787  30.692 -24.332  1.00  2.24           H  
ATOM   1497 1HB  LEU A  97      -3.590  33.337 -23.433  1.00  2.24           H  
ATOM   1498 2HB  LEU A  97      -3.649  31.908 -22.393  1.00  2.24           H  
ATOM   1499  HG  LEU A  97      -2.215  32.000 -25.054  1.00  2.24           H  
ATOM   1500 1HD1 LEU A  97      -0.183  32.216 -23.682  1.00  2.24           H  
ATOM   1501 2HD1 LEU A  97      -1.280  33.597 -23.462  1.00  2.24           H  
ATOM   1502 3HD1 LEU A  97      -1.202  32.335 -22.230  1.00  2.24           H  
ATOM   1503 1HD2 LEU A  97      -1.170  29.950 -24.183  1.00  2.24           H  
ATOM   1504 2HD2 LEU A  97      -2.170  30.058 -22.714  1.00  2.24           H  
ATOM   1505 3HD2 LEU A  97      -2.939  29.768 -24.297  1.00  2.24           H  
ATOM   1506  N   LEU A  98      -6.621  33.226 -23.348  1.00  2.20           N  
ATOM   1507  CA  LEU A  98      -7.679  33.606 -22.426  1.00  2.20           C  
ATOM   1508  C   LEU A  98      -8.901  32.691 -22.423  1.00  2.20           C  
ATOM   1509  O   LEU A  98      -9.530  32.445 -23.455  1.00  2.20           O  
ATOM   1510  CB  LEU A  98      -8.179  34.997 -22.801  1.00  2.20           C  
ATOM   1511  CG  LEU A  98      -7.250  36.142 -22.603  1.00  2.20           C  
ATOM   1512  CD1 LEU A  98      -7.884  37.404 -23.219  1.00  2.20           C  
ATOM   1513  CD2 LEU A  98      -7.021  36.310 -21.147  1.00  2.20           C  
ATOM   1514  H   LEU A  98      -6.275  33.893 -24.020  1.00  2.20           H  
ATOM   1515  HA  LEU A  98      -7.260  33.626 -21.424  1.00  2.20           H  
ATOM   1516 1HB  LEU A  98      -8.448  34.985 -23.827  1.00  2.20           H  
ATOM   1517 2HB  LEU A  98      -9.059  35.197 -22.223  1.00  2.20           H  
ATOM   1518  HG  LEU A  98      -6.305  35.946 -23.103  1.00  2.20           H  
ATOM   1519 1HD1 LEU A  98      -7.229  38.244 -23.091  1.00  2.20           H  
ATOM   1520 2HD1 LEU A  98      -8.054  37.246 -24.280  1.00  2.20           H  
ATOM   1521 3HD1 LEU A  98      -8.827  37.611 -22.736  1.00  2.20           H  
ATOM   1522 1HD2 LEU A  98      -6.364  37.133 -20.976  1.00  2.20           H  
ATOM   1523 2HD2 LEU A  98      -7.965  36.501 -20.664  1.00  2.20           H  
ATOM   1524 3HD2 LEU A  98      -6.581  35.396 -20.735  1.00  2.20           H  
ATOM   1525  N   LYS A  99      -9.270  32.270 -21.216  1.00  2.25           N  
ATOM   1526  CA  LYS A  99     -10.449  31.442 -20.962  1.00  2.25           C  
ATOM   1527  C   LYS A  99     -11.445  32.279 -20.185  1.00  2.25           C  
ATOM   1528  O   LYS A  99     -11.319  32.463 -18.974  1.00  2.25           O  
ATOM   1529  CB  LYS A  99     -10.089  30.159 -20.212  1.00  2.25           C  
ATOM   1530  CG  LYS A  99      -9.085  29.285 -20.952  1.00  2.25           C  
ATOM   1531  CD  LYS A  99      -9.629  28.701 -22.239  1.00  2.25           C  
ATOM   1532  CE  LYS A  99      -8.580  27.815 -22.905  1.00  2.25           C  
ATOM   1533  NZ  LYS A  99      -9.041  27.288 -24.224  1.00  2.25           N  
ATOM   1534  H   LYS A  99      -8.663  32.520 -20.438  1.00  2.25           H  
ATOM   1535  HA  LYS A  99     -10.907  31.170 -21.911  1.00  2.25           H  
ATOM   1536 1HB  LYS A  99      -9.647  30.414 -19.247  1.00  2.25           H  
ATOM   1537 2HB  LYS A  99     -10.989  29.574 -20.026  1.00  2.25           H  
ATOM   1538 1HG  LYS A  99      -8.260  29.893 -21.242  1.00  2.25           H  
ATOM   1539 2HG  LYS A  99      -8.719  28.490 -20.301  1.00  2.25           H  
ATOM   1540 1HD  LYS A  99     -10.525  28.118 -22.035  1.00  2.25           H  
ATOM   1541 2HD  LYS A  99      -9.884  29.517 -22.921  1.00  2.25           H  
ATOM   1542 1HE  LYS A  99      -7.670  28.404 -23.055  1.00  2.25           H  
ATOM   1543 2HE  LYS A  99      -8.350  26.977 -22.245  1.00  2.25           H  
ATOM   1544 1HZ  LYS A  99      -8.314  26.718 -24.629  1.00  2.25           H  
ATOM   1545 2HZ  LYS A  99      -9.877  26.734 -24.102  1.00  2.25           H  
ATOM   1546 3HZ  LYS A  99      -9.238  28.071 -24.839  1.00  2.25           H  
ATOM   1547  N   LEU A 100     -12.394  32.839 -20.904  1.00  2.35           N  
ATOM   1548  CA  LEU A 100     -13.287  33.827 -20.336  1.00  2.35           C  
ATOM   1549  C   LEU A 100     -14.665  33.279 -19.975  1.00  2.35           C  
ATOM   1550  O   LEU A 100     -15.078  32.207 -20.430  1.00  2.35           O  
ATOM   1551  CB  LEU A 100     -13.336  34.993 -21.298  1.00  2.35           C  
ATOM   1552  CG  LEU A 100     -11.939  35.538 -21.611  1.00  2.35           C  
ATOM   1553  CD1 LEU A 100     -12.050  36.657 -22.572  1.00  2.35           C  
ATOM   1554  CD2 LEU A 100     -11.254  35.958 -20.311  1.00  2.35           C  
ATOM   1555  H   LEU A 100     -12.458  32.613 -21.886  1.00  2.35           H  
ATOM   1556  HA  LEU A 100     -12.837  34.195 -19.414  1.00  2.35           H  
ATOM   1557 1HB  LEU A 100     -13.815  34.685 -22.226  1.00  2.35           H  
ATOM   1558 2HB  LEU A 100     -13.889  35.789 -20.863  1.00  2.35           H  
ATOM   1559  HG  LEU A 100     -11.351  34.757 -22.089  1.00  2.35           H  
ATOM   1560 1HD1 LEU A 100     -11.068  37.042 -22.819  1.00  2.35           H  
ATOM   1561 2HD1 LEU A 100     -12.534  36.300 -23.476  1.00  2.35           H  
ATOM   1562 3HD1 LEU A 100     -12.644  37.438 -22.116  1.00  2.35           H  
ATOM   1563 1HD2 LEU A 100     -10.267  36.326 -20.527  1.00  2.35           H  
ATOM   1564 2HD2 LEU A 100     -11.828  36.731 -19.832  1.00  2.35           H  
ATOM   1565 3HD2 LEU A 100     -11.175  35.108 -19.639  1.00  2.35           H  
ATOM   1566  N   GLU A 101     -15.387  34.033 -19.155  1.00  2.49           N  
ATOM   1567  CA  GLU A 101     -16.672  33.608 -18.603  1.00  2.49           C  
ATOM   1568  C   GLU A 101     -17.864  33.658 -19.564  1.00  2.49           C  
ATOM   1569  O   GLU A 101     -18.801  34.458 -19.423  1.00  2.49           O  
ATOM   1570  CB  GLU A 101     -16.969  34.471 -17.381  1.00  2.49           C  
ATOM   1571  CG  GLU A 101     -15.935  34.322 -16.284  1.00  2.49           C  
ATOM   1572  CD  GLU A 101     -16.115  35.281 -15.155  1.00  2.49           C  
ATOM   1573  OE1 GLU A 101     -17.149  35.889 -15.056  1.00  2.49           O  
ATOM   1574  OE2 GLU A 101     -15.167  35.475 -14.432  1.00  2.49           O  
ATOM   1575  H   GLU A 101     -15.005  34.916 -18.858  1.00  2.49           H  
ATOM   1576  HA  GLU A 101     -16.558  32.575 -18.273  1.00  2.49           H  
ATOM   1577 1HB  GLU A 101     -17.019  35.517 -17.670  1.00  2.49           H  
ATOM   1578 2HB  GLU A 101     -17.941  34.196 -16.971  1.00  2.49           H  
ATOM   1579 1HG  GLU A 101     -16.002  33.309 -15.890  1.00  2.49           H  
ATOM   1580 2HG  GLU A 101     -14.944  34.441 -16.713  1.00  2.49           H  
ATOM   1581  N   SER A 102     -17.839  32.757 -20.531  1.00  2.63           N  
ATOM   1582  CA  SER A 102     -18.932  32.619 -21.483  1.00  2.63           C  
ATOM   1583  C   SER A 102     -19.341  33.918 -22.192  1.00  2.63           C  
ATOM   1584  O   SER A 102     -18.813  34.244 -23.253  1.00  2.63           O  
ATOM   1585  CB  SER A 102     -20.131  31.976 -20.799  1.00  2.63           C  
ATOM   1586  OG  SER A 102     -21.113  31.636 -21.736  1.00  2.63           O  
ATOM   1587  H   SER A 102     -17.007  32.169 -20.595  1.00  2.63           H  
ATOM   1588  HA  SER A 102     -18.598  31.927 -22.257  1.00  2.63           H  
ATOM   1589 1HB  SER A 102     -19.800  31.074 -20.286  1.00  2.63           H  
ATOM   1590 2HB  SER A 102     -20.550  32.629 -20.043  1.00  2.63           H  
ATOM   1591  HG  SER A 102     -21.275  32.435 -22.247  1.00  2.63           H  
ATOM   1592  N   GLY A 103     -20.382  34.572 -21.669  1.00  2.72           N  
ATOM   1593  CA  GLY A 103     -20.997  35.745 -22.295  1.00  2.72           C  
ATOM   1594  C   GLY A 103     -20.265  37.058 -22.025  1.00  2.72           C  
ATOM   1595  O   GLY A 103     -20.622  38.100 -22.579  1.00  2.72           O  
ATOM   1596  H   GLY A 103     -20.685  34.278 -20.752  1.00  2.72           H  
ATOM   1597 1HA  GLY A 103     -21.053  35.584 -23.371  1.00  2.72           H  
ATOM   1598 2HA  GLY A 103     -22.024  35.834 -21.942  1.00  2.72           H  
ATOM   1599  N   VAL A 104     -19.253  37.015 -21.173  1.00  2.73           N  
ATOM   1600  CA  VAL A 104     -18.480  38.209 -20.869  1.00  2.73           C  
ATOM   1601  C   VAL A 104     -17.874  38.748 -22.150  1.00  2.73           C  
ATOM   1602  O   VAL A 104     -17.393  37.985 -22.989  1.00  2.73           O  
ATOM   1603  CB  VAL A 104     -17.362  37.895 -19.884  1.00  2.73           C  
ATOM   1604  CG1 VAL A 104     -16.367  37.000 -20.550  1.00  2.73           C  
ATOM   1605  CG2 VAL A 104     -16.697  39.185 -19.400  1.00  2.73           C  
ATOM   1606  H   VAL A 104     -19.028  36.130 -20.718  1.00  2.73           H  
ATOM   1607  HA  VAL A 104     -19.142  38.962 -20.440  1.00  2.73           H  
ATOM   1608  HB  VAL A 104     -17.783  37.357 -19.033  1.00  2.73           H  
ATOM   1609 1HG1 VAL A 104     -15.610  36.765 -19.850  1.00  2.73           H  
ATOM   1610 2HG1 VAL A 104     -16.863  36.087 -20.880  1.00  2.73           H  
ATOM   1611 3HG1 VAL A 104     -15.932  37.511 -21.411  1.00  2.73           H  
ATOM   1612 1HG2 VAL A 104     -15.928  38.941 -18.705  1.00  2.73           H  
ATOM   1613 2HG2 VAL A 104     -16.254  39.727 -20.232  1.00  2.73           H  
ATOM   1614 3HG2 VAL A 104     -17.437  39.816 -18.911  1.00  2.73           H  
ATOM   1615  N   ASP A 105     -17.864  40.059 -22.314  1.00  2.67           N  
ATOM   1616  CA  ASP A 105     -17.310  40.585 -23.540  1.00  2.67           C  
ATOM   1617  C   ASP A 105     -15.791  40.486 -23.510  1.00  2.67           C  
ATOM   1618  O   ASP A 105     -15.094  41.225 -22.798  1.00  2.67           O  
ATOM   1619  CB  ASP A 105     -17.758  42.028 -23.778  1.00  2.67           C  
ATOM   1620  CG  ASP A 105     -17.317  42.581 -25.142  1.00  2.67           C  
ATOM   1621  OD1 ASP A 105     -16.523  41.936 -25.815  1.00  2.67           O  
ATOM   1622  OD2 ASP A 105     -17.773  43.644 -25.498  1.00  2.67           O  
ATOM   1623  H   ASP A 105     -18.256  40.668 -21.612  1.00  2.67           H  
ATOM   1624  HA  ASP A 105     -17.675  39.978 -24.369  1.00  2.67           H  
ATOM   1625 1HB  ASP A 105     -18.847  42.081 -23.715  1.00  2.67           H  
ATOM   1626 2HB  ASP A 105     -17.354  42.668 -22.992  1.00  2.67           H  
ATOM   1627  N   ALA A 106     -15.271  39.584 -24.332  1.00  2.56           N  
ATOM   1628  CA  ALA A 106     -13.849  39.338 -24.413  1.00  2.56           C  
ATOM   1629  C   ALA A 106     -13.118  40.610 -24.785  1.00  2.56           C  
ATOM   1630  O   ALA A 106     -11.951  40.774 -24.445  1.00  2.56           O  
ATOM   1631  CB  ALA A 106     -13.535  38.253 -25.429  1.00  2.56           C  
ATOM   1632  H   ALA A 106     -15.909  39.029 -24.889  1.00  2.56           H  
ATOM   1633  HA  ALA A 106     -13.509  39.032 -23.428  1.00  2.56           H  
ATOM   1634 1HB  ALA A 106     -12.462  38.076 -25.452  1.00  2.56           H  
ATOM   1635 2HB  ALA A 106     -14.050  37.336 -25.148  1.00  2.56           H  
ATOM   1636 3HB  ALA A 106     -13.875  38.573 -26.413  1.00  2.56           H  
ATOM   1637  N   ALA A 107     -13.782  41.499 -25.538  1.00  2.42           N  
ATOM   1638  CA  ALA A 107     -13.140  42.726 -25.970  1.00  2.42           C  
ATOM   1639  C   ALA A 107     -12.741  43.553 -24.762  1.00  2.42           C  
ATOM   1640  O   ALA A 107     -11.741  44.276 -24.801  1.00  2.42           O  
ATOM   1641  CB  ALA A 107     -14.067  43.528 -26.863  1.00  2.42           C  
ATOM   1642  H   ALA A 107     -14.772  41.361 -25.763  1.00  2.42           H  
ATOM   1643  HA  ALA A 107     -12.249  42.470 -26.527  1.00  2.42           H  
ATOM   1644 1HB  ALA A 107     -13.563  44.434 -27.190  1.00  2.42           H  
ATOM   1645 2HB  ALA A 107     -14.341  42.928 -27.728  1.00  2.42           H  
ATOM   1646 3HB  ALA A 107     -14.964  43.795 -26.311  1.00  2.42           H  
ATOM   1647  N   ALA A 108     -13.538  43.506 -23.691  1.00  2.29           N  
ATOM   1648  CA  ALA A 108     -13.213  44.276 -22.503  1.00  2.29           C  
ATOM   1649  C   ALA A 108     -11.941  43.732 -21.888  1.00  2.29           C  
ATOM   1650  O   ALA A 108     -11.044  44.485 -21.492  1.00  2.29           O  
ATOM   1651  CB  ALA A 108     -14.349  44.218 -21.507  1.00  2.29           C  
ATOM   1652  H   ALA A 108     -14.338  42.874 -23.670  1.00  2.29           H  
ATOM   1653  HA  ALA A 108     -13.043  45.310 -22.796  1.00  2.29           H  
ATOM   1654 1HB  ALA A 108     -14.096  44.809 -20.636  1.00  2.29           H  
ATOM   1655 2HB  ALA A 108     -15.253  44.616 -21.964  1.00  2.29           H  
ATOM   1656 3HB  ALA A 108     -14.520  43.184 -21.205  1.00  2.29           H  
ATOM   1657  N   VAL A 109     -11.830  42.405 -21.886  1.00  2.18           N  
ATOM   1658  CA  VAL A 109     -10.666  41.763 -21.290  1.00  2.18           C  
ATOM   1659  C   VAL A 109      -9.427  42.068 -22.115  1.00  2.18           C  
ATOM   1660  O   VAL A 109      -8.379  42.451 -21.582  1.00  2.18           O  
ATOM   1661  CB  VAL A 109     -10.864  40.249 -21.184  1.00  2.18           C  
ATOM   1662  CG1 VAL A 109      -9.561  39.601 -20.677  1.00  2.18           C  
ATOM   1663  CG2 VAL A 109     -12.066  39.969 -20.265  1.00  2.18           C  
ATOM   1664  H   VAL A 109     -12.610  41.853 -22.261  1.00  2.18           H  
ATOM   1665  HA  VAL A 109     -10.526  42.161 -20.291  1.00  2.18           H  
ATOM   1666  HB  VAL A 109     -11.067  39.839 -22.175  1.00  2.18           H  
ATOM   1667 1HG1 VAL A 109      -9.688  38.535 -20.614  1.00  2.18           H  
ATOM   1668 2HG1 VAL A 109      -8.748  39.828 -21.370  1.00  2.18           H  
ATOM   1669 3HG1 VAL A 109      -9.317  39.994 -19.690  1.00  2.18           H  
ATOM   1670 1HG2 VAL A 109     -12.233  38.914 -20.185  1.00  2.18           H  
ATOM   1671 2HG2 VAL A 109     -11.871  40.378 -19.272  1.00  2.18           H  
ATOM   1672 3HG2 VAL A 109     -12.961  40.443 -20.680  1.00  2.18           H  
ATOM   1673  N   LYS A 110      -9.567  41.938 -23.431  1.00  2.08           N  
ATOM   1674  CA  LYS A 110      -8.478  42.202 -24.350  1.00  2.08           C  
ATOM   1675  C   LYS A 110      -8.045  43.668 -24.229  1.00  2.08           C  
ATOM   1676  O   LYS A 110      -6.849  43.970 -24.232  1.00  2.08           O  
ATOM   1677  CB  LYS A 110      -8.943  41.900 -25.775  1.00  2.08           C  
ATOM   1678  CG  LYS A 110      -9.173  40.396 -26.118  1.00  2.08           C  
ATOM   1679  CD  LYS A 110      -9.789  40.283 -27.528  1.00  2.08           C  
ATOM   1680  CE  LYS A 110     -10.137  38.851 -27.941  1.00  2.08           C  
ATOM   1681  NZ  LYS A 110     -10.908  38.830 -29.258  1.00  2.08           N  
ATOM   1682  H   LYS A 110     -10.465  41.626 -23.802  1.00  2.08           H  
ATOM   1683  HA  LYS A 110      -7.631  41.564 -24.092  1.00  2.08           H  
ATOM   1684 1HB  LYS A 110      -9.877  42.425 -25.957  1.00  2.08           H  
ATOM   1685 2HB  LYS A 110      -8.210  42.289 -26.480  1.00  2.08           H  
ATOM   1686 1HG  LYS A 110      -8.223  39.868 -26.090  1.00  2.08           H  
ATOM   1687 2HG  LYS A 110      -9.834  39.940 -25.388  1.00  2.08           H  
ATOM   1688 1HD  LYS A 110     -10.699  40.878 -27.562  1.00  2.08           H  
ATOM   1689 2HD  LYS A 110      -9.085  40.689 -28.253  1.00  2.08           H  
ATOM   1690 1HE  LYS A 110      -9.227  38.284 -28.068  1.00  2.08           H  
ATOM   1691 2HE  LYS A 110     -10.739  38.379 -27.168  1.00  2.08           H  
ATOM   1692 1HZ  LYS A 110     -11.127  37.855 -29.530  1.00  2.08           H  
ATOM   1693 2HZ  LYS A 110     -11.766  39.334 -29.150  1.00  2.08           H  
ATOM   1694 3HZ  LYS A 110     -10.370  39.255 -29.989  1.00  2.08           H  
ATOM   1695  N   SER A 111      -9.025  44.577 -24.071  1.00  2.02           N  
ATOM   1696  CA  SER A 111      -8.737  45.998 -23.931  1.00  2.02           C  
ATOM   1697  C   SER A 111      -7.956  46.270 -22.656  1.00  2.02           C  
ATOM   1698  O   SER A 111      -7.016  47.066 -22.666  1.00  2.02           O  
ATOM   1699  CB  SER A 111     -10.024  46.806 -23.916  1.00  2.02           C  
ATOM   1700  OG  SER A 111     -10.689  46.719 -25.149  1.00  2.02           O  
ATOM   1701  H   SER A 111     -10.000  44.289 -24.088  1.00  2.02           H  
ATOM   1702  HA  SER A 111      -8.137  46.312 -24.782  1.00  2.02           H  
ATOM   1703 1HB  SER A 111     -10.673  46.443 -23.126  1.00  2.02           H  
ATOM   1704 2HB  SER A 111      -9.794  47.846 -23.697  1.00  2.02           H  
ATOM   1705  HG  SER A 111     -11.004  45.791 -25.207  1.00  2.02           H  
ATOM   1706  N   ALA A 112      -8.327  45.615 -21.553  1.00  2.00           N  
ATOM   1707  CA  ALA A 112      -7.597  45.811 -20.309  1.00  2.00           C  
ATOM   1708  C   ALA A 112      -6.150  45.360 -20.456  1.00  2.00           C  
ATOM   1709  O   ALA A 112      -5.226  46.044 -20.005  1.00  2.00           O  
ATOM   1710  CB  ALA A 112      -8.256  45.051 -19.190  1.00  2.00           C  
ATOM   1711  H   ALA A 112      -9.137  44.992 -21.575  1.00  2.00           H  
ATOM   1712  HA  ALA A 112      -7.605  46.872 -20.073  1.00  2.00           H  
ATOM   1713 1HB  ALA A 112      -7.706  45.230 -18.271  1.00  2.00           H  
ATOM   1714 2HB  ALA A 112      -9.278  45.394 -19.080  1.00  2.00           H  
ATOM   1715 3HB  ALA A 112      -8.251  43.986 -19.416  1.00  2.00           H  
ATOM   1716  N   LEU A 113      -5.936  44.243 -21.146  1.00  2.02           N  
ATOM   1717  CA  LEU A 113      -4.581  43.760 -21.326  1.00  2.02           C  
ATOM   1718  C   LEU A 113      -3.792  44.779 -22.163  1.00  2.02           C  
ATOM   1719  O   LEU A 113      -2.637  45.091 -21.847  1.00  2.02           O  
ATOM   1720  CB  LEU A 113      -4.628  42.372 -21.968  1.00  2.02           C  
ATOM   1721  CG  LEU A 113      -5.223  41.245 -21.073  1.00  2.02           C  
ATOM   1722  CD1 LEU A 113      -5.389  40.017 -21.902  1.00  2.02           C  
ATOM   1723  CD2 LEU A 113      -4.314  40.959 -19.864  1.00  2.02           C  
ATOM   1724  H   LEU A 113      -6.730  43.705 -21.505  1.00  2.02           H  
ATOM   1725  HA  LEU A 113      -4.108  43.673 -20.349  1.00  2.02           H  
ATOM   1726 1HB  LEU A 113      -5.234  42.431 -22.871  1.00  2.02           H  
ATOM   1727 2HB  LEU A 113      -3.627  42.076 -22.251  1.00  2.02           H  
ATOM   1728  HG  LEU A 113      -6.204  41.552 -20.716  1.00  2.02           H  
ATOM   1729 1HD1 LEU A 113      -5.822  39.245 -21.292  1.00  2.02           H  
ATOM   1730 2HD1 LEU A 113      -6.047  40.239 -22.740  1.00  2.02           H  
ATOM   1731 3HD1 LEU A 113      -4.433  39.696 -22.273  1.00  2.02           H  
ATOM   1732 1HD2 LEU A 113      -4.757  40.167 -19.255  1.00  2.02           H  
ATOM   1733 2HD2 LEU A 113      -3.334  40.637 -20.211  1.00  2.02           H  
ATOM   1734 3HD2 LEU A 113      -4.209  41.864 -19.262  1.00  2.02           H  
ATOM   1735  N   LYS A 114      -4.455  45.379 -23.165  1.00  2.08           N  
ATOM   1736  CA  LYS A 114      -3.840  46.413 -24.000  1.00  2.08           C  
ATOM   1737  C   LYS A 114      -3.499  47.643 -23.160  1.00  2.08           C  
ATOM   1738  O   LYS A 114      -2.419  48.221 -23.303  1.00  2.08           O  
ATOM   1739  CB  LYS A 114      -4.773  46.804 -25.152  1.00  2.08           C  
ATOM   1740  CG  LYS A 114      -4.254  47.900 -26.088  1.00  2.08           C  
ATOM   1741  CD  LYS A 114      -3.053  47.464 -26.919  1.00  2.08           C  
ATOM   1742  CE  LYS A 114      -2.648  48.578 -27.898  1.00  2.08           C  
ATOM   1743  NZ  LYS A 114      -1.470  48.201 -28.710  1.00  2.08           N  
ATOM   1744  H   LYS A 114      -5.403  45.070 -23.383  1.00  2.08           H  
ATOM   1745  HA  LYS A 114      -2.915  46.025 -24.418  1.00  2.08           H  
ATOM   1746 1HB  LYS A 114      -4.992  45.919 -25.751  1.00  2.08           H  
ATOM   1747 2HB  LYS A 114      -5.712  47.153 -24.751  1.00  2.08           H  
ATOM   1748 1HG  LYS A 114      -5.057  48.197 -26.760  1.00  2.08           H  
ATOM   1749 2HG  LYS A 114      -3.969  48.766 -25.493  1.00  2.08           H  
ATOM   1750 1HD  LYS A 114      -2.205  47.236 -26.267  1.00  2.08           H  
ATOM   1751 2HD  LYS A 114      -3.298  46.565 -27.486  1.00  2.08           H  
ATOM   1752 1HE  LYS A 114      -3.481  48.792 -28.563  1.00  2.08           H  
ATOM   1753 2HE  LYS A 114      -2.407  49.477 -27.329  1.00  2.08           H  
ATOM   1754 1HZ  LYS A 114      -1.214  48.936 -29.334  1.00  2.08           H  
ATOM   1755 2HZ  LYS A 114      -0.662  47.981 -28.105  1.00  2.08           H  
ATOM   1756 3HZ  LYS A 114      -1.657  47.368 -29.242  1.00  2.08           H  
ATOM   1757  N   ALA A 115      -4.396  48.020 -22.243  1.00  2.18           N  
ATOM   1758  CA  ALA A 115      -4.192  49.172 -21.365  1.00  2.18           C  
ATOM   1759  C   ALA A 115      -2.930  48.992 -20.525  1.00  2.18           C  
ATOM   1760  O   ALA A 115      -2.234  49.962 -20.209  1.00  2.18           O  
ATOM   1761  CB  ALA A 115      -5.393  49.364 -20.450  1.00  2.18           C  
ATOM   1762  H   ALA A 115      -5.275  47.509 -22.184  1.00  2.18           H  
ATOM   1763  HA  ALA A 115      -4.071  50.054 -21.988  1.00  2.18           H  
ATOM   1764 1HB  ALA A 115      -5.232  50.237 -19.822  1.00  2.18           H  
ATOM   1765 2HB  ALA A 115      -6.289  49.505 -21.054  1.00  2.18           H  
ATOM   1766 3HB  ALA A 115      -5.516  48.491 -19.822  1.00  2.18           H  
ATOM   1767  N   LYS A 116      -2.615  47.739 -20.202  1.00  2.30           N  
ATOM   1768  CA  LYS A 116      -1.452  47.383 -19.405  1.00  2.30           C  
ATOM   1769  C   LYS A 116      -0.179  47.195 -20.240  1.00  2.30           C  
ATOM   1770  O   LYS A 116       0.867  46.834 -19.696  1.00  2.30           O  
ATOM   1771  CB  LYS A 116      -1.730  46.116 -18.603  1.00  2.30           C  
ATOM   1772  CG  LYS A 116      -2.870  46.255 -17.626  1.00  2.30           C  
ATOM   1773  CD  LYS A 116      -2.526  47.189 -16.485  1.00  2.30           C  
ATOM   1774  CE  LYS A 116      -3.686  47.305 -15.508  1.00  2.30           C  
ATOM   1775  NZ  LYS A 116      -3.953  46.038 -14.796  1.00  2.30           N  
ATOM   1776  H   LYS A 116      -3.265  46.998 -20.477  1.00  2.30           H  
ATOM   1777  HA  LYS A 116      -1.264  48.196 -18.704  1.00  2.30           H  
ATOM   1778 1HB  LYS A 116      -1.980  45.301 -19.289  1.00  2.30           H  
ATOM   1779 2HB  LYS A 116      -0.840  45.820 -18.051  1.00  2.30           H  
ATOM   1780 1HG  LYS A 116      -3.741  46.645 -18.140  1.00  2.30           H  
ATOM   1781 2HG  LYS A 116      -3.116  45.280 -17.230  1.00  2.30           H  
ATOM   1782 1HD  LYS A 116      -1.655  46.802 -15.950  1.00  2.30           H  
ATOM   1783 2HD  LYS A 116      -2.287  48.175 -16.880  1.00  2.30           H  
ATOM   1784 1HE  LYS A 116      -3.461  48.077 -14.776  1.00  2.30           H  
ATOM   1785 2HE  LYS A 116      -4.582  47.589 -16.059  1.00  2.30           H  
ATOM   1786 1HZ  LYS A 116      -4.735  46.177 -14.168  1.00  2.30           H  
ATOM   1787 2HZ  LYS A 116      -4.184  45.276 -15.454  1.00  2.30           H  
ATOM   1788 3HZ  LYS A 116      -3.135  45.735 -14.245  1.00  2.30           H  
ATOM   1789  N   GLY A 117      -0.258  47.426 -21.555  1.00  2.42           N  
ATOM   1790  CA  GLY A 117       0.906  47.285 -22.418  1.00  2.42           C  
ATOM   1791  C   GLY A 117       1.021  45.949 -23.152  1.00  2.42           C  
ATOM   1792  O   GLY A 117       2.078  45.645 -23.711  1.00  2.42           O  
ATOM   1793  H   GLY A 117      -1.134  47.728 -21.976  1.00  2.42           H  
ATOM   1794 1HA  GLY A 117       0.882  48.088 -23.155  1.00  2.42           H  
ATOM   1795 2HA  GLY A 117       1.805  47.442 -21.826  1.00  2.42           H  
ATOM   1796  N   ILE A 118      -0.039  45.141 -23.159  1.00  2.54           N  
ATOM   1797  CA  ILE A 118       0.034  43.867 -23.855  1.00  2.54           C  
ATOM   1798  C   ILE A 118      -0.715  43.890 -25.197  1.00  2.54           C  
ATOM   1799  O   ILE A 118      -1.943  43.955 -25.260  1.00  2.54           O  
ATOM   1800  CB  ILE A 118      -0.567  42.772 -22.968  1.00  2.54           C  
ATOM   1801  CG1 ILE A 118       0.172  42.697 -21.638  1.00  2.54           C  
ATOM   1802  CG2 ILE A 118      -0.520  41.458 -23.660  1.00  2.54           C  
ATOM   1803  CD1 ILE A 118      -0.533  41.826 -20.620  1.00  2.54           C  
ATOM   1804  H   ILE A 118      -0.902  45.395 -22.679  1.00  2.54           H  
ATOM   1805  HA  ILE A 118       1.077  43.630 -24.047  1.00  2.54           H  
ATOM   1806  HB  ILE A 118      -1.585  43.012 -22.757  1.00  2.54           H  
ATOM   1807 1HG1 ILE A 118       1.172  42.304 -21.807  1.00  2.54           H  
ATOM   1808 2HG1 ILE A 118       0.257  43.703 -21.219  1.00  2.54           H  
ATOM   1809 1HG2 ILE A 118      -0.952  40.736 -23.016  1.00  2.54           H  
ATOM   1810 2HG2 ILE A 118      -1.082  41.508 -24.592  1.00  2.54           H  
ATOM   1811 3HG2 ILE A 118       0.507  41.185 -23.871  1.00  2.54           H  
ATOM   1812 1HD1 ILE A 118       0.036  41.818 -19.687  1.00  2.54           H  
ATOM   1813 2HD1 ILE A 118      -1.527  42.238 -20.434  1.00  2.54           H  
ATOM   1814 3HD1 ILE A 118      -0.622  40.812 -20.998  1.00  2.54           H  
ATOM   1815  N   ASP A 119       0.027  43.747 -26.284  1.00  2.67           N  
ATOM   1816  CA  ASP A 119      -0.552  43.777 -27.626  1.00  2.67           C  
ATOM   1817  C   ASP A 119      -1.147  42.434 -28.006  1.00  2.67           C  
ATOM   1818  O   ASP A 119      -0.598  41.726 -28.844  1.00  2.67           O  
ATOM   1819  CB  ASP A 119       0.502  44.146 -28.665  1.00  2.67           C  
ATOM   1820  CG  ASP A 119       0.939  45.594 -28.586  1.00  2.67           C  
ATOM   1821  OD1 ASP A 119       0.092  46.444 -28.367  1.00  2.67           O  
ATOM   1822  OD2 ASP A 119       2.091  45.858 -28.763  1.00  2.67           O  
ATOM   1823  H   ASP A 119       1.025  43.670 -26.178  1.00  2.67           H  
ATOM   1824  HA  ASP A 119      -1.349  44.519 -27.647  1.00  2.67           H  
ATOM   1825 1HB  ASP A 119       1.373  43.511 -28.530  1.00  2.67           H  
ATOM   1826 2HB  ASP A 119       0.109  43.947 -29.665  1.00  2.67           H  
ATOM   1827  N   PHE A 120      -2.266  42.099 -27.372  1.00  2.83           N  
ATOM   1828  CA  PHE A 120      -2.898  40.791 -27.537  1.00  2.83           C  
ATOM   1829  C   PHE A 120      -3.192  40.547 -29.020  1.00  2.83           C  
ATOM   1830  O   PHE A 120      -3.746  41.420 -29.695  1.00  2.83           O  
ATOM   1831  CB  PHE A 120      -4.234  40.759 -26.765  1.00  2.83           C  
ATOM   1832  CG  PHE A 120      -4.899  39.394 -26.645  1.00  2.83           C  
ATOM   1833  CD1 PHE A 120      -4.517  38.568 -25.647  1.00  2.83           C  
ATOM   1834  CD2 PHE A 120      -5.850  38.941 -27.520  1.00  2.83           C  
ATOM   1835  CE1 PHE A 120      -5.042  37.313 -25.488  1.00  2.83           C  
ATOM   1836  CE2 PHE A 120      -6.392  37.671 -27.380  1.00  2.83           C  
ATOM   1837  CZ  PHE A 120      -5.975  36.860 -26.353  1.00  2.83           C  
ATOM   1838  H   PHE A 120      -2.631  42.772 -26.699  1.00  2.83           H  
ATOM   1839  HA  PHE A 120      -2.225  40.018 -27.166  1.00  2.83           H  
ATOM   1840 1HB  PHE A 120      -4.063  41.137 -25.756  1.00  2.83           H  
ATOM   1841 2HB  PHE A 120      -4.941  41.433 -27.247  1.00  2.83           H  
ATOM   1842  HD1 PHE A 120      -3.777  38.928 -24.974  1.00  2.83           H  
ATOM   1843  HD2 PHE A 120      -6.160  39.584 -28.323  1.00  2.83           H  
ATOM   1844  HE1 PHE A 120      -4.700  36.679 -24.676  1.00  2.83           H  
ATOM   1845  HE2 PHE A 120      -7.134  37.308 -28.081  1.00  2.83           H  
ATOM   1846  HZ  PHE A 120      -6.379  35.864 -26.235  1.00  2.83           H  
ATOM   1847  N   VAL A 121      -2.843  39.358 -29.514  1.00  3.06           N  
ATOM   1848  CA  VAL A 121      -3.103  38.973 -30.901  1.00  3.06           C  
ATOM   1849  C   VAL A 121      -3.916  37.690 -31.015  1.00  3.06           C  
ATOM   1850  O   VAL A 121      -3.336  36.606 -31.025  1.00  3.06           O  
ATOM   1851  CB  VAL A 121      -1.811  38.746 -31.686  1.00  3.06           C  
ATOM   1852  CG1 VAL A 121      -2.160  38.348 -33.098  1.00  3.06           C  
ATOM   1853  CG2 VAL A 121      -1.006  40.011 -31.703  1.00  3.06           C  
ATOM   1854  H   VAL A 121      -2.377  38.698 -28.894  1.00  3.06           H  
ATOM   1855  HA  VAL A 121      -3.605  39.797 -31.395  1.00  3.06           H  
ATOM   1856  HB  VAL A 121      -1.237  37.938 -31.231  1.00  3.06           H  
ATOM   1857 1HG1 VAL A 121      -1.245  38.182 -33.666  1.00  3.06           H  
ATOM   1858 2HG1 VAL A 121      -2.753  37.428 -33.082  1.00  3.06           H  
ATOM   1859 3HG1 VAL A 121      -2.741  39.142 -33.566  1.00  3.06           H  
ATOM   1860 1HG2 VAL A 121      -0.095  39.860 -32.273  1.00  3.06           H  
ATOM   1861 2HG2 VAL A 121      -1.589  40.810 -32.156  1.00  3.06           H  
ATOM   1862 3HG2 VAL A 121      -0.753  40.280 -30.701  1.00  3.06           H  
ATOM   1863  N   PRO A 122      -5.241  37.785 -31.160  1.00  3.38           N  
ATOM   1864  CA  PRO A 122      -6.157  36.672 -31.217  1.00  3.38           C  
ATOM   1865  C   PRO A 122      -5.859  35.747 -32.379  1.00  3.38           C  
ATOM   1866  O   PRO A 122      -5.525  36.206 -33.475  1.00  3.38           O  
ATOM   1867  CB  PRO A 122      -7.499  37.357 -31.467  1.00  3.38           C  
ATOM   1868  CG  PRO A 122      -7.328  38.761 -30.977  1.00  3.38           C  
ATOM   1869  CD  PRO A 122      -5.896  39.102 -31.271  1.00  3.38           C  
ATOM   1870  HA  PRO A 122      -6.141  36.125 -30.261  1.00  3.38           H  
ATOM   1871 1HB  PRO A 122      -7.771  37.290 -32.532  1.00  3.38           H  
ATOM   1872 2HB  PRO A 122      -8.281  36.821 -30.915  1.00  3.38           H  
ATOM   1873 1HG  PRO A 122      -8.030  39.421 -31.501  1.00  3.38           H  
ATOM   1874 2HG  PRO A 122      -7.580  38.816 -29.924  1.00  3.38           H  
ATOM   1875 1HD  PRO A 122      -5.785  39.510 -32.288  1.00  3.38           H  
ATOM   1876 2HD  PRO A 122      -5.562  39.795 -30.501  1.00  3.38           H  
ATOM   1877  N   THR A 123      -6.078  34.464 -32.152  1.00  3.78           N  
ATOM   1878  CA  THR A 123      -5.955  33.443 -33.177  1.00  3.78           C  
ATOM   1879  C   THR A 123      -7.316  32.734 -33.234  1.00  3.78           C  
ATOM   1880  O   THR A 123      -8.134  33.021 -34.108  1.00  3.78           O  
ATOM   1881  CB  THR A 123      -4.775  32.483 -32.885  1.00  3.78           C  
ATOM   1882  OG1 THR A 123      -4.920  31.903 -31.607  1.00  3.78           O  
ATOM   1883  CG2 THR A 123      -3.459  33.271 -32.882  1.00  3.78           C  
ATOM   1884  H   THR A 123      -6.333  34.182 -31.222  1.00  3.78           H  
ATOM   1885  HA  THR A 123      -5.775  33.915 -34.142  1.00  3.78           H  
ATOM   1886  HB  THR A 123      -4.739  31.701 -33.641  1.00  3.78           H  
ATOM   1887  HG1 THR A 123      -5.657  31.265 -31.567  1.00  3.78           H  
ATOM   1888 1HG2 THR A 123      -2.632  32.594 -32.671  1.00  3.78           H  
ATOM   1889 2HG2 THR A 123      -3.312  33.735 -33.857  1.00  3.78           H  
ATOM   1890 3HG2 THR A 123      -3.495  34.044 -32.113  1.00  3.78           H  
ATOM   1891  N   GLY A 124      -7.583  31.877 -32.247  1.00  4.25           N  
ATOM   1892  CA  GLY A 124      -8.860  31.185 -32.079  1.00  4.25           C  
ATOM   1893  C   GLY A 124      -9.849  31.919 -31.142  1.00  4.25           C  
ATOM   1894  O   GLY A 124     -10.774  31.294 -30.620  1.00  4.25           O  
ATOM   1895  H   GLY A 124      -6.845  31.645 -31.579  1.00  4.25           H  
ATOM   1896 1HA  GLY A 124      -9.324  31.046 -33.056  1.00  4.25           H  
ATOM   1897 2HA  GLY A 124      -8.664  30.191 -31.678  1.00  4.25           H  
ATOM   1898  N   LEU A 125      -9.618  33.213 -30.883  1.00  4.73           N  
ATOM   1899  CA  LEU A 125     -10.446  33.986 -29.946  1.00  4.73           C  
ATOM   1900  C   LEU A 125     -10.760  35.398 -30.447  1.00  4.73           C  
ATOM   1901  O   LEU A 125     -10.400  35.772 -31.560  1.00  4.73           O  
ATOM   1902  OXT LEU A 125     -11.377  36.181 -29.720  1.00  4.73           O  
ATOM   1903  CB  LEU A 125      -9.742  34.088 -28.577  1.00  4.73           C  
ATOM   1904  CG  LEU A 125     -10.443  34.956 -27.500  1.00  4.73           C  
ATOM   1905  CD1 LEU A 125     -11.751  34.311 -27.085  1.00  4.73           C  
ATOM   1906  CD2 LEU A 125      -9.522  35.114 -26.313  1.00  4.73           C  
ATOM   1907  H   LEU A 125      -8.856  33.662 -31.368  1.00  4.73           H  
ATOM   1908  HA  LEU A 125     -11.391  33.460 -29.812  1.00  4.73           H  
ATOM   1909 1HB  LEU A 125      -9.660  33.082 -28.163  1.00  4.73           H  
ATOM   1910 2HB  LEU A 125      -8.737  34.486 -28.725  1.00  4.73           H  
ATOM   1911  HG  LEU A 125     -10.669  35.928 -27.910  1.00  4.73           H  
ATOM   1912 1HD1 LEU A 125     -12.242  34.931 -26.332  1.00  4.73           H  
ATOM   1913 2HD1 LEU A 125     -12.402  34.212 -27.954  1.00  4.73           H  
ATOM   1914 3HD1 LEU A 125     -11.546  33.324 -26.669  1.00  4.73           H  
ATOM   1915 1HD2 LEU A 125     -10.009  35.732 -25.554  1.00  4.73           H  
ATOM   1916 2HD2 LEU A 125      -9.299  34.125 -25.893  1.00  4.73           H  
ATOM   1917 3HD2 LEU A 125      -8.607  35.586 -26.629  1.00  4.73           H  
TER    1918
ENDMDL

REMARK ID 656342 MODEL 2 2025-02-01_00000129_2_19
PFRMAT TS
TARGET 2025-02-01_00000129_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.904   0.886   0.662  1.00 15.04           N  
ATOM      2  CA  MET A   1       1.778   1.209  -0.459  1.00 15.04           C  
ATOM      3  C   MET A   1       2.324   2.624  -0.334  1.00 15.04           C  
ATOM      4  O   MET A   1       2.008   3.504  -1.134  1.00 15.04           O  
ATOM      5  CB  MET A   1       1.036   1.023  -1.775  1.00 15.04           C  
ATOM      6  CG  MET A   1       0.653  -0.411  -2.078  1.00 15.04           C  
ATOM      7  SD  MET A   1      -0.130  -0.583  -3.681  1.00 15.04           S  
ATOM      8  CE  MET A   1      -1.725   0.120  -3.326  1.00 15.04           C  
ATOM      9 1H   MET A   1       1.148  -0.018   1.040  1.00 15.04           H  
ATOM     10 2H   MET A   1       0.999   1.591   1.378  1.00 15.04           H  
ATOM     11 3H   MET A   1      -0.053   0.867   0.338  1.00 15.04           H  
ATOM     12  HA  MET A   1       2.628   0.526  -0.442  1.00 15.04           H  
ATOM     13 1HB  MET A   1       0.122   1.619  -1.764  1.00 15.04           H  
ATOM     14 2HB  MET A   1       1.638   1.388  -2.584  1.00 15.04           H  
ATOM     15 1HG  MET A   1       1.536  -1.043  -2.052  1.00 15.04           H  
ATOM     16 2HG  MET A   1      -0.041  -0.766  -1.318  1.00 15.04           H  
ATOM     17 1HE  MET A   1      -2.341   0.095  -4.224  1.00 15.04           H  
ATOM     18 2HE  MET A   1      -2.208  -0.454  -2.536  1.00 15.04           H  
ATOM     19 3HE  MET A   1      -1.602   1.154  -2.999  1.00 15.04           H  
ATOM     20  N   ALA A   2       3.189   2.840   0.659  1.00 14.99           N  
ATOM     21  CA  ALA A   2       3.762   4.165   0.938  1.00 14.99           C  
ATOM     22  C   ALA A   2       4.515   4.747  -0.255  1.00 14.99           C  
ATOM     23  O   ALA A   2       4.546   5.964  -0.448  1.00 14.99           O  
ATOM     24  CB  ALA A   2       4.703   4.083   2.126  1.00 14.99           C  
ATOM     25  H   ALA A   2       3.456   2.079   1.268  1.00 14.99           H  
ATOM     26  HA  ALA A   2       2.942   4.842   1.178  1.00 14.99           H  
ATOM     27 1HB  ALA A   2       5.095   5.076   2.346  1.00 14.99           H  
ATOM     28 2HB  ALA A   2       4.164   3.706   2.995  1.00 14.99           H  
ATOM     29 3HB  ALA A   2       5.529   3.414   1.893  1.00 14.99           H  
ATOM     30  N   TYR A   3       5.103   3.881  -1.076  1.00 14.91           N  
ATOM     31  CA  TYR A   3       5.862   4.306  -2.245  1.00 14.91           C  
ATOM     32  C   TYR A   3       5.032   5.136  -3.223  1.00 14.91           C  
ATOM     33  O   TYR A   3       5.580   5.928  -3.992  1.00 14.91           O  
ATOM     34  CB  TYR A   3       6.436   3.095  -2.975  1.00 14.91           C  
ATOM     35  CG  TYR A   3       5.400   2.244  -3.713  1.00 14.91           C  
ATOM     36  CD1 TYR A   3       5.044   2.562  -5.017  1.00 14.91           C  
ATOM     37  CD2 TYR A   3       4.835   1.137  -3.097  1.00 14.91           C  
ATOM     38  CE1 TYR A   3       4.129   1.784  -5.698  1.00 14.91           C  
ATOM     39  CE2 TYR A   3       3.924   0.355  -3.788  1.00 14.91           C  
ATOM     40  CZ  TYR A   3       3.571   0.677  -5.080  1.00 14.91           C  
ATOM     41  OH  TYR A   3       2.672  -0.108  -5.772  1.00 14.91           O  
ATOM     42  H   TYR A   3       5.032   2.897  -0.874  1.00 14.91           H  
ATOM     43  HA  TYR A   3       6.689   4.929  -1.903  1.00 14.91           H  
ATOM     44 1HB  TYR A   3       7.177   3.431  -3.702  1.00 14.91           H  
ATOM     45 2HB  TYR A   3       6.951   2.455  -2.260  1.00 14.91           H  
ATOM     46  HD1 TYR A   3       5.490   3.428  -5.505  1.00 14.91           H  
ATOM     47  HD2 TYR A   3       5.114   0.878  -2.077  1.00 14.91           H  
ATOM     48  HE1 TYR A   3       3.856   2.038  -6.721  1.00 14.91           H  
ATOM     49  HE2 TYR A   3       3.487  -0.518  -3.310  1.00 14.91           H  
ATOM     50  HH  TYR A   3       2.488  -0.907  -5.268  1.00 14.91           H  
ATOM     51  N   GLN A   4       3.703   5.003  -3.183  1.00 14.77           N  
ATOM     52  CA  GLN A   4       2.850   5.744  -4.098  1.00 14.77           C  
ATOM     53  C   GLN A   4       2.884   7.242  -3.800  1.00 14.77           C  
ATOM     54  O   GLN A   4       2.491   8.057  -4.636  1.00 14.77           O  
ATOM     55  CB  GLN A   4       1.415   5.217  -4.076  1.00 14.77           C  
ATOM     56  CG  GLN A   4       1.266   3.818  -4.671  1.00 14.77           C  
ATOM     57  CD  GLN A   4      -0.180   3.338  -4.708  1.00 14.77           C  
ATOM     58  OE1 GLN A   4      -1.001   3.698  -3.856  1.00 14.77           O  
ATOM     59  NE2 GLN A   4      -0.507   2.540  -5.726  1.00 14.77           N  
ATOM     60  H   GLN A   4       3.265   4.382  -2.503  1.00 14.77           H  
ATOM     61  HA  GLN A   4       3.235   5.600  -5.106  1.00 14.77           H  
ATOM     62 1HB  GLN A   4       1.065   5.177  -3.042  1.00 14.77           H  
ATOM     63 2HB  GLN A   4       0.764   5.898  -4.620  1.00 14.77           H  
ATOM     64 1HG  GLN A   4       1.656   3.821  -5.686  1.00 14.77           H  
ATOM     65 2HG  GLN A   4       1.840   3.132  -4.059  1.00 14.77           H  
ATOM     66 1HE2 GLN A   4      -1.447   2.211  -5.831  1.00 14.77           H  
ATOM     67 2HE2 GLN A   4       0.185   2.278  -6.401  1.00 14.77           H  
ATOM     68  N   GLY A   5       3.345   7.612  -2.601  1.00 14.59           N  
ATOM     69  CA  GLY A   5       3.446   9.005  -2.202  1.00 14.59           C  
ATOM     70  C   GLY A   5       4.778   9.626  -2.643  1.00 14.59           C  
ATOM     71  O   GLY A   5       5.025  10.819  -2.415  1.00 14.59           O  
ATOM     72  H   GLY A   5       3.671   6.906  -1.941  1.00 14.59           H  
ATOM     73 1HA  GLY A   5       2.617   9.566  -2.632  1.00 14.59           H  
ATOM     74 2HA  GLY A   5       3.352   9.072  -1.119  1.00 14.59           H  
ATOM     75  N   PHE A   6       5.632   8.857  -3.333  1.00 14.35           N  
ATOM     76  CA  PHE A   6       6.943   9.369  -3.730  1.00 14.35           C  
ATOM     77  C   PHE A   6       6.837  10.222  -4.986  1.00 14.35           C  
ATOM     78  O   PHE A   6       7.240   9.831  -6.083  1.00 14.35           O  
ATOM     79  CB  PHE A   6       7.928   8.229  -3.969  1.00 14.35           C  
ATOM     80  CG  PHE A   6       9.357   8.695  -4.033  1.00 14.35           C  
ATOM     81  CD1 PHE A   6       9.986   9.204  -2.905  1.00 14.35           C  
ATOM     82  CD2 PHE A   6      10.069   8.640  -5.222  1.00 14.35           C  
ATOM     83  CE1 PHE A   6      11.297   9.643  -2.964  1.00 14.35           C  
ATOM     84  CE2 PHE A   6      11.380   9.079  -5.283  1.00 14.35           C  
ATOM     85  CZ  PHE A   6      11.994   9.582  -4.152  1.00 14.35           C  
ATOM     86  H   PHE A   6       5.405   7.886  -3.551  1.00 14.35           H  
ATOM     87  HA  PHE A   6       7.329   9.995  -2.925  1.00 14.35           H  
ATOM     88 1HB  PHE A   6       7.837   7.491  -3.169  1.00 14.35           H  
ATOM     89 2HB  PHE A   6       7.683   7.725  -4.904  1.00 14.35           H  
ATOM     90  HD1 PHE A   6       9.434   9.255  -1.966  1.00 14.35           H  
ATOM     91  HD2 PHE A   6       9.581   8.246  -6.113  1.00 14.35           H  
ATOM     92  HE1 PHE A   6      11.777  10.039  -2.069  1.00 14.35           H  
ATOM     93  HE2 PHE A   6      11.929   9.030  -6.224  1.00 14.35           H  
ATOM     94  HZ  PHE A   6      13.026   9.928  -4.199  1.00 14.35           H  
ATOM     95  N   THR A   7       6.275  11.402  -4.790  1.00 14.06           N  
ATOM     96  CA  THR A   7       5.982  12.360  -5.837  1.00 14.06           C  
ATOM     97  C   THR A   7       7.209  12.791  -6.627  1.00 14.06           C  
ATOM     98  O   THR A   7       8.233  13.175  -6.058  1.00 14.06           O  
ATOM     99  CB  THR A   7       5.312  13.606  -5.220  1.00 14.06           C  
ATOM    100  OG1 THR A   7       4.104  13.212  -4.545  1.00 14.06           O  
ATOM    101  CG2 THR A   7       4.995  14.647  -6.282  1.00 14.06           C  
ATOM    102  H   THR A   7       5.980  11.596  -3.834  1.00 14.06           H  
ATOM    103  HA  THR A   7       5.281  11.896  -6.533  1.00 14.06           H  
ATOM    104  HB  THR A   7       5.990  14.047  -4.490  1.00 14.06           H  
ATOM    105  HG1 THR A   7       4.320  12.594  -3.822  1.00 14.06           H  
ATOM    106 1HG2 THR A   7       4.529  15.512  -5.813  1.00 14.06           H  
ATOM    107 2HG2 THR A   7       5.910  14.959  -6.772  1.00 14.06           H  
ATOM    108 3HG2 THR A   7       4.315  14.226  -7.019  1.00 14.06           H  
ATOM    109  N   LYS A   8       7.087  12.749  -7.951  1.00 13.72           N  
ATOM    110  CA  LYS A   8       8.146  13.203  -8.838  1.00 13.72           C  
ATOM    111  C   LYS A   8       8.068  14.719  -8.877  1.00 13.72           C  
ATOM    112  O   LYS A   8       6.998  15.274  -9.115  1.00 13.72           O  
ATOM    113  CB  LYS A   8       7.989  12.595 -10.235  1.00 13.72           C  
ATOM    114  CG  LYS A   8       9.112  12.934 -11.214  1.00 13.72           C  
ATOM    115  CD  LYS A   8       8.927  12.217 -12.549  1.00 13.72           C  
ATOM    116  CE  LYS A   8      10.047  12.561 -13.523  1.00 13.72           C  
ATOM    117  NZ  LYS A   8       9.880  11.862 -14.829  1.00 13.72           N  
ATOM    118  H   LYS A   8       6.227  12.400  -8.347  1.00 13.72           H  
ATOM    119  HA  LYS A   8       9.113  12.916  -8.424  1.00 13.72           H  
ATOM    120 1HB  LYS A   8       7.934  11.509 -10.153  1.00 13.72           H  
ATOM    121 2HB  LYS A   8       7.053  12.938 -10.675  1.00 13.72           H  
ATOM    122 1HG  LYS A   8       9.113  13.998 -11.402  1.00 13.72           H  
ATOM    123 2HG  LYS A   8      10.074  12.656 -10.783  1.00 13.72           H  
ATOM    124 1HD  LYS A   8       8.914  11.138 -12.386  1.00 13.72           H  
ATOM    125 2HD  LYS A   8       7.974  12.512 -12.988  1.00 13.72           H  
ATOM    126 1HE  LYS A   8      10.053  13.638 -13.694  1.00 13.72           H  
ATOM    127 2HE  LYS A   8      11.002  12.268 -13.087  1.00 13.72           H  
ATOM    128 1HZ  LYS A   8      10.639  12.114 -15.447  1.00 13.72           H  
ATOM    129 2HZ  LYS A   8       9.885  10.863 -14.680  1.00 13.72           H  
ATOM    130 3HZ  LYS A   8       9.002  12.134 -15.248  1.00 13.72           H  
ATOM    131  N   LEU A   9       9.183  15.394  -8.640  1.00 13.31           N  
ATOM    132  CA  LEU A   9       9.160  16.851  -8.563  1.00 13.31           C  
ATOM    133  C   LEU A   9       9.479  17.551  -9.888  1.00 13.31           C  
ATOM    134  O   LEU A   9       9.541  18.779  -9.949  1.00 13.31           O  
ATOM    135  CB  LEU A   9      10.129  17.306  -7.474  1.00 13.31           C  
ATOM    136  CG  LEU A   9       9.803  16.755  -6.070  1.00 13.31           C  
ATOM    137  CD1 LEU A   9      10.844  17.261  -5.078  1.00 13.31           C  
ATOM    138  CD2 LEU A   9       8.384  17.146  -5.681  1.00 13.31           C  
ATOM    139  H   LEU A   9      10.046  14.897  -8.462  1.00 13.31           H  
ATOM    140  HA  LEU A   9       8.157  17.154  -8.264  1.00 13.31           H  
ATOM    141 1HB  LEU A   9      11.135  16.972  -7.738  1.00 13.31           H  
ATOM    142 2HB  LEU A   9      10.124  18.392  -7.426  1.00 13.31           H  
ATOM    143  HG  LEU A   9       9.873  15.662  -6.088  1.00 13.31           H  
ATOM    144 1HD1 LEU A   9      10.636  16.851  -4.090  1.00 13.31           H  
ATOM    145 2HD1 LEU A   9      11.827  16.944  -5.399  1.00 13.31           H  
ATOM    146 3HD1 LEU A   9      10.811  18.348  -5.035  1.00 13.31           H  
ATOM    147 1HD2 LEU A   9       8.152  16.738  -4.697  1.00 13.31           H  
ATOM    148 2HD2 LEU A   9       8.297  18.230  -5.656  1.00 13.31           H  
ATOM    149 3HD2 LEU A   9       7.684  16.742  -6.413  1.00 13.31           H  
ATOM    150  N   GLY A  10       9.664  16.764 -10.940  1.00 12.86           N  
ATOM    151  CA  GLY A  10       9.982  17.272 -12.272  1.00 12.86           C  
ATOM    152  C   GLY A  10      11.479  17.461 -12.463  1.00 12.86           C  
ATOM    153  O   GLY A  10      12.275  17.066 -11.610  1.00 12.86           O  
ATOM    154  H   GLY A  10       9.580  15.772 -10.801  1.00 12.86           H  
ATOM    155 1HA  GLY A  10       9.602  16.581 -13.023  1.00 12.86           H  
ATOM    156 2HA  GLY A  10       9.474  18.223 -12.427  1.00 12.86           H  
ATOM    157  N   GLU A  11      11.864  18.021 -13.608  1.00 12.39           N  
ATOM    158  CA  GLU A  11      13.276  18.213 -13.920  1.00 12.39           C  
ATOM    159  C   GLU A  11      13.848  19.358 -13.095  1.00 12.39           C  
ATOM    160  O   GLU A  11      13.168  20.352 -12.841  1.00 12.39           O  
ATOM    161  CB  GLU A  11      13.464  18.485 -15.414  1.00 12.39           C  
ATOM    162  CG  GLU A  11      13.105  17.303 -16.316  1.00 12.39           C  
ATOM    163  CD  GLU A  11      13.338  17.572 -17.789  1.00 12.39           C  
ATOM    164  OE1 GLU A  11      13.819  18.631 -18.117  1.00 12.39           O  
ATOM    165  OE2 GLU A  11      13.033  16.711 -18.583  1.00 12.39           O  
ATOM    166  H   GLU A  11      11.165  18.327 -14.268  1.00 12.39           H  
ATOM    167  HA  GLU A  11      13.818  17.303 -13.659  1.00 12.39           H  
ATOM    168 1HB  GLU A  11      12.848  19.334 -15.710  1.00 12.39           H  
ATOM    169 2HB  GLU A  11      14.504  18.754 -15.605  1.00 12.39           H  
ATOM    170 1HG  GLU A  11      13.704  16.443 -16.017  1.00 12.39           H  
ATOM    171 2HG  GLU A  11      12.058  17.049 -16.159  1.00 12.39           H  
ATOM    172  N   ARG A  12      15.105  19.228 -12.694  1.00 11.94           N  
ATOM    173  CA  ARG A  12      15.761  20.262 -11.904  1.00 11.94           C  
ATOM    174  C   ARG A  12      16.527  21.315 -12.699  1.00 11.94           C  
ATOM    175  O   ARG A  12      17.403  20.993 -13.503  1.00 11.94           O  
ATOM    176  CB  ARG A  12      16.699  19.614 -10.903  1.00 11.94           C  
ATOM    177  CG  ARG A  12      17.544  20.582 -10.141  1.00 11.94           C  
ATOM    178  CD  ARG A  12      16.743  21.436  -9.257  1.00 11.94           C  
ATOM    179  NE  ARG A  12      17.568  22.402  -8.624  1.00 11.94           N  
ATOM    180  CZ  ARG A  12      18.103  22.238  -7.400  1.00 11.94           C  
ATOM    181  NH1 ARG A  12      17.823  21.140  -6.710  1.00 11.94           N  
ATOM    182  NH2 ARG A  12      18.898  23.158  -6.883  1.00 11.94           N  
ATOM    183  H   ARG A  12      15.612  18.390 -12.934  1.00 11.94           H  
ATOM    184  HA  ARG A  12      14.987  20.778 -11.335  1.00 11.94           H  
ATOM    185 1HB  ARG A  12      16.121  19.039 -10.177  1.00 11.94           H  
ATOM    186 2HB  ARG A  12      17.365  18.923 -11.415  1.00 11.94           H  
ATOM    187 1HG  ARG A  12      18.244  20.028  -9.520  1.00 11.94           H  
ATOM    188 2HG  ARG A  12      18.099  21.218 -10.830  1.00 11.94           H  
ATOM    189 1HD  ARG A  12      15.979  21.958  -9.816  1.00 11.94           H  
ATOM    190 2HD  ARG A  12      16.275  20.829  -8.487  1.00 11.94           H  
ATOM    191  HE  ARG A  12      17.806  23.236  -9.188  1.00 11.94           H  
ATOM    192 1HH1 ARG A  12      17.200  20.410  -7.106  1.00 11.94           H  
ATOM    193 2HH1 ARG A  12      18.216  21.007  -5.791  1.00 11.94           H  
ATOM    194 1HH2 ARG A  12      19.112  23.993  -7.407  1.00 11.94           H  
ATOM    195 2HH2 ARG A  12      19.292  23.024  -5.964  1.00 11.94           H  
ATOM    196  N   GLU A  13      16.204  22.582 -12.440  1.00 11.53           N  
ATOM    197  CA  GLU A  13      16.893  23.703 -13.056  1.00 11.53           C  
ATOM    198  C   GLU A  13      18.227  23.963 -12.323  1.00 11.53           C  
ATOM    199  O   GLU A  13      18.248  23.975 -11.084  1.00 11.53           O  
ATOM    200  CB  GLU A  13      16.012  24.952 -13.013  1.00 11.53           C  
ATOM    201  CG  GLU A  13      14.752  24.844 -13.864  1.00 11.53           C  
ATOM    202  CD  GLU A  13      13.882  26.083 -13.830  1.00 11.53           C  
ATOM    203  OE1 GLU A  13      14.222  27.012 -13.140  1.00 11.53           O  
ATOM    204  OE2 GLU A  13      12.874  26.093 -14.499  1.00 11.53           O  
ATOM    205  H   GLU A  13      15.450  22.767 -11.794  1.00 11.53           H  
ATOM    206  HA  GLU A  13      17.040  23.461 -14.098  1.00 11.53           H  
ATOM    207 1HB  GLU A  13      15.697  25.136 -11.990  1.00 11.53           H  
ATOM    208 2HB  GLU A  13      16.587  25.821 -13.345  1.00 11.53           H  
ATOM    209 1HG  GLU A  13      15.046  24.651 -14.895  1.00 11.53           H  
ATOM    210 2HG  GLU A  13      14.171  23.989 -13.518  1.00 11.53           H  
ATOM    211  N   PRO A  14      19.356  24.135 -13.040  1.00 11.16           N  
ATOM    212  CA  PRO A  14      20.660  24.470 -12.496  1.00 11.16           C  
ATOM    213  C   PRO A  14      20.627  25.781 -11.737  1.00 11.16           C  
ATOM    214  O   PRO A  14      19.957  26.728 -12.139  1.00 11.16           O  
ATOM    215  CB  PRO A  14      21.534  24.608 -13.752  1.00 11.16           C  
ATOM    216  CG  PRO A  14      20.855  23.764 -14.790  1.00 11.16           C  
ATOM    217  CD  PRO A  14      19.374  23.894 -14.502  1.00 11.16           C  
ATOM    218  HA  PRO A  14      21.006  23.650 -11.850  1.00 11.16           H  
ATOM    219 1HB  PRO A  14      21.592  25.667 -14.055  1.00 11.16           H  
ATOM    220 2HB  PRO A  14      22.559  24.278 -13.538  1.00 11.16           H  
ATOM    221 1HG  PRO A  14      21.108  24.142 -15.797  1.00 11.16           H  
ATOM    222 2HG  PRO A  14      21.210  22.726 -14.738  1.00 11.16           H  
ATOM    223 1HD  PRO A  14      18.932  24.745 -15.057  1.00 11.16           H  
ATOM    224 2HD  PRO A  14      18.931  22.921 -14.765  1.00 11.16           H  
ATOM    225  N   LEU A  15      21.445  25.891 -10.702  1.00 10.84           N  
ATOM    226  CA  LEU A  15      21.514  27.134  -9.937  1.00 10.84           C  
ATOM    227  C   LEU A  15      21.974  28.301 -10.803  1.00 10.84           C  
ATOM    228  O   LEU A  15      21.556  29.438 -10.601  1.00 10.84           O  
ATOM    229  CB  LEU A  15      22.408  26.943  -8.714  1.00 10.84           C  
ATOM    230  CG  LEU A  15      21.799  26.037  -7.631  1.00 10.84           C  
ATOM    231  CD1 LEU A  15      22.823  25.752  -6.555  1.00 10.84           C  
ATOM    232  CD2 LEU A  15      20.586  26.752  -7.039  1.00 10.84           C  
ATOM    233  H   LEU A  15      21.999  25.098 -10.409  1.00 10.84           H  
ATOM    234  HA  LEU A  15      20.520  27.361  -9.573  1.00 10.84           H  
ATOM    235 1HB  LEU A  15      23.361  26.509  -9.027  1.00 10.84           H  
ATOM    236 2HB  LEU A  15      22.604  27.910  -8.270  1.00 10.84           H  
ATOM    237  HG  LEU A  15      21.489  25.089  -8.071  1.00 10.84           H  
ATOM    238 1HD1 LEU A  15      22.387  25.122  -5.785  1.00 10.84           H  
ATOM    239 2HD1 LEU A  15      23.679  25.245  -6.997  1.00 10.84           H  
ATOM    240 3HD1 LEU A  15      23.140  26.679  -6.123  1.00 10.84           H  
ATOM    241 1HD2 LEU A  15      20.134  26.127  -6.269  1.00 10.84           H  
ATOM    242 2HD2 LEU A  15      20.900  27.697  -6.599  1.00 10.84           H  
ATOM    243 3HD2 LEU A  15      19.858  26.945  -7.822  1.00 10.84           H  
ATOM    244  N   ASN A  16      22.753  28.017 -11.836  1.00 10.55           N  
ATOM    245  CA  ASN A  16      23.238  29.049 -12.746  1.00 10.55           C  
ATOM    246  C   ASN A  16      22.099  29.770 -13.490  1.00 10.55           C  
ATOM    247  O   ASN A  16      22.272  30.905 -13.932  1.00 10.55           O  
ATOM    248  CB  ASN A  16      24.206  28.445 -13.741  1.00 10.55           C  
ATOM    249  CG  ASN A  16      25.531  28.107 -13.122  1.00 10.55           C  
ATOM    250  OD1 ASN A  16      25.905  28.650 -12.076  1.00 10.55           O  
ATOM    251  ND2 ASN A  16      26.250  27.211 -13.747  1.00 10.55           N  
ATOM    252  H   ASN A  16      23.045  27.060 -11.975  1.00 10.55           H  
ATOM    253  HA  ASN A  16      23.764  29.803 -12.158  1.00 10.55           H  
ATOM    254 1HB  ASN A  16      23.767  27.539 -14.168  1.00 10.55           H  
ATOM    255 2HB  ASN A  16      24.366  29.146 -14.560  1.00 10.55           H  
ATOM    256 1HD2 ASN A  16      27.141  26.941 -13.379  1.00 10.55           H  
ATOM    257 2HD2 ASN A  16      25.909  26.794 -14.589  1.00 10.55           H  
ATOM    258  N   ASP A  17      20.944  29.110 -13.649  1.00 10.26           N  
ATOM    259  CA  ASP A  17      19.808  29.703 -14.350  1.00 10.26           C  
ATOM    260  C   ASP A  17      18.833  30.352 -13.365  1.00 10.26           C  
ATOM    261  O   ASP A  17      17.796  30.890 -13.759  1.00 10.26           O  
ATOM    262  CB  ASP A  17      19.056  28.629 -15.141  1.00 10.26           C  
ATOM    263  CG  ASP A  17      19.883  28.006 -16.266  1.00 10.26           C  
ATOM    264  OD1 ASP A  17      20.625  28.711 -16.912  1.00 10.26           O  
ATOM    265  OD2 ASP A  17      19.739  26.827 -16.482  1.00 10.26           O  
ATOM    266  H   ASP A  17      20.818  28.187 -13.236  1.00 10.26           H  
ATOM    267  HA  ASP A  17      20.174  30.467 -15.034  1.00 10.26           H  
ATOM    268 1HB  ASP A  17      18.753  27.831 -14.450  1.00 10.26           H  
ATOM    269 2HB  ASP A  17      18.146  29.056 -15.562  1.00 10.26           H  
ATOM    270  N   ILE A  18      19.164  30.261 -12.080  1.00  9.92           N  
ATOM    271  CA  ILE A  18      18.336  30.739 -10.987  1.00  9.92           C  
ATOM    272  C   ILE A  18      18.956  31.954 -10.319  1.00  9.92           C  
ATOM    273  O   ILE A  18      18.311  32.991 -10.139  1.00  9.92           O  
ATOM    274  CB  ILE A  18      18.147  29.601  -9.961  1.00  9.92           C  
ATOM    275  CG1 ILE A  18      17.392  28.422 -10.634  1.00  9.92           C  
ATOM    276  CG2 ILE A  18      17.429  30.097  -8.729  1.00  9.92           C  
ATOM    277  CD1 ILE A  18      17.345  27.150  -9.815  1.00  9.92           C  
ATOM    278  H   ILE A  18      20.052  29.845 -11.823  1.00  9.92           H  
ATOM    279  HA  ILE A  18      17.363  31.021 -11.384  1.00  9.92           H  
ATOM    280  HB  ILE A  18      19.118  29.233  -9.664  1.00  9.92           H  
ATOM    281 1HG1 ILE A  18      16.369  28.736 -10.839  1.00  9.92           H  
ATOM    282 2HG1 ILE A  18      17.875  28.185 -11.581  1.00  9.92           H  
ATOM    283 1HG2 ILE A  18      17.326  29.280  -8.018  1.00  9.92           H  
ATOM    284 2HG2 ILE A  18      18.005  30.903  -8.273  1.00  9.92           H  
ATOM    285 3HG2 ILE A  18      16.442  30.466  -9.007  1.00  9.92           H  
ATOM    286 1HD1 ILE A  18      16.800  26.389 -10.363  1.00  9.92           H  
ATOM    287 2HD1 ILE A  18      18.343  26.793  -9.630  1.00  9.92           H  
ATOM    288 3HD1 ILE A  18      16.846  27.340  -8.870  1.00  9.92           H  
ATOM    289  N   ILE A  19      20.223  31.850  -9.957  1.00  9.53           N  
ATOM    290  CA  ILE A  19      20.863  32.939  -9.246  1.00  9.53           C  
ATOM    291  C   ILE A  19      21.374  33.977 -10.223  1.00  9.53           C  
ATOM    292  O   ILE A  19      22.564  34.063 -10.517  1.00  9.53           O  
ATOM    293  CB  ILE A  19      22.038  32.399  -8.436  1.00  9.53           C  
ATOM    294  CG1 ILE A  19      21.523  31.307  -7.508  1.00  9.53           C  
ATOM    295  CG2 ILE A  19      22.713  33.539  -7.657  1.00  9.53           C  
ATOM    296  CD1 ILE A  19      22.595  30.562  -6.836  1.00  9.53           C  
ATOM    297  H   ILE A  19      20.733  30.992 -10.149  1.00  9.53           H  
ATOM    298  HA  ILE A  19      20.138  33.404  -8.580  1.00  9.53           H  
ATOM    299  HB  ILE A  19      22.759  31.939  -9.114  1.00  9.53           H  
ATOM    300 1HG1 ILE A  19      20.880  31.754  -6.753  1.00  9.53           H  
ATOM    301 2HG1 ILE A  19      20.932  30.595  -8.093  1.00  9.53           H  
ATOM    302 1HG2 ILE A  19      23.554  33.142  -7.093  1.00  9.53           H  
ATOM    303 2HG2 ILE A  19      23.072  34.290  -8.359  1.00  9.53           H  
ATOM    304 3HG2 ILE A  19      21.997  33.995  -6.975  1.00  9.53           H  
ATOM    305 1HD1 ILE A  19      22.151  29.800  -6.200  1.00  9.53           H  
ATOM    306 2HD1 ILE A  19      23.233  30.091  -7.583  1.00  9.53           H  
ATOM    307 3HD1 ILE A  19      23.189  31.245  -6.234  1.00  9.53           H  
ATOM    308  N   LEU A  20      20.457  34.807 -10.678  1.00  9.10           N  
ATOM    309  CA  LEU A  20      20.759  35.799 -11.698  1.00  9.10           C  
ATOM    310  C   LEU A  20      20.989  37.180 -11.089  1.00  9.10           C  
ATOM    311  O   LEU A  20      21.299  38.142 -11.789  1.00  9.10           O  
ATOM    312  CB  LEU A  20      19.591  35.840 -12.676  1.00  9.10           C  
ATOM    313  CG  LEU A  20      19.246  34.479 -13.308  1.00  9.10           C  
ATOM    314  CD1 LEU A  20      18.049  34.634 -14.198  1.00  9.10           C  
ATOM    315  CD2 LEU A  20      20.446  33.930 -14.053  1.00  9.10           C  
ATOM    316  H   LEU A  20      19.497  34.643 -10.371  1.00  9.10           H  
ATOM    317  HA  LEU A  20      21.662  35.491 -12.225  1.00  9.10           H  
ATOM    318 1HB  LEU A  20      18.717  36.207 -12.168  1.00  9.10           H  
ATOM    319 2HB  LEU A  20      19.832  36.533 -13.478  1.00  9.10           H  
ATOM    320  HG  LEU A  20      18.974  33.781 -12.526  1.00  9.10           H  
ATOM    321 1HD1 LEU A  20      17.788  33.662 -14.623  1.00  9.10           H  
ATOM    322 2HD1 LEU A  20      17.210  35.010 -13.612  1.00  9.10           H  
ATOM    323 3HD1 LEU A  20      18.277  35.334 -14.998  1.00  9.10           H  
ATOM    324 1HD2 LEU A  20      20.194  32.960 -14.482  1.00  9.10           H  
ATOM    325 2HD2 LEU A  20      20.729  34.616 -14.849  1.00  9.10           H  
ATOM    326 3HD2 LEU A  20      21.284  33.808 -13.364  1.00  9.10           H  
ATOM    327  N   TRP A  21      20.804  37.264  -9.778  1.00  8.69           N  
ATOM    328  CA  TRP A  21      20.869  38.508  -9.025  1.00  8.69           C  
ATOM    329  C   TRP A  21      22.046  38.598  -8.056  1.00  8.69           C  
ATOM    330  O   TRP A  21      21.941  39.225  -6.998  1.00  8.69           O  
ATOM    331  CB  TRP A  21      19.543  38.707  -8.303  1.00  8.69           C  
ATOM    332  CG  TRP A  21      18.428  38.849  -9.289  1.00  8.69           C  
ATOM    333  CD1 TRP A  21      18.018  39.995  -9.900  1.00  8.69           C  
ATOM    334  CD2 TRP A  21      17.585  37.792  -9.811  1.00  8.69           C  
ATOM    335  NE1 TRP A  21      16.984  39.727 -10.763  1.00  8.69           N  
ATOM    336  CE2 TRP A  21      16.711  38.384 -10.726  1.00  8.69           C  
ATOM    337  CE3 TRP A  21      17.509  36.410  -9.586  1.00  8.69           C  
ATOM    338  CZ2 TRP A  21      15.767  37.646 -11.420  1.00  8.69           C  
ATOM    339  CZ3 TRP A  21      16.558  35.674 -10.285  1.00  8.69           C  
ATOM    340  CH2 TRP A  21      15.714  36.278 -11.178  1.00  8.69           C  
ATOM    341  H   TRP A  21      20.586  36.414  -9.282  1.00  8.69           H  
ATOM    342  HA  TRP A  21      20.975  39.323  -9.740  1.00  8.69           H  
ATOM    343 1HB  TRP A  21      19.339  37.856  -7.654  1.00  8.69           H  
ATOM    344 2HB  TRP A  21      19.588  39.602  -7.684  1.00  8.69           H  
ATOM    345  HD1 TRP A  21      18.452  40.979  -9.734  1.00  8.69           H  
ATOM    346  HE1 TRP A  21      16.508  40.406 -11.339  1.00  8.69           H  
ATOM    347  HE3 TRP A  21      18.180  35.921  -8.880  1.00  8.69           H  
ATOM    348  HZ2 TRP A  21      15.085  38.107 -12.135  1.00  8.69           H  
ATOM    349  HZ3 TRP A  21      16.500  34.601 -10.107  1.00  8.69           H  
ATOM    350  HH2 TRP A  21      14.982  35.669 -11.708  1.00  8.69           H  
ATOM    351  N   GLU A  22      23.174  37.977  -8.389  1.00  8.31           N  
ATOM    352  CA  GLU A  22      24.327  38.002  -7.483  1.00  8.31           C  
ATOM    353  C   GLU A  22      25.032  39.364  -7.540  1.00  8.31           C  
ATOM    354  O   GLU A  22      26.098  39.517  -8.135  1.00  8.31           O  
ATOM    355  CB  GLU A  22      25.313  36.887  -7.857  1.00  8.31           C  
ATOM    356  CG  GLU A  22      26.473  36.655  -6.875  1.00  8.31           C  
ATOM    357  CD  GLU A  22      27.434  35.593  -7.376  1.00  8.31           C  
ATOM    358  OE1 GLU A  22      27.350  35.258  -8.532  1.00  8.31           O  
ATOM    359  OE2 GLU A  22      28.219  35.085  -6.598  1.00  8.31           O  
ATOM    360  H   GLU A  22      23.230  37.487  -9.272  1.00  8.31           H  
ATOM    361  HA  GLU A  22      23.977  37.841  -6.462  1.00  8.31           H  
ATOM    362 1HB  GLU A  22      24.774  35.948  -7.951  1.00  8.31           H  
ATOM    363 2HB  GLU A  22      25.747  37.106  -8.832  1.00  8.31           H  
ATOM    364 1HG  GLU A  22      27.015  37.593  -6.736  1.00  8.31           H  
ATOM    365 2HG  GLU A  22      26.071  36.355  -5.911  1.00  8.31           H  
ATOM    366  N   GLU A  23      24.397  40.353  -6.926  1.00  7.90           N  
ATOM    367  CA  GLU A  23      24.880  41.729  -6.883  1.00  7.90           C  
ATOM    368  C   GLU A  23      26.223  41.843  -6.186  1.00  7.90           C  
ATOM    369  O   GLU A  23      26.402  41.308  -5.088  1.00  7.90           O  
ATOM    370  CB  GLU A  23      23.858  42.626  -6.170  1.00  7.90           C  
ATOM    371  CG  GLU A  23      24.218  44.119  -6.128  1.00  7.90           C  
ATOM    372  CD  GLU A  23      23.149  44.970  -5.462  1.00  7.90           C  
ATOM    373  OE1 GLU A  23      22.180  44.418  -4.997  1.00  7.90           O  
ATOM    374  OE2 GLU A  23      23.305  46.170  -5.425  1.00  7.90           O  
ATOM    375  H   GLU A  23      23.504  40.116  -6.500  1.00  7.90           H  
ATOM    376  HA  GLU A  23      25.001  42.081  -7.908  1.00  7.90           H  
ATOM    377 1HB  GLU A  23      22.889  42.527  -6.661  1.00  7.90           H  
ATOM    378 2HB  GLU A  23      23.737  42.285  -5.142  1.00  7.90           H  
ATOM    379 1HG  GLU A  23      25.152  44.243  -5.577  1.00  7.90           H  
ATOM    380 2HG  GLU A  23      24.381  44.473  -7.145  1.00  7.90           H  
ATOM    381  N   ILE A  24      27.151  42.574  -6.796  1.00  7.41           N  
ATOM    382  CA  ILE A  24      28.450  42.785  -6.182  1.00  7.41           C  
ATOM    383  C   ILE A  24      28.529  44.216  -5.654  1.00  7.41           C  
ATOM    384  O   ILE A  24      28.272  45.181  -6.377  1.00  7.41           O  
ATOM    385  CB  ILE A  24      29.595  42.488  -7.163  1.00  7.41           C  
ATOM    386  CG1 ILE A  24      29.429  41.053  -7.752  1.00  7.41           C  
ATOM    387  CG2 ILE A  24      30.935  42.608  -6.431  1.00  7.41           C  
ATOM    388  CD1 ILE A  24      29.439  39.930  -6.714  1.00  7.41           C  
ATOM    389  H   ILE A  24      26.949  42.982  -7.698  1.00  7.41           H  
ATOM    390  HA  ILE A  24      28.556  42.107  -5.334  1.00  7.41           H  
ATOM    391  HB  ILE A  24      29.565  43.197  -7.989  1.00  7.41           H  
ATOM    392 1HG1 ILE A  24      28.479  41.001  -8.287  1.00  7.41           H  
ATOM    393 2HG1 ILE A  24      30.236  40.867  -8.458  1.00  7.41           H  
ATOM    394 1HG2 ILE A  24      31.749  42.399  -7.121  1.00  7.41           H  
ATOM    395 2HG2 ILE A  24      31.049  43.617  -6.034  1.00  7.41           H  
ATOM    396 3HG2 ILE A  24      30.965  41.890  -5.605  1.00  7.41           H  
ATOM    397 1HD1 ILE A  24      29.310  38.969  -7.213  1.00  7.41           H  
ATOM    398 2HD1 ILE A  24      30.385  39.933  -6.174  1.00  7.41           H  
ATOM    399 3HD1 ILE A  24      28.625  40.070  -6.003  1.00  7.41           H  
ATOM    400  N   THR A  25      28.843  44.315  -4.381  1.00  6.78           N  
ATOM    401  CA  THR A  25      28.912  45.534  -3.599  1.00  6.78           C  
ATOM    402  C   THR A  25      30.392  45.946  -3.474  1.00  6.78           C  
ATOM    403  O   THR A  25      31.245  45.204  -3.951  1.00  6.78           O  
ATOM    404  CB  THR A  25      28.258  45.219  -2.235  1.00  6.78           C  
ATOM    405  OG1 THR A  25      29.063  44.258  -1.557  1.00  6.78           O  
ATOM    406  CG2 THR A  25      26.869  44.619  -2.461  1.00  6.78           C  
ATOM    407  H   THR A  25      29.045  43.448  -3.900  1.00  6.78           H  
ATOM    408  HA  THR A  25      28.351  46.312  -4.115  1.00  6.78           H  
ATOM    409  HB  THR A  25      28.156  46.092  -1.635  1.00  6.78           H  
ATOM    410  HG1 THR A  25      29.994  44.361  -1.828  1.00  6.78           H  
ATOM    411 1HG2 THR A  25      26.417  44.375  -1.501  1.00  6.78           H  
ATOM    412 2HG2 THR A  25      26.238  45.341  -2.988  1.00  6.78           H  
ATOM    413 3HG2 THR A  25      26.952  43.709  -3.060  1.00  6.78           H  
ATOM    414  N   PRO A  26      30.749  47.138  -2.920  1.00  6.03           N  
ATOM    415  CA  PRO A  26      32.129  47.554  -2.642  1.00  6.03           C  
ATOM    416  C   PRO A  26      32.882  46.454  -1.878  1.00  6.03           C  
ATOM    417  O   PRO A  26      34.078  46.241  -2.084  1.00  6.03           O  
ATOM    418  CB  PRO A  26      31.919  48.822  -1.812  1.00  6.03           C  
ATOM    419  CG  PRO A  26      30.610  49.387  -2.342  1.00  6.03           C  
ATOM    420  CD  PRO A  26      29.741  48.170  -2.585  1.00  6.03           C  
ATOM    421  HA  PRO A  26      32.636  47.782  -3.589  1.00  6.03           H  
ATOM    422 1HB  PRO A  26      31.883  48.571  -0.740  1.00  6.03           H  
ATOM    423 2HB  PRO A  26      32.769  49.506  -1.952  1.00  6.03           H  
ATOM    424 1HG  PRO A  26      30.172  50.082  -1.608  1.00  6.03           H  
ATOM    425 2HG  PRO A  26      30.793  49.967  -3.259  1.00  6.03           H  
ATOM    426 1HD  PRO A  26      29.229  47.942  -1.653  1.00  6.03           H  
ATOM    427 2HD  PRO A  26      29.053  48.354  -3.419  1.00  6.03           H  
ATOM    428  N   THR A  27      32.152  45.745  -1.021  1.00  5.23           N  
ATOM    429  CA  THR A  27      32.657  44.592  -0.293  1.00  5.23           C  
ATOM    430  C   THR A  27      32.411  43.429  -1.230  1.00  5.23           C  
ATOM    431  O   THR A  27      31.302  43.307  -1.748  1.00  5.23           O  
ATOM    432  CB  THR A  27      31.896  44.355   1.022  1.00  5.23           C  
ATOM    433  OG1 THR A  27      32.070  45.481   1.897  1.00  5.23           O  
ATOM    434  CG2 THR A  27      32.359  43.046   1.704  1.00  5.23           C  
ATOM    435  H   THR A  27      31.192  46.009  -0.873  1.00  5.23           H  
ATOM    436  HA  THR A  27      33.727  44.695  -0.108  1.00  5.23           H  
ATOM    437  HB  THR A  27      30.840  44.267   0.793  1.00  5.23           H  
ATOM    438  HG1 THR A  27      32.961  45.485   2.261  1.00  5.23           H  
ATOM    439 1HG2 THR A  27      31.789  42.885   2.613  1.00  5.23           H  
ATOM    440 2HG2 THR A  27      32.190  42.205   1.034  1.00  5.23           H  
ATOM    441 3HG2 THR A  27      33.415  43.103   1.948  1.00  5.23           H  
ATOM    442  N   GLY A  28      33.393  42.568  -1.458  1.00  4.45           N  
ATOM    443  CA  GLY A  28      33.227  41.484  -2.431  1.00  4.45           C  
ATOM    444  C   GLY A  28      32.300  40.343  -1.997  1.00  4.45           C  
ATOM    445  O   GLY A  28      32.708  39.186  -1.945  1.00  4.45           O  
ATOM    446  H   GLY A  28      34.283  42.673  -0.982  1.00  4.45           H  
ATOM    447 1HA  GLY A  28      32.852  41.908  -3.364  1.00  4.45           H  
ATOM    448 2HA  GLY A  28      34.211  41.072  -2.656  1.00  4.45           H  
ATOM    449  N   HIS A  29      31.034  40.656  -1.758  1.00  3.78           N  
ATOM    450  CA  HIS A  29      30.087  39.630  -1.380  1.00  3.78           C  
ATOM    451  C   HIS A  29      29.905  38.718  -2.568  1.00  3.78           C  
ATOM    452  O   HIS A  29      29.922  39.172  -3.712  1.00  3.78           O  
ATOM    453  CB  HIS A  29      28.690  40.174  -1.008  1.00  3.78           C  
ATOM    454  CG  HIS A  29      28.550  40.923   0.297  1.00  3.78           C  
ATOM    455  ND1 HIS A  29      28.676  42.293   0.401  1.00  3.78           N  
ATOM    456  CD2 HIS A  29      28.247  40.479   1.537  1.00  3.78           C  
ATOM    457  CE1 HIS A  29      28.473  42.656   1.655  1.00  3.78           C  
ATOM    458  NE2 HIS A  29      28.211  41.576   2.370  1.00  3.78           N  
ATOM    459  H   HIS A  29      30.756  41.623  -1.831  1.00  3.78           H  
ATOM    460  HA  HIS A  29      30.477  39.052  -0.551  1.00  3.78           H  
ATOM    461 1HB  HIS A  29      28.352  40.842  -1.804  1.00  3.78           H  
ATOM    462 2HB  HIS A  29      27.998  39.339  -0.983  1.00  3.78           H  
ATOM    463  HD1 HIS A  29      28.835  42.957  -0.348  1.00  3.78           H  
ATOM    464  HD2 HIS A  29      28.042  39.481   1.930  1.00  3.78           H  
ATOM    465  HE1 HIS A  29      28.536  43.707   1.938  1.00  3.78           H  
ATOM    466  N   SER A  30      29.699  37.446  -2.302  1.00  3.27           N  
ATOM    467  CA  SER A  30      29.453  36.504  -3.392  1.00  3.27           C  
ATOM    468  C   SER A  30      28.742  35.271  -2.890  1.00  3.27           C  
ATOM    469  O   SER A  30      28.635  35.062  -1.684  1.00  3.27           O  
ATOM    470  CB  SER A  30      30.758  36.104  -4.058  1.00  3.27           C  
ATOM    471  OG  SER A  30      31.543  35.330  -3.194  1.00  3.27           O  
ATOM    472  H   SER A  30      29.735  37.153  -1.326  1.00  3.27           H  
ATOM    473  HA  SER A  30      28.815  36.985  -4.137  1.00  3.27           H  
ATOM    474 1HB  SER A  30      30.537  35.533  -4.963  1.00  3.27           H  
ATOM    475 2HB  SER A  30      31.308  36.995  -4.358  1.00  3.27           H  
ATOM    476  HG  SER A  30      31.000  34.568  -2.971  1.00  3.27           H  
ATOM    477  N   ARG A  31      28.247  34.445  -3.800  1.00  2.91           N  
ATOM    478  CA  ARG A  31      27.604  33.198  -3.385  1.00  2.91           C  
ATOM    479  C   ARG A  31      28.451  32.023  -3.892  1.00  2.91           C  
ATOM    480  O   ARG A  31      29.236  32.191  -4.826  1.00  2.91           O  
ATOM    481  CB  ARG A  31      26.179  33.152  -3.903  1.00  2.91           C  
ATOM    482  CG  ARG A  31      25.305  34.311  -3.390  1.00  2.91           C  
ATOM    483  CD  ARG A  31      23.901  34.201  -3.829  1.00  2.91           C  
ATOM    484  NE  ARG A  31      23.113  35.404  -3.515  1.00  2.91           N  
ATOM    485  CZ  ARG A  31      22.527  35.695  -2.327  1.00  2.91           C  
ATOM    486  NH1 ARG A  31      22.658  34.909  -1.289  1.00  2.91           N  
ATOM    487  NH2 ARG A  31      21.809  36.801  -2.208  1.00  2.91           N  
ATOM    488  H   ARG A  31      28.313  34.680  -4.798  1.00  2.91           H  
ATOM    489  HA  ARG A  31      27.570  33.144  -2.298  1.00  2.91           H  
ATOM    490 1HB  ARG A  31      26.171  33.159  -4.993  1.00  2.91           H  
ATOM    491 2HB  ARG A  31      25.712  32.249  -3.567  1.00  2.91           H  
ATOM    492 1HG  ARG A  31      25.317  34.312  -2.303  1.00  2.91           H  
ATOM    493 2HG  ARG A  31      25.703  35.256  -3.753  1.00  2.91           H  
ATOM    494 1HD  ARG A  31      23.876  34.050  -4.901  1.00  2.91           H  
ATOM    495 2HD  ARG A  31      23.438  33.350  -3.329  1.00  2.91           H  
ATOM    496  HE  ARG A  31      22.967  36.060  -4.267  1.00  2.91           H  
ATOM    497 1HH1 ARG A  31      23.235  34.062  -1.331  1.00  2.91           H  
ATOM    498 2HH1 ARG A  31      22.215  35.149  -0.418  1.00  2.91           H  
ATOM    499 1HH2 ARG A  31      21.697  37.422  -2.998  1.00  2.91           H  
ATOM    500 2HH2 ARG A  31      21.372  37.023  -1.327  1.00  2.91           H  
ATOM    501  N   LYS A  32      28.348  30.848  -3.267  1.00  2.69           N  
ATOM    502  CA  LYS A  32      29.176  29.718  -3.711  1.00  2.69           C  
ATOM    503  C   LYS A  32      28.494  28.389  -3.499  1.00  2.69           C  
ATOM    504  O   LYS A  32      28.017  28.125  -2.415  1.00  2.69           O  
ATOM    505  CB  LYS A  32      30.506  29.721  -2.955  1.00  2.69           C  
ATOM    506  CG  LYS A  32      31.468  28.635  -3.379  1.00  2.69           C  
ATOM    507  CD  LYS A  32      32.822  28.806  -2.723  1.00  2.69           C  
ATOM    508  CE  LYS A  32      33.732  27.672  -3.099  1.00  2.69           C  
ATOM    509  NZ  LYS A  32      34.044  27.675  -4.558  1.00  2.69           N  
ATOM    510  H   LYS A  32      27.688  30.723  -2.492  1.00  2.69           H  
ATOM    511  HA  LYS A  32      29.369  29.824  -4.779  1.00  2.69           H  
ATOM    512 1HB  LYS A  32      31.002  30.682  -3.094  1.00  2.69           H  
ATOM    513 2HB  LYS A  32      30.317  29.600  -1.890  1.00  2.69           H  
ATOM    514 1HG  LYS A  32      31.060  27.658  -3.090  1.00  2.69           H  
ATOM    515 2HG  LYS A  32      31.586  28.652  -4.460  1.00  2.69           H  
ATOM    516 1HD  LYS A  32      33.267  29.751  -3.036  1.00  2.69           H  
ATOM    517 2HD  LYS A  32      32.698  28.816  -1.639  1.00  2.69           H  
ATOM    518 1HE  LYS A  32      34.661  27.753  -2.533  1.00  2.69           H  
ATOM    519 2HE  LYS A  32      33.239  26.733  -2.844  1.00  2.69           H  
ATOM    520 1HZ  LYS A  32      34.649  26.899  -4.783  1.00  2.69           H  
ATOM    521 2HZ  LYS A  32      33.179  27.586  -5.076  1.00  2.69           H  
ATOM    522 3HZ  LYS A  32      34.502  28.540  -4.807  1.00  2.69           H  
ATOM    523  N   GLU A  33      28.470  27.521  -4.501  1.00  2.58           N  
ATOM    524  CA  GLU A  33      27.808  26.242  -4.277  1.00  2.58           C  
ATOM    525  C   GLU A  33      28.556  25.349  -3.298  1.00  2.58           C  
ATOM    526  O   GLU A  33      29.757  25.119  -3.453  1.00  2.58           O  
ATOM    527  CB  GLU A  33      27.649  25.464  -5.585  1.00  2.58           C  
ATOM    528  CG  GLU A  33      26.724  26.075  -6.620  1.00  2.58           C  
ATOM    529  CD  GLU A  33      26.532  25.167  -7.835  1.00  2.58           C  
ATOM    530  OE1 GLU A  33      27.109  24.091  -7.864  1.00  2.58           O  
ATOM    531  OE2 GLU A  33      25.803  25.536  -8.719  1.00  2.58           O  
ATOM    532  H   GLU A  33      28.881  27.746  -5.395  1.00  2.58           H  
ATOM    533  HA  GLU A  33      26.826  26.427  -3.853  1.00  2.58           H  
ATOM    534 1HB  GLU A  33      28.626  25.336  -6.047  1.00  2.58           H  
ATOM    535 2HB  GLU A  33      27.266  24.467  -5.356  1.00  2.58           H  
ATOM    536 1HG  GLU A  33      25.759  26.254  -6.159  1.00  2.58           H  
ATOM    537 2HG  GLU A  33      27.128  27.034  -6.940  1.00  2.58           H  
ATOM    538  N   TYR A  34      27.799  24.768  -2.371  1.00  2.56           N  
ATOM    539  CA  TYR A  34      28.291  23.803  -1.396  1.00  2.56           C  
ATOM    540  C   TYR A  34      27.401  22.568  -1.471  1.00  2.56           C  
ATOM    541  O   TYR A  34      26.229  22.688  -1.832  1.00  2.56           O  
ATOM    542  CB  TYR A  34      28.218  24.359   0.021  1.00  2.56           C  
ATOM    543  CG  TYR A  34      28.964  25.628   0.278  1.00  2.56           C  
ATOM    544  CD1 TYR A  34      28.269  26.809   0.201  1.00  2.56           C  
ATOM    545  CD2 TYR A  34      30.322  25.640   0.559  1.00  2.56           C  
ATOM    546  CE1 TYR A  34      28.890  27.995   0.414  1.00  2.56           C  
ATOM    547  CE2 TYR A  34      30.956  26.839   0.768  1.00  2.56           C  
ATOM    548  CZ  TYR A  34      30.228  28.018   0.694  1.00  2.56           C  
ATOM    549  OH  TYR A  34      30.832  29.218   0.894  1.00  2.56           O  
ATOM    550  H   TYR A  34      26.829  25.072  -2.310  1.00  2.56           H  
ATOM    551  HA  TYR A  34      29.317  23.518  -1.642  1.00  2.56           H  
ATOM    552 1HB  TYR A  34      27.198  24.554   0.236  1.00  2.56           H  
ATOM    553 2HB  TYR A  34      28.518  23.633   0.700  1.00  2.56           H  
ATOM    554  HD1 TYR A  34      27.210  26.802  -0.038  1.00  2.56           H  
ATOM    555  HD2 TYR A  34      30.888  24.716   0.608  1.00  2.56           H  
ATOM    556  HE1 TYR A  34      28.321  28.925   0.345  1.00  2.56           H  
ATOM    557  HE2 TYR A  34      32.027  26.859   0.988  1.00  2.56           H  
ATOM    558  HH  TYR A  34      31.755  29.067   1.052  1.00  2.56           H  
ATOM    559  N   ALA A  35      27.900  21.398  -1.058  1.00  2.59           N  
ATOM    560  CA  ALA A  35      27.092  20.178  -1.029  1.00  2.59           C  
ATOM    561  C   ALA A  35      27.117  19.590   0.386  1.00  2.59           C  
ATOM    562  O   ALA A  35      27.926  18.706   0.663  1.00  2.59           O  
ATOM    563  CB  ALA A  35      27.605  19.164  -2.028  1.00  2.59           C  
ATOM    564  H   ALA A  35      28.874  21.300  -0.767  1.00  2.59           H  
ATOM    565  HA  ALA A  35      26.071  20.415  -1.315  1.00  2.59           H  
ATOM    566 1HB  ALA A  35      26.980  18.275  -1.990  1.00  2.59           H  
ATOM    567 2HB  ALA A  35      27.570  19.593  -3.028  1.00  2.59           H  
ATOM    568 3HB  ALA A  35      28.634  18.901  -1.776  1.00  2.59           H  
ATOM    569  N   PRO A  36      26.227  20.054   1.290  1.00  2.63           N  
ATOM    570  CA  PRO A  36      26.209  19.773   2.714  1.00  2.63           C  
ATOM    571  C   PRO A  36      26.269  18.264   2.928  1.00  2.63           C  
ATOM    572  O   PRO A  36      25.646  17.499   2.189  1.00  2.63           O  
ATOM    573  CB  PRO A  36      24.855  20.353   3.105  1.00  2.63           C  
ATOM    574  CG  PRO A  36      24.606  21.443   2.122  1.00  2.63           C  
ATOM    575  CD  PRO A  36      25.105  20.916   0.857  1.00  2.63           C  
ATOM    576  HA  PRO A  36      27.047  20.286   3.213  1.00  2.63           H  
ATOM    577 1HB  PRO A  36      24.131  19.575   3.005  1.00  2.63           H  
ATOM    578 2HB  PRO A  36      24.848  20.682   4.143  1.00  2.63           H  
ATOM    579 1HG  PRO A  36      23.544  21.711   2.097  1.00  2.63           H  
ATOM    580 2HG  PRO A  36      25.144  22.336   2.376  1.00  2.63           H  
ATOM    581 1HD  PRO A  36      24.330  20.323   0.361  1.00  2.63           H  
ATOM    582 2HD  PRO A  36      25.423  21.759   0.274  1.00  2.63           H  
ATOM    583  N   VAL A  37      27.026  17.846   3.936  1.00  2.62           N  
ATOM    584  CA  VAL A  37      27.305  16.432   4.168  1.00  2.62           C  
ATOM    585  C   VAL A  37      26.463  15.695   5.213  1.00  2.62           C  
ATOM    586  O   VAL A  37      26.279  16.163   6.345  1.00  2.62           O  
ATOM    587  CB  VAL A  37      28.794  16.311   4.538  1.00  2.62           C  
ATOM    588  CG1 VAL A  37      29.165  14.869   4.851  1.00  2.62           C  
ATOM    589  CG2 VAL A  37      29.630  16.857   3.377  1.00  2.62           C  
ATOM    590  H   VAL A  37      27.466  18.530   4.545  1.00  2.62           H  
ATOM    591  HA  VAL A  37      27.161  15.922   3.214  1.00  2.62           H  
ATOM    592  HB  VAL A  37      28.990  16.900   5.433  1.00  2.62           H  
ATOM    593 1HG1 VAL A  37      30.221  14.815   5.113  1.00  2.62           H  
ATOM    594 2HG1 VAL A  37      28.576  14.510   5.687  1.00  2.62           H  
ATOM    595 3HG1 VAL A  37      28.977  14.246   3.978  1.00  2.62           H  
ATOM    596 1HG2 VAL A  37      30.682  16.794   3.625  1.00  2.62           H  
ATOM    597 2HG2 VAL A  37      29.433  16.269   2.480  1.00  2.62           H  
ATOM    598 3HG2 VAL A  37      29.364  17.902   3.185  1.00  2.62           H  
ATOM    599  N   ALA A  38      25.991  14.509   4.820  1.00  2.53           N  
ATOM    600  CA  ALA A  38      25.223  13.613   5.682  1.00  2.53           C  
ATOM    601  C   ALA A  38      24.021  14.304   6.297  1.00  2.53           C  
ATOM    602  O   ALA A  38      23.127  14.744   5.586  1.00  2.53           O  
ATOM    603  CB  ALA A  38      26.127  13.051   6.771  1.00  2.53           C  
ATOM    604  H   ALA A  38      26.181  14.217   3.870  1.00  2.53           H  
ATOM    605  HA  ALA A  38      24.855  12.790   5.069  1.00  2.53           H  
ATOM    606 1HB  ALA A  38      25.567  12.345   7.387  1.00  2.53           H  
ATOM    607 2HB  ALA A  38      26.964  12.528   6.306  1.00  2.53           H  
ATOM    608 3HB  ALA A  38      26.516  13.853   7.399  1.00  2.53           H  
ATOM    609  N   SER A  39      23.970  14.345   7.625  1.00  2.36           N  
ATOM    610  CA  SER A  39      22.867  14.961   8.346  1.00  2.36           C  
ATOM    611  C   SER A  39      23.341  16.196   9.109  1.00  2.36           C  
ATOM    612  O   SER A  39      22.667  16.665  10.026  1.00  2.36           O  
ATOM    613  CB  SER A  39      22.256  13.955   9.300  1.00  2.36           C  
ATOM    614  OG  SER A  39      23.210  13.495  10.227  1.00  2.36           O  
ATOM    615  H   SER A  39      24.723  13.954   8.166  1.00  2.36           H  
ATOM    616  HA  SER A  39      22.108  15.272   7.628  1.00  2.36           H  
ATOM    617 1HB  SER A  39      21.418  14.419   9.825  1.00  2.36           H  
ATOM    618 2HB  SER A  39      21.856  13.116   8.731  1.00  2.36           H  
ATOM    619  HG  SER A  39      23.478  14.263  10.737  1.00  2.36           H  
ATOM    620  N   THR A  40      24.542  16.672   8.774  1.00  2.13           N  
ATOM    621  CA  THR A  40      25.145  17.812   9.451  1.00  2.13           C  
ATOM    622  C   THR A  40      24.366  19.112   9.283  1.00  2.13           C  
ATOM    623  O   THR A  40      23.961  19.487   8.175  1.00  2.13           O  
ATOM    624  CB  THR A  40      26.591  18.031   8.951  1.00  2.13           C  
ATOM    625  OG1 THR A  40      27.353  16.846   9.186  1.00  2.13           O  
ATOM    626  CG2 THR A  40      27.256  19.223   9.672  1.00  2.13           C  
ATOM    627  H   THR A  40      25.053  16.259   7.991  1.00  2.13           H  
ATOM    628  HA  THR A  40      25.187  17.588  10.515  1.00  2.13           H  
ATOM    629  HB  THR A  40      26.576  18.226   7.883  1.00  2.13           H  
ATOM    630  HG1 THR A  40      27.164  16.220   8.467  1.00  2.13           H  
ATOM    631 1HG2 THR A  40      28.270  19.350   9.300  1.00  2.13           H  
ATOM    632 2HG2 THR A  40      26.696  20.129   9.478  1.00  2.13           H  
ATOM    633 3HG2 THR A  40      27.282  19.040  10.742  1.00  2.13           H  
ATOM    634  N   GLU A  41      24.157  19.795  10.403  1.00  1.88           N  
ATOM    635  CA  GLU A  41      23.554  21.116  10.381  1.00  1.88           C  
ATOM    636  C   GLU A  41      24.710  22.094  10.402  1.00  1.88           C  
ATOM    637  O   GLU A  41      25.661  21.894  11.158  1.00  1.88           O  
ATOM    638  CB  GLU A  41      22.632  21.367  11.572  1.00  1.88           C  
ATOM    639  CG  GLU A  41      21.845  22.680  11.464  1.00  1.88           C  
ATOM    640  CD  GLU A  41      20.982  22.976  12.650  1.00  1.88           C  
ATOM    641  OE1 GLU A  41      21.124  22.325  13.659  1.00  1.88           O  
ATOM    642  OE2 GLU A  41      20.188  23.879  12.566  1.00  1.88           O  
ATOM    643  H   GLU A  41      24.468  19.404  11.281  1.00  1.88           H  
ATOM    644  HA  GLU A  41      23.009  21.268   9.454  1.00  1.88           H  
ATOM    645 1HB  GLU A  41      21.921  20.547  11.667  1.00  1.88           H  
ATOM    646 2HB  GLU A  41      23.221  21.403  12.488  1.00  1.88           H  
ATOM    647 1HG  GLU A  41      22.548  23.505  11.344  1.00  1.88           H  
ATOM    648 2HG  GLU A  41      21.226  22.641  10.566  1.00  1.88           H  
ATOM    649  N   TYR A  42      24.647  23.116   9.574  1.00  1.67           N  
ATOM    650  CA  TYR A  42      25.702  24.107   9.521  1.00  1.67           C  
ATOM    651  C   TYR A  42      25.167  25.408  10.058  1.00  1.67           C  
ATOM    652  O   TYR A  42      24.045  25.813   9.734  1.00  1.67           O  
ATOM    653  CB  TYR A  42      26.151  24.265   8.090  1.00  1.67           C  
ATOM    654  CG  TYR A  42      26.735  22.997   7.547  1.00  1.67           C  
ATOM    655  CD1 TYR A  42      25.884  21.999   7.064  1.00  1.67           C  
ATOM    656  CD2 TYR A  42      28.090  22.826   7.490  1.00  1.67           C  
ATOM    657  CE1 TYR A  42      26.412  20.852   6.528  1.00  1.67           C  
ATOM    658  CE2 TYR A  42      28.606  21.683   6.952  1.00  1.67           C  
ATOM    659  CZ  TYR A  42      27.778  20.699   6.468  1.00  1.67           C  
ATOM    660  OH  TYR A  42      28.326  19.568   5.923  1.00  1.67           O  
ATOM    661  H   TYR A  42      23.842  23.216   8.965  1.00  1.67           H  
ATOM    662  HA  TYR A  42      26.537  23.790  10.147  1.00  1.67           H  
ATOM    663 1HB  TYR A  42      25.300  24.548   7.475  1.00  1.67           H  
ATOM    664 2HB  TYR A  42      26.898  25.057   8.016  1.00  1.67           H  
ATOM    665  HD1 TYR A  42      24.799  22.134   7.110  1.00  1.67           H  
ATOM    666  HD2 TYR A  42      28.753  23.601   7.864  1.00  1.67           H  
ATOM    667  HE1 TYR A  42      25.759  20.078   6.155  1.00  1.67           H  
ATOM    668  HE2 TYR A  42      29.676  21.555   6.897  1.00  1.67           H  
ATOM    669  HH  TYR A  42      29.276  19.597   6.052  1.00  1.67           H  
ATOM    670  N   ARG A  43      25.979  26.096  10.833  1.00  1.51           N  
ATOM    671  CA  ARG A  43      25.542  27.342  11.431  1.00  1.51           C  
ATOM    672  C   ARG A  43      26.323  28.536  10.954  1.00  1.51           C  
ATOM    673  O   ARG A  43      27.481  28.419  10.546  1.00  1.51           O  
ATOM    674  CB  ARG A  43      25.652  27.277  12.945  1.00  1.51           C  
ATOM    675  CG  ARG A  43      24.859  26.162  13.623  1.00  1.51           C  
ATOM    676  CD  ARG A  43      23.386  26.403  13.564  1.00  1.51           C  
ATOM    677  NE  ARG A  43      22.633  25.338  14.218  1.00  1.51           N  
ATOM    678  CZ  ARG A  43      22.330  25.280  15.531  1.00  1.51           C  
ATOM    679  NH1 ARG A  43      22.725  26.236  16.352  1.00  1.51           N  
ATOM    680  NH2 ARG A  43      21.631  24.251  15.991  1.00  1.51           N  
ATOM    681  H   ARG A  43      26.906  25.712  11.042  1.00  1.51           H  
ATOM    682  HA  ARG A  43      24.500  27.489  11.173  1.00  1.51           H  
ATOM    683 1HB  ARG A  43      26.697  27.152  13.223  1.00  1.51           H  
ATOM    684 2HB  ARG A  43      25.318  28.225  13.368  1.00  1.51           H  
ATOM    685 1HG  ARG A  43      25.070  25.212  13.126  1.00  1.51           H  
ATOM    686 2HG  ARG A  43      25.156  26.094  14.669  1.00  1.51           H  
ATOM    687 1HD  ARG A  43      23.145  27.346  14.053  1.00  1.51           H  
ATOM    688 2HD  ARG A  43      23.069  26.448  12.518  1.00  1.51           H  
ATOM    689  HE  ARG A  43      22.293  24.577  13.634  1.00  1.51           H  
ATOM    690 1HH1 ARG A  43      23.259  27.018  15.997  1.00  1.51           H  
ATOM    691 2HH1 ARG A  43      22.496  26.186  17.334  1.00  1.51           H  
ATOM    692 1HH2 ARG A  43      21.330  23.504  15.336  1.00  1.51           H  
ATOM    693 2HH2 ARG A  43      21.396  24.191  16.966  1.00  1.51           H  
ATOM    694  N   VAL A  44      25.702  29.691  11.049  1.00  1.42           N  
ATOM    695  CA  VAL A  44      26.373  30.914  10.673  1.00  1.42           C  
ATOM    696  C   VAL A  44      27.628  31.083  11.489  1.00  1.42           C  
ATOM    697  O   VAL A  44      27.602  30.962  12.715  1.00  1.42           O  
ATOM    698  CB  VAL A  44      25.467  32.126  10.897  1.00  1.42           C  
ATOM    699  CG1 VAL A  44      26.246  33.426  10.633  1.00  1.42           C  
ATOM    700  CG2 VAL A  44      24.309  31.999  10.007  1.00  1.42           C  
ATOM    701  H   VAL A  44      24.728  29.699  11.339  1.00  1.42           H  
ATOM    702  HA  VAL A  44      26.634  30.861   9.617  1.00  1.42           H  
ATOM    703  HB  VAL A  44      25.132  32.152  11.931  1.00  1.42           H  
ATOM    704 1HG1 VAL A  44      25.593  34.281  10.789  1.00  1.42           H  
ATOM    705 2HG1 VAL A  44      27.089  33.492  11.310  1.00  1.42           H  
ATOM    706 3HG1 VAL A  44      26.604  33.429   9.613  1.00  1.42           H  
ATOM    707 1HG2 VAL A  44      23.642  32.848  10.132  1.00  1.42           H  
ATOM    708 2HG2 VAL A  44      24.653  31.952   9.024  1.00  1.42           H  
ATOM    709 3HG2 VAL A  44      23.794  31.119  10.217  1.00  1.42           H  
ATOM    710  N   GLY A  45      28.720  31.356  10.791  1.00  1.39           N  
ATOM    711  CA  GLY A  45      30.030  31.544  11.355  1.00  1.39           C  
ATOM    712  C   GLY A  45      30.922  30.316  11.287  1.00  1.39           C  
ATOM    713  O   GLY A  45      32.129  30.417  11.513  1.00  1.39           O  
ATOM    714  H   GLY A  45      28.630  31.440   9.793  1.00  1.39           H  
ATOM    715 1HA  GLY A  45      30.517  32.388  10.869  1.00  1.39           H  
ATOM    716 2HA  GLY A  45      29.898  31.808  12.380  1.00  1.39           H  
ATOM    717  N   GLU A  46      30.369  29.154  10.989  1.00  1.41           N  
ATOM    718  CA  GLU A  46      31.232  27.988  10.914  1.00  1.41           C  
ATOM    719  C   GLU A  46      32.124  28.085   9.693  1.00  1.41           C  
ATOM    720  O   GLU A  46      31.721  28.575   8.636  1.00  1.41           O  
ATOM    721  CB  GLU A  46      30.417  26.693  10.929  1.00  1.41           C  
ATOM    722  CG  GLU A  46      29.754  26.436  12.291  1.00  1.41           C  
ATOM    723  CD  GLU A  46      28.999  25.171  12.366  1.00  1.41           C  
ATOM    724  OE1 GLU A  46      28.438  24.794  11.375  1.00  1.41           O  
ATOM    725  OE2 GLU A  46      28.976  24.563  13.422  1.00  1.41           O  
ATOM    726  H   GLU A  46      29.366  29.070  10.822  1.00  1.41           H  
ATOM    727  HA  GLU A  46      31.876  27.976  11.796  1.00  1.41           H  
ATOM    728 1HB  GLU A  46      29.633  26.744  10.170  1.00  1.41           H  
ATOM    729 2HB  GLU A  46      31.064  25.846  10.688  1.00  1.41           H  
ATOM    730 1HG  GLU A  46      30.535  26.414  13.051  1.00  1.41           H  
ATOM    731 2HG  GLU A  46      29.089  27.270  12.516  1.00  1.41           H  
ATOM    732  N   VAL A  47      33.348  27.615   9.827  1.00  1.48           N  
ATOM    733  CA  VAL A  47      34.260  27.643   8.699  1.00  1.48           C  
ATOM    734  C   VAL A  47      33.991  26.451   7.785  1.00  1.48           C  
ATOM    735  O   VAL A  47      33.834  25.323   8.261  1.00  1.48           O  
ATOM    736  CB  VAL A  47      35.703  27.660   9.196  1.00  1.48           C  
ATOM    737  CG1 VAL A  47      36.632  27.610   8.029  1.00  1.48           C  
ATOM    738  CG2 VAL A  47      35.941  28.933  10.039  1.00  1.48           C  
ATOM    739  H   VAL A  47      33.648  27.232  10.716  1.00  1.48           H  
ATOM    740  HA  VAL A  47      34.092  28.557   8.131  1.00  1.48           H  
ATOM    741  HB  VAL A  47      35.886  26.768   9.808  1.00  1.48           H  
ATOM    742 1HG1 VAL A  47      37.652  27.612   8.407  1.00  1.48           H  
ATOM    743 2HG1 VAL A  47      36.464  26.718   7.440  1.00  1.48           H  
ATOM    744 3HG1 VAL A  47      36.468  28.488   7.398  1.00  1.48           H  
ATOM    745 1HG2 VAL A  47      36.972  28.946  10.401  1.00  1.48           H  
ATOM    746 2HG2 VAL A  47      35.764  29.809   9.428  1.00  1.48           H  
ATOM    747 3HG2 VAL A  47      35.256  28.942  10.892  1.00  1.48           H  
ATOM    748  N   LEU A  48      33.850  26.732   6.497  1.00  1.58           N  
ATOM    749  CA  LEU A  48      33.529  25.729   5.495  1.00  1.58           C  
ATOM    750  C   LEU A  48      34.637  25.453   4.485  1.00  1.58           C  
ATOM    751  O   LEU A  48      35.415  26.341   4.090  1.00  1.58           O  
ATOM    752  CB  LEU A  48      32.306  26.171   4.684  1.00  1.58           C  
ATOM    753  CG  LEU A  48      31.025  26.474   5.454  1.00  1.58           C  
ATOM    754  CD1 LEU A  48      29.998  27.012   4.466  1.00  1.58           C  
ATOM    755  CD2 LEU A  48      30.520  25.208   6.147  1.00  1.58           C  
ATOM    756  H   LEU A  48      33.996  27.689   6.191  1.00  1.58           H  
ATOM    757  HA  LEU A  48      33.300  24.794   6.007  1.00  1.58           H  
ATOM    758 1HB  LEU A  48      32.576  27.073   4.134  1.00  1.58           H  
ATOM    759 2HB  LEU A  48      32.079  25.387   3.954  1.00  1.58           H  
ATOM    760  HG  LEU A  48      31.218  27.246   6.203  1.00  1.58           H  
ATOM    761 1HD1 LEU A  48      29.084  27.248   4.985  1.00  1.58           H  
ATOM    762 2HD1 LEU A  48      30.390  27.915   3.995  1.00  1.58           H  
ATOM    763 3HD1 LEU A  48      29.799  26.261   3.703  1.00  1.58           H  
ATOM    764 1HD2 LEU A  48      29.602  25.440   6.686  1.00  1.58           H  
ATOM    765 2HD2 LEU A  48      30.321  24.430   5.400  1.00  1.58           H  
ATOM    766 3HD2 LEU A  48      31.275  24.847   6.849  1.00  1.58           H  
ATOM    767  N   LYS A  49      34.631  24.221   4.012  1.00  1.69           N  
ATOM    768  CA  LYS A  49      35.424  23.784   2.879  1.00  1.69           C  
ATOM    769  C   LYS A  49      34.552  24.056   1.660  1.00  1.69           C  
ATOM    770  O   LYS A  49      33.324  24.028   1.770  1.00  1.69           O  
ATOM    771  CB  LYS A  49      35.814  22.314   2.998  1.00  1.69           C  
ATOM    772  CG  LYS A  49      36.740  21.793   1.897  1.00  1.69           C  
ATOM    773  CD  LYS A  49      37.125  20.343   2.148  1.00  1.69           C  
ATOM    774  CE  LYS A  49      37.940  19.780   1.002  1.00  1.69           C  
ATOM    775  NZ  LYS A  49      38.219  18.326   1.179  1.00  1.69           N  
ATOM    776  H   LYS A  49      33.997  23.536   4.437  1.00  1.69           H  
ATOM    777  HA  LYS A  49      36.330  24.390   2.799  1.00  1.69           H  
ATOM    778 1HB  LYS A  49      36.312  22.146   3.950  1.00  1.69           H  
ATOM    779 2HB  LYS A  49      34.910  21.704   2.991  1.00  1.69           H  
ATOM    780 1HG  LYS A  49      36.241  21.841   0.939  1.00  1.69           H  
ATOM    781 2HG  LYS A  49      37.640  22.415   1.857  1.00  1.69           H  
ATOM    782 1HD  LYS A  49      37.714  20.275   3.066  1.00  1.69           H  
ATOM    783 2HD  LYS A  49      36.223  19.742   2.270  1.00  1.69           H  
ATOM    784 1HE  LYS A  49      37.392  19.923   0.071  1.00  1.69           H  
ATOM    785 2HE  LYS A  49      38.884  20.318   0.942  1.00  1.69           H  
ATOM    786 1HZ  LYS A  49      38.760  17.990   0.399  1.00  1.69           H  
ATOM    787 2HZ  LYS A  49      38.729  18.163   2.039  1.00  1.69           H  
ATOM    788 3HZ  LYS A  49      37.331  17.825   1.218  1.00  1.69           H  
ATOM    789  N   ALA A  50      35.141  24.308   0.502  1.00  1.78           N  
ATOM    790  CA  ALA A  50      34.374  24.567  -0.714  1.00  1.78           C  
ATOM    791  C   ALA A  50      33.357  23.481  -1.036  1.00  1.78           C  
ATOM    792  O   ALA A  50      32.343  23.766  -1.661  1.00  1.78           O  
ATOM    793  CB  ALA A  50      35.308  24.682  -1.902  1.00  1.78           C  
ATOM    794  H   ALA A  50      36.161  24.371   0.451  1.00  1.78           H  
ATOM    795  HA  ALA A  50      33.835  25.504  -0.575  1.00  1.78           H  
ATOM    796 1HB  ALA A  50      34.738  24.893  -2.797  1.00  1.78           H  
ATOM    797 2HB  ALA A  50      36.027  25.479  -1.727  1.00  1.78           H  
ATOM    798 3HB  ALA A  50      35.840  23.742  -2.029  1.00  1.78           H  
ATOM    799  N   ASP A  51      33.611  22.233  -0.643  1.00  1.85           N  
ATOM    800  CA  ASP A  51      32.674  21.168  -0.970  1.00  1.85           C  
ATOM    801  C   ASP A  51      31.465  21.110  -0.025  1.00  1.85           C  
ATOM    802  O   ASP A  51      30.575  20.294  -0.221  1.00  1.85           O  
ATOM    803  CB  ASP A  51      33.404  19.813  -0.973  1.00  1.85           C  
ATOM    804  CG  ASP A  51      33.930  19.313   0.420  1.00  1.85           C  
ATOM    805  OD1 ASP A  51      33.606  19.890   1.452  1.00  1.85           O  
ATOM    806  OD2 ASP A  51      34.698  18.362   0.419  1.00  1.85           O  
ATOM    807  H   ASP A  51      34.453  22.039  -0.126  1.00  1.85           H  
ATOM    808  HA  ASP A  51      32.299  21.349  -1.978  1.00  1.85           H  
ATOM    809 1HB  ASP A  51      32.727  19.053  -1.368  1.00  1.85           H  
ATOM    810 2HB  ASP A  51      34.252  19.870  -1.656  1.00  1.85           H  
ATOM    811  N   GLY A  52      31.384  22.023   0.940  1.00  1.88           N  
ATOM    812  CA  GLY A  52      30.290  22.073   1.901  1.00  1.88           C  
ATOM    813  C   GLY A  52      30.570  21.418   3.238  1.00  1.88           C  
ATOM    814  O   GLY A  52      29.782  21.579   4.169  1.00  1.88           O  
ATOM    815  H   GLY A  52      32.138  22.698   1.050  1.00  1.88           H  
ATOM    816 1HA  GLY A  52      30.064  23.115   2.101  1.00  1.88           H  
ATOM    817 2HA  GLY A  52      29.401  21.622   1.465  1.00  1.88           H  
ATOM    818  N   SER A  53      31.667  20.685   3.371  1.00  1.90           N  
ATOM    819  CA  SER A  53      31.937  20.089   4.667  1.00  1.90           C  
ATOM    820  C   SER A  53      32.385  21.139   5.692  1.00  1.90           C  
ATOM    821  O   SER A  53      32.857  22.231   5.353  1.00  1.90           O  
ATOM    822  CB  SER A  53      32.950  18.970   4.533  1.00  1.90           C  
ATOM    823  OG  SER A  53      34.185  19.448   4.117  1.00  1.90           O  
ATOM    824  H   SER A  53      32.313  20.529   2.586  1.00  1.90           H  
ATOM    825  HA  SER A  53      31.013  19.641   5.028  1.00  1.90           H  
ATOM    826 1HB  SER A  53      33.057  18.465   5.490  1.00  1.90           H  
ATOM    827 2HB  SER A  53      32.591  18.240   3.812  1.00  1.90           H  
ATOM    828  HG  SER A  53      34.070  19.619   3.145  1.00  1.90           H  
ATOM    829  N   LYS A  54      32.269  20.783   6.968  1.00  1.93           N  
ATOM    830  CA  LYS A  54      32.698  21.660   8.052  1.00  1.93           C  
ATOM    831  C   LYS A  54      34.156  21.481   8.417  1.00  1.93           C  
ATOM    832  O   LYS A  54      34.639  20.357   8.565  1.00  1.93           O  
ATOM    833  CB  LYS A  54      31.840  21.469   9.305  1.00  1.93           C  
ATOM    834  CG  LYS A  54      32.299  22.344  10.478  1.00  1.93           C  
ATOM    835  CD  LYS A  54      31.412  22.240  11.708  1.00  1.93           C  
ATOM    836  CE  LYS A  54      32.075  22.970  12.896  1.00  1.93           C  
ATOM    837  NZ  LYS A  54      31.239  22.934  14.125  1.00  1.93           N  
ATOM    838  H   LYS A  54      31.883  19.879   7.196  1.00  1.93           H  
ATOM    839  HA  LYS A  54      32.575  22.694   7.722  1.00  1.93           H  
ATOM    840 1HB  LYS A  54      30.804  21.720   9.087  1.00  1.93           H  
ATOM    841 2HB  LYS A  54      31.873  20.427   9.620  1.00  1.93           H  
ATOM    842 1HG  LYS A  54      33.301  22.041  10.776  1.00  1.93           H  
ATOM    843 2HG  LYS A  54      32.344  23.389  10.157  1.00  1.93           H  
ATOM    844 1HD  LYS A  54      30.440  22.698  11.505  1.00  1.93           H  
ATOM    845 2HD  LYS A  54      31.258  21.196  11.971  1.00  1.93           H  
ATOM    846 1HE  LYS A  54      33.028  22.485  13.109  1.00  1.93           H  
ATOM    847 2HE  LYS A  54      32.263  24.012  12.625  1.00  1.93           H  
ATOM    848 1HZ  LYS A  54      31.730  23.413  14.894  1.00  1.93           H  
ATOM    849 2HZ  LYS A  54      30.353  23.421  13.934  1.00  1.93           H  
ATOM    850 3HZ  LYS A  54      31.064  21.990  14.403  1.00  1.93           H  
ATOM    851  N   VAL A  55      34.838  22.602   8.572  1.00  1.98           N  
ATOM    852  CA  VAL A  55      36.226  22.653   8.988  1.00  1.98           C  
ATOM    853  C   VAL A  55      36.211  23.056  10.466  1.00  1.98           C  
ATOM    854  O   VAL A  55      35.446  23.937  10.855  1.00  1.98           O  
ATOM    855  CB  VAL A  55      36.970  23.685   8.115  1.00  1.98           C  
ATOM    856  CG1 VAL A  55      38.438  23.814   8.493  1.00  1.98           C  
ATOM    857  CG2 VAL A  55      36.820  23.305   6.668  1.00  1.98           C  
ATOM    858  H   VAL A  55      34.368  23.493   8.402  1.00  1.98           H  
ATOM    859  HA  VAL A  55      36.684  21.669   8.879  1.00  1.98           H  
ATOM    860  HB  VAL A  55      36.513  24.643   8.276  1.00  1.98           H  
ATOM    861 1HG1 VAL A  55      38.914  24.563   7.862  1.00  1.98           H  
ATOM    862 2HG1 VAL A  55      38.528  24.107   9.508  1.00  1.98           H  
ATOM    863 3HG1 VAL A  55      38.933  22.854   8.343  1.00  1.98           H  
ATOM    864 1HG2 VAL A  55      37.298  24.051   6.054  1.00  1.98           H  
ATOM    865 2HG2 VAL A  55      37.281  22.335   6.488  1.00  1.98           H  
ATOM    866 3HG2 VAL A  55      35.763  23.255   6.418  1.00  1.98           H  
ATOM    867  N   ALA A  56      36.977  22.375  11.324  1.00  2.07           N  
ATOM    868  CA  ALA A  56      36.976  22.707  12.761  1.00  2.07           C  
ATOM    869  C   ALA A  56      37.421  24.141  12.995  1.00  2.07           C  
ATOM    870  O   ALA A  56      37.004  24.815  13.942  1.00  2.07           O  
ATOM    871  CB  ALA A  56      37.901  21.791  13.532  1.00  2.07           C  
ATOM    872  H   ALA A  56      37.619  21.656  10.981  1.00  2.07           H  
ATOM    873  HA  ALA A  56      35.956  22.594  13.130  1.00  2.07           H  
ATOM    874 1HB  ALA A  56      37.867  22.047  14.588  1.00  2.07           H  
ATOM    875 2HB  ALA A  56      37.597  20.757  13.397  1.00  2.07           H  
ATOM    876 3HB  ALA A  56      38.909  21.928  13.173  1.00  2.07           H  
ATOM    877  N   ALA A  57      38.307  24.559  12.100  1.00  2.18           N  
ATOM    878  CA  ALA A  57      39.023  25.821  12.053  1.00  2.18           C  
ATOM    879  C   ALA A  57      40.355  25.555  12.711  1.00  2.18           C  
ATOM    880  O   ALA A  57      40.476  24.615  13.490  1.00  2.18           O  
ATOM    881  CB  ALA A  57      38.272  26.958  12.695  1.00  2.18           C  
ATOM    882  H   ALA A  57      38.517  23.894  11.373  1.00  2.18           H  
ATOM    883  HA  ALA A  57      39.197  26.083  11.007  1.00  2.18           H  
ATOM    884 1HB  ALA A  57      38.877  27.841  12.586  1.00  2.18           H  
ATOM    885 2HB  ALA A  57      37.321  27.102  12.183  1.00  2.18           H  
ATOM    886 3HB  ALA A  57      38.088  26.796  13.735  1.00  2.18           H  
ATOM    887  N   GLY A  58      41.397  26.269  12.307  1.00  2.29           N  
ATOM    888  CA  GLY A  58      42.739  25.974  12.827  1.00  2.29           C  
ATOM    889  C   GLY A  58      43.350  24.834  11.990  1.00  2.29           C  
ATOM    890  O   GLY A  58      44.465  24.374  12.219  1.00  2.29           O  
ATOM    891  H   GLY A  58      41.262  27.031  11.632  1.00  2.29           H  
ATOM    892 1HA  GLY A  58      43.362  26.867  12.768  1.00  2.29           H  
ATOM    893 2HA  GLY A  58      42.675  25.680  13.874  1.00  2.29           H  
ATOM    894  N   GLN A  59      42.564  24.422  10.998  1.00  2.35           N  
ATOM    895  CA  GLN A  59      42.775  23.388   9.999  1.00  2.35           C  
ATOM    896  C   GLN A  59      42.595  24.152   8.716  1.00  2.35           C  
ATOM    897  O   GLN A  59      41.939  23.696   7.778  1.00  2.35           O  
ATOM    898  CB  GLN A  59      41.684  22.318  10.050  1.00  2.35           C  
ATOM    899  CG  GLN A  59      41.539  21.551  11.330  1.00  2.35           C  
ATOM    900  CD  GLN A  59      40.348  20.594  11.240  1.00  2.35           C  
ATOM    901  OE1 GLN A  59      39.325  20.945  10.616  1.00  2.35           O  
ATOM    902  NE2 GLN A  59      40.464  19.417  11.843  1.00  2.35           N  
ATOM    903  H   GLN A  59      41.687  24.909  10.931  1.00  2.35           H  
ATOM    904  HA  GLN A  59      43.779  22.971  10.063  1.00  2.35           H  
ATOM    905 1HB  GLN A  59      40.735  22.793   9.875  1.00  2.35           H  
ATOM    906 2HB  GLN A  59      41.841  21.602   9.242  1.00  2.35           H  
ATOM    907 1HG  GLN A  59      42.445  20.975  11.516  1.00  2.35           H  
ATOM    908 2HG  GLN A  59      41.358  22.254  12.149  1.00  2.35           H  
ATOM    909 1HE2 GLN A  59      39.711  18.756  11.809  1.00  2.35           H  
ATOM    910 2HE2 GLN A  59      41.308  19.184  12.330  1.00  2.35           H  
ATOM    911  N   GLU A  60      43.154  25.347   8.736  1.00  2.35           N  
ATOM    912  CA  GLU A  60      42.927  26.399   7.762  1.00  2.35           C  
ATOM    913  C   GLU A  60      43.258  26.042   6.330  1.00  2.35           C  
ATOM    914  O   GLU A  60      42.689  26.615   5.407  1.00  2.35           O  
ATOM    915  CB  GLU A  60      43.658  27.641   8.222  1.00  2.35           C  
ATOM    916  CG  GLU A  60      43.060  28.189   9.530  1.00  2.35           C  
ATOM    917  CD  GLU A  60      41.609  28.581   9.402  1.00  2.35           C  
ATOM    918  OE1 GLU A  60      41.272  29.304   8.499  1.00  2.35           O  
ATOM    919  OE2 GLU A  60      40.828  28.136  10.223  1.00  2.35           O  
ATOM    920  H   GLU A  60      43.735  25.561   9.538  1.00  2.35           H  
ATOM    921  HA  GLU A  60      41.865  26.635   7.790  1.00  2.35           H  
ATOM    922 1HB  GLU A  60      44.711  27.417   8.387  1.00  2.35           H  
ATOM    923 2HB  GLU A  60      43.593  28.398   7.453  1.00  2.35           H  
ATOM    924 1HG  GLU A  60      43.141  27.414  10.276  1.00  2.35           H  
ATOM    925 2HG  GLU A  60      43.636  29.037   9.885  1.00  2.35           H  
ATOM    926  N   ALA A  61      44.101  25.050   6.122  1.00  2.29           N  
ATOM    927  CA  ALA A  61      44.423  24.608   4.775  1.00  2.29           C  
ATOM    928  C   ALA A  61      43.145  24.190   4.026  1.00  2.29           C  
ATOM    929  O   ALA A  61      43.101  24.236   2.797  1.00  2.29           O  
ATOM    930  CB  ALA A  61      45.388  23.442   4.824  1.00  2.29           C  
ATOM    931  H   ALA A  61      44.532  24.602   6.916  1.00  2.29           H  
ATOM    932  HA  ALA A  61      44.880  25.440   4.241  1.00  2.29           H  
ATOM    933 1HB  ALA A  61      45.631  23.131   3.809  1.00  2.29           H  
ATOM    934 2HB  ALA A  61      46.298  23.743   5.341  1.00  2.29           H  
ATOM    935 3HB  ALA A  61      44.924  22.614   5.357  1.00  2.29           H  
ATOM    936  N   GLN A  62      42.132  23.728   4.774  1.00  2.20           N  
ATOM    937  CA  GLN A  62      40.867  23.264   4.220  1.00  2.20           C  
ATOM    938  C   GLN A  62      39.752  24.321   4.290  1.00  2.20           C  
ATOM    939  O   GLN A  62      38.601  24.033   3.962  1.00  2.20           O  
ATOM    940  CB  GLN A  62      40.430  22.010   4.970  1.00  2.20           C  
ATOM    941  CG  GLN A  62      41.427  20.862   4.885  1.00  2.20           C  
ATOM    942  CD  GLN A  62      41.674  20.389   3.465  1.00  2.20           C  
ATOM    943  OE1 GLN A  62      40.731  20.051   2.741  1.00  2.20           O  
ATOM    944  NE2 GLN A  62      42.940  20.356   3.062  1.00  2.20           N  
ATOM    945  H   GLN A  62      42.222  23.726   5.790  1.00  2.20           H  
ATOM    946  HA  GLN A  62      41.023  23.014   3.171  1.00  2.20           H  
ATOM    947 1HB  GLN A  62      40.291  22.256   6.028  1.00  2.20           H  
ATOM    948 2HB  GLN A  62      39.471  21.667   4.584  1.00  2.20           H  
ATOM    949 1HG  GLN A  62      42.376  21.198   5.305  1.00  2.20           H  
ATOM    950 2HG  GLN A  62      41.042  20.023   5.464  1.00  2.20           H  
ATOM    951 1HE2 GLN A  62      43.166  20.054   2.135  1.00  2.20           H  
ATOM    952 2HE2 GLN A  62      43.670  20.637   3.683  1.00  2.20           H  
ATOM    953  N   ALA A  63      40.074  25.520   4.778  1.00  2.08           N  
ATOM    954  CA  ALA A  63      39.085  26.585   4.950  1.00  2.08           C  
ATOM    955  C   ALA A  63      38.984  27.481   3.730  1.00  2.08           C  
ATOM    956  O   ALA A  63      39.906  28.247   3.447  1.00  2.08           O  
ATOM    957  CB  ALA A  63      39.453  27.442   6.138  1.00  2.08           C  
ATOM    958  H   ALA A  63      41.040  25.727   5.013  1.00  2.08           H  
ATOM    959  HA  ALA A  63      38.109  26.128   5.113  1.00  2.08           H  
ATOM    960 1HB  ALA A  63      38.711  28.219   6.263  1.00  2.08           H  
ATOM    961 2HB  ALA A  63      39.500  26.829   7.032  1.00  2.08           H  
ATOM    962 3HB  ALA A  63      40.426  27.904   5.972  1.00  2.08           H  
ATOM    963  N   ASP A  64      37.878  27.387   3.006  1.00  1.98           N  
ATOM    964  CA  ASP A  64      37.704  28.196   1.808  1.00  1.98           C  
ATOM    965  C   ASP A  64      36.812  29.413   2.074  1.00  1.98           C  
ATOM    966  O   ASP A  64      36.971  30.463   1.446  1.00  1.98           O  
ATOM    967  CB  ASP A  64      37.157  27.356   0.658  1.00  1.98           C  
ATOM    968  CG  ASP A  64      38.144  26.237   0.207  1.00  1.98           C  
ATOM    969  OD1 ASP A  64      39.263  26.561  -0.109  1.00  1.98           O  
ATOM    970  OD2 ASP A  64      37.747  25.080   0.153  1.00  1.98           O  
ATOM    971  H   ASP A  64      37.128  26.760   3.303  1.00  1.98           H  
ATOM    972  HA  ASP A  64      38.682  28.568   1.502  1.00  1.98           H  
ATOM    973 1HB  ASP A  64      36.219  26.900   0.976  1.00  1.98           H  
ATOM    974 2HB  ASP A  64      36.937  28.001  -0.190  1.00  1.98           H  
ATOM    975  N   SER A  65      35.858  29.254   2.995  1.00  1.89           N  
ATOM    976  CA  SER A  65      34.880  30.303   3.287  1.00  1.89           C  
ATOM    977  C   SER A  65      34.244  30.147   4.666  1.00  1.89           C  
ATOM    978  O   SER A  65      34.530  29.197   5.387  1.00  1.89           O  
ATOM    979  CB  SER A  65      33.801  30.312   2.236  1.00  1.89           C  
ATOM    980  OG  SER A  65      33.044  29.156   2.318  1.00  1.89           O  
ATOM    981  H   SER A  65      35.787  28.359   3.478  1.00  1.89           H  
ATOM    982  HA  SER A  65      35.395  31.265   3.261  1.00  1.89           H  
ATOM    983 1HB  SER A  65      33.159  31.173   2.390  1.00  1.89           H  
ATOM    984 2HB  SER A  65      34.237  30.406   1.242  1.00  1.89           H  
ATOM    985  HG  SER A  65      32.158  29.409   2.091  1.00  1.89           H  
ATOM    986  N   VAL A  66      33.412  31.112   5.039  1.00  1.83           N  
ATOM    987  CA  VAL A  66      32.688  31.104   6.308  1.00  1.83           C  
ATOM    988  C   VAL A  66      31.183  31.141   6.060  1.00  1.83           C  
ATOM    989  O   VAL A  66      30.702  31.933   5.253  1.00  1.83           O  
ATOM    990  CB  VAL A  66      33.105  32.309   7.160  1.00  1.83           C  
ATOM    991  CG1 VAL A  66      32.323  32.330   8.463  1.00  1.83           C  
ATOM    992  CG2 VAL A  66      34.609  32.246   7.412  1.00  1.83           C  
ATOM    993  H   VAL A  66      33.251  31.873   4.398  1.00  1.83           H  
ATOM    994  HA  VAL A  66      32.926  30.188   6.848  1.00  1.83           H  
ATOM    995  HB  VAL A  66      32.862  33.215   6.634  1.00  1.83           H  
ATOM    996 1HG1 VAL A  66      32.617  33.195   9.050  1.00  1.83           H  
ATOM    997 2HG1 VAL A  66      31.256  32.388   8.254  1.00  1.83           H  
ATOM    998 3HG1 VAL A  66      32.537  31.418   9.024  1.00  1.83           H  
ATOM    999 1HG2 VAL A  66      34.909  33.097   8.001  1.00  1.83           H  
ATOM   1000 2HG2 VAL A  66      34.842  31.333   7.947  1.00  1.83           H  
ATOM   1001 3HG2 VAL A  66      35.147  32.260   6.468  1.00  1.83           H  
ATOM   1002  N   CYS A  67      30.446  30.270   6.737  1.00  1.79           N  
ATOM   1003  CA  CYS A  67      29.001  30.189   6.589  1.00  1.79           C  
ATOM   1004  C   CYS A  67      28.306  31.477   7.031  1.00  1.79           C  
ATOM   1005  O   CYS A  67      28.408  31.892   8.177  1.00  1.79           O  
ATOM   1006  CB  CYS A  67      28.497  29.031   7.452  1.00  1.79           C  
ATOM   1007  SG  CYS A  67      26.753  28.725   7.426  1.00  1.79           S  
ATOM   1008  H   CYS A  67      30.902  29.640   7.396  1.00  1.79           H  
ATOM   1009  HA  CYS A  67      28.769  29.997   5.542  1.00  1.79           H  
ATOM   1010 1HB  CYS A  67      29.004  28.114   7.181  1.00  1.79           H  
ATOM   1011 2HB  CYS A  67      28.774  29.234   8.483  1.00  1.79           H  
ATOM   1012  HG  CYS A  67      26.741  28.101   8.615  1.00  1.79           H  
ATOM   1013  N   ILE A  68      27.564  32.102   6.141  1.00  1.77           N  
ATOM   1014  CA  ILE A  68      26.849  33.326   6.498  1.00  1.77           C  
ATOM   1015  C   ILE A  68      25.384  33.052   6.790  1.00  1.77           C  
ATOM   1016  O   ILE A  68      24.725  33.820   7.493  1.00  1.77           O  
ATOM   1017  CB  ILE A  68      27.010  34.414   5.477  1.00  1.77           C  
ATOM   1018  CG1 ILE A  68      28.500  34.678   5.272  1.00  1.77           C  
ATOM   1019  CG2 ILE A  68      26.307  35.659   5.946  1.00  1.77           C  
ATOM   1020  CD1 ILE A  68      29.254  35.056   6.514  1.00  1.77           C  
ATOM   1021  H   ILE A  68      27.524  31.755   5.191  1.00  1.77           H  
ATOM   1022  HA  ILE A  68      27.293  33.717   7.410  1.00  1.77           H  
ATOM   1023  HB  ILE A  68      26.589  34.091   4.558  1.00  1.77           H  
ATOM   1024 1HG1 ILE A  68      28.957  33.778   4.870  1.00  1.77           H  
ATOM   1025 2HG1 ILE A  68      28.598  35.459   4.541  1.00  1.77           H  
ATOM   1026 1HG2 ILE A  68      26.423  36.451   5.210  1.00  1.77           H  
ATOM   1027 2HG2 ILE A  68      25.249  35.440   6.081  1.00  1.77           H  
ATOM   1028 3HG2 ILE A  68      26.738  35.973   6.890  1.00  1.77           H  
ATOM   1029 1HD1 ILE A  68      30.290  35.213   6.262  1.00  1.77           H  
ATOM   1030 2HD1 ILE A  68      28.839  35.956   6.935  1.00  1.77           H  
ATOM   1031 3HD1 ILE A  68      29.184  34.258   7.246  1.00  1.77           H  
ATOM   1032  N   VAL A  69      24.847  32.032   6.126  1.00  1.78           N  
ATOM   1033  CA  VAL A  69      23.454  31.618   6.243  1.00  1.78           C  
ATOM   1034  C   VAL A  69      23.383  30.158   6.712  1.00  1.78           C  
ATOM   1035  O   VAL A  69      24.051  29.310   6.136  1.00  1.78           O  
ATOM   1036  CB  VAL A  69      22.766  31.749   4.874  1.00  1.78           C  
ATOM   1037  CG1 VAL A  69      21.323  31.297   4.961  1.00  1.78           C  
ATOM   1038  CG2 VAL A  69      22.870  33.192   4.397  1.00  1.78           C  
ATOM   1039  H   VAL A  69      25.461  31.479   5.551  1.00  1.78           H  
ATOM   1040  HA  VAL A  69      22.950  32.254   6.971  1.00  1.78           H  
ATOM   1041  HB  VAL A  69      23.266  31.096   4.164  1.00  1.78           H  
ATOM   1042 1HG1 VAL A  69      20.854  31.381   3.982  1.00  1.78           H  
ATOM   1043 2HG1 VAL A  69      21.283  30.260   5.289  1.00  1.78           H  
ATOM   1044 3HG1 VAL A  69      20.788  31.923   5.673  1.00  1.78           H  
ATOM   1045 1HG2 VAL A  69      22.401  33.289   3.417  1.00  1.78           H  
ATOM   1046 2HG2 VAL A  69      22.367  33.848   5.109  1.00  1.78           H  
ATOM   1047 3HG2 VAL A  69      23.911  33.471   4.325  1.00  1.78           H  
ATOM   1048  N   ASN A  70      22.573  29.860   7.736  1.00  1.87           N  
ATOM   1049  CA  ASN A  70      22.448  28.483   8.262  1.00  1.87           C  
ATOM   1050  C   ASN A  70      21.943  27.515   7.171  1.00  1.87           C  
ATOM   1051  O   ASN A  70      21.160  27.913   6.304  1.00  1.87           O  
ATOM   1052  CB  ASN A  70      21.438  28.404   9.418  1.00  1.87           C  
ATOM   1053  CG  ASN A  70      21.760  29.084  10.785  1.00  1.87           C  
ATOM   1054  OD1 ASN A  70      22.881  29.279  11.272  1.00  1.87           O  
ATOM   1055  ND2 ASN A  70      20.685  29.472  11.429  1.00  1.87           N  
ATOM   1056  H   ASN A  70      22.042  30.603   8.166  1.00  1.87           H  
ATOM   1057  HA  ASN A  70      23.430  28.134   8.589  1.00  1.87           H  
ATOM   1058 1HB  ASN A  70      20.490  28.808   9.064  1.00  1.87           H  
ATOM   1059 2HB  ASN A  70      21.263  27.345   9.624  1.00  1.87           H  
ATOM   1060 1HD2 ASN A  70      20.769  29.926  12.317  1.00  1.87           H  
ATOM   1061 2HD2 ASN A  70      19.779  29.316  11.032  1.00  1.87           H  
ATOM   1062  N   PHE A  71      22.348  26.236   7.236  1.00  2.06           N  
ATOM   1063  CA  PHE A  71      21.829  25.229   6.288  1.00  2.06           C  
ATOM   1064  C   PHE A  71      21.827  23.790   6.831  1.00  2.06           C  
ATOM   1065  O   PHE A  71      22.480  23.481   7.824  1.00  2.06           O  
ATOM   1066  CB  PHE A  71      22.508  25.336   4.916  1.00  2.06           C  
ATOM   1067  CG  PHE A  71      24.017  25.177   4.818  1.00  2.06           C  
ATOM   1068  CD1 PHE A  71      24.610  23.961   4.585  1.00  2.06           C  
ATOM   1069  CD2 PHE A  71      24.834  26.287   4.890  1.00  2.06           C  
ATOM   1070  CE1 PHE A  71      26.005  23.870   4.431  1.00  2.06           C  
ATOM   1071  CE2 PHE A  71      26.202  26.191   4.744  1.00  2.06           C  
ATOM   1072  CZ  PHE A  71      26.786  24.978   4.512  1.00  2.06           C  
ATOM   1073  H   PHE A  71      22.996  25.968   7.977  1.00  2.06           H  
ATOM   1074  HA  PHE A  71      20.785  25.483   6.104  1.00  2.06           H  
ATOM   1075 1HB  PHE A  71      22.068  24.584   4.278  1.00  2.06           H  
ATOM   1076 2HB  PHE A  71      22.254  26.302   4.476  1.00  2.06           H  
ATOM   1077  HD1 PHE A  71      23.985  23.071   4.514  1.00  2.06           H  
ATOM   1078  HD2 PHE A  71      24.381  27.257   5.057  1.00  2.06           H  
ATOM   1079  HE1 PHE A  71      26.475  22.903   4.247  1.00  2.06           H  
ATOM   1080  HE2 PHE A  71      26.810  27.085   4.805  1.00  2.06           H  
ATOM   1081  HZ  PHE A  71      27.862  24.895   4.394  1.00  2.06           H  
ATOM   1082  N   TYR A  72      21.061  22.892   6.193  1.00  2.41           N  
ATOM   1083  CA  TYR A  72      20.929  21.540   6.754  1.00  2.41           C  
ATOM   1084  C   TYR A  72      21.021  20.391   5.732  1.00  2.41           C  
ATOM   1085  O   TYR A  72      20.196  20.270   4.828  1.00  2.41           O  
ATOM   1086  CB  TYR A  72      19.596  21.562   7.518  1.00  2.41           C  
ATOM   1087  CG  TYR A  72      19.206  20.391   8.357  1.00  2.41           C  
ATOM   1088  CD1 TYR A  72      20.127  19.774   9.186  1.00  2.41           C  
ATOM   1089  CD2 TYR A  72      17.881  19.990   8.359  1.00  2.41           C  
ATOM   1090  CE1 TYR A  72      19.732  18.743  10.009  1.00  2.41           C  
ATOM   1091  CE2 TYR A  72      17.472  18.965   9.177  1.00  2.41           C  
ATOM   1092  CZ  TYR A  72      18.390  18.335  10.007  1.00  2.41           C  
ATOM   1093  OH  TYR A  72      17.984  17.271  10.794  1.00  2.41           O  
ATOM   1094  H   TYR A  72      20.548  23.153   5.362  1.00  2.41           H  
ATOM   1095  HA  TYR A  72      21.739  21.386   7.466  1.00  2.41           H  
ATOM   1096 1HB  TYR A  72      19.599  22.435   8.175  1.00  2.41           H  
ATOM   1097 2HB  TYR A  72      18.795  21.724   6.800  1.00  2.41           H  
ATOM   1098  HD1 TYR A  72      21.155  20.096   9.186  1.00  2.41           H  
ATOM   1099  HD2 TYR A  72      17.160  20.489   7.713  1.00  2.41           H  
ATOM   1100  HE1 TYR A  72      20.464  18.249  10.653  1.00  2.41           H  
ATOM   1101  HE2 TYR A  72      16.430  18.641   9.173  1.00  2.41           H  
ATOM   1102  HH  TYR A  72      17.560  16.576  10.213  1.00  2.41           H  
ATOM   1103  N   ALA A  73      22.043  19.543   5.890  1.00  2.94           N  
ATOM   1104  CA  ALA A  73      22.328  18.416   4.989  1.00  2.94           C  
ATOM   1105  C   ALA A  73      21.230  17.365   4.927  1.00  2.94           C  
ATOM   1106  O   ALA A  73      21.035  16.712   3.905  1.00  2.94           O  
ATOM   1107  CB  ALA A  73      23.618  17.752   5.394  1.00  2.94           C  
ATOM   1108  H   ALA A  73      22.683  19.673   6.679  1.00  2.94           H  
ATOM   1109  HA  ALA A  73      22.426  18.819   3.993  1.00  2.94           H  
ATOM   1110 1HB  ALA A  73      23.845  16.961   4.688  1.00  2.94           H  
ATOM   1111 2HB  ALA A  73      24.421  18.464   5.399  1.00  2.94           H  
ATOM   1112 3HB  ALA A  73      23.507  17.342   6.376  1.00  2.94           H  
ATOM   1113  N   ASP A  74      20.506  17.216   6.026  1.00  3.73           N  
ATOM   1114  CA  ASP A  74      19.440  16.231   6.200  1.00  3.73           C  
ATOM   1115  C   ASP A  74      18.211  16.508   5.328  1.00  3.73           C  
ATOM   1116  O   ASP A  74      17.286  15.686   5.279  1.00  3.73           O  
ATOM   1117  CB  ASP A  74      19.040  16.183   7.663  1.00  3.73           C  
ATOM   1118  CG  ASP A  74      18.270  14.948   8.192  1.00  3.73           C  
ATOM   1119  OD1 ASP A  74      18.608  13.839   7.844  1.00  3.73           O  
ATOM   1120  OD2 ASP A  74      17.394  15.148   9.031  1.00  3.73           O  
ATOM   1121  H   ASP A  74      20.722  17.821   6.805  1.00  3.73           H  
ATOM   1122  HA  ASP A  74      19.841  15.256   5.920  1.00  3.73           H  
ATOM   1123 1HB  ASP A  74      19.911  16.366   8.294  1.00  3.73           H  
ATOM   1124 2HB  ASP A  74      18.387  16.985   7.767  1.00  3.73           H  
ATOM   1125  N   LEU A  75      18.140  17.681   4.691  1.00  4.75           N  
ATOM   1126  CA  LEU A  75      16.968  17.982   3.891  1.00  4.75           C  
ATOM   1127  C   LEU A  75      16.750  16.944   2.794  1.00  4.75           C  
ATOM   1128  O   LEU A  75      17.661  16.559   2.049  1.00  4.75           O  
ATOM   1129  CB  LEU A  75      17.104  19.367   3.273  1.00  4.75           C  
ATOM   1130  CG  LEU A  75      17.062  20.512   4.268  1.00  4.75           C  
ATOM   1131  CD1 LEU A  75      17.401  21.803   3.556  1.00  4.75           C  
ATOM   1132  CD2 LEU A  75      15.692  20.573   4.900  1.00  4.75           C  
ATOM   1133  H   LEU A  75      18.902  18.365   4.743  1.00  4.75           H  
ATOM   1134  HA  LEU A  75      16.098  17.975   4.547  1.00  4.75           H  
ATOM   1135 1HB  LEU A  75      18.045  19.421   2.749  1.00  4.75           H  
ATOM   1136 2HB  LEU A  75      16.302  19.516   2.557  1.00  4.75           H  
ATOM   1137  HG  LEU A  75      17.795  20.344   5.045  1.00  4.75           H  
ATOM   1138 1HD1 LEU A  75      17.383  22.624   4.269  1.00  4.75           H  
ATOM   1139 2HD1 LEU A  75      18.399  21.718   3.123  1.00  4.75           H  
ATOM   1140 3HD1 LEU A  75      16.676  21.988   2.773  1.00  4.75           H  
ATOM   1141 1HD2 LEU A  75      15.664  21.390   5.621  1.00  4.75           H  
ATOM   1142 2HD2 LEU A  75      14.942  20.742   4.127  1.00  4.75           H  
ATOM   1143 3HD2 LEU A  75      15.487  19.632   5.409  1.00  4.75           H  
ATOM   1144  N   GLN A  76      15.485  16.584   2.619  1.00  5.90           N  
ATOM   1145  CA  GLN A  76      15.035  15.562   1.677  1.00  5.90           C  
ATOM   1146  C   GLN A  76      14.908  16.084   0.253  1.00  5.90           C  
ATOM   1147  O   GLN A  76      14.289  15.468  -0.611  1.00  5.90           O  
ATOM   1148  CB  GLN A  76      13.739  14.954   2.190  1.00  5.90           C  
ATOM   1149  CG  GLN A  76      13.935  14.271   3.548  1.00  5.90           C  
ATOM   1150  CD  GLN A  76      14.896  13.073   3.474  1.00  5.90           C  
ATOM   1151  OE1 GLN A  76      14.615  12.097   2.767  1.00  5.90           O  
ATOM   1152  NE2 GLN A  76      16.032  13.146   4.177  1.00  5.90           N  
ATOM   1153  H   GLN A  76      14.795  16.986   3.239  1.00  5.90           H  
ATOM   1154  HA  GLN A  76      15.784  14.769   1.664  1.00  5.90           H  
ATOM   1155 1HB  GLN A  76      12.981  15.730   2.295  1.00  5.90           H  
ATOM   1156 2HB  GLN A  76      13.368  14.217   1.479  1.00  5.90           H  
ATOM   1157 1HG  GLN A  76      14.357  14.996   4.249  1.00  5.90           H  
ATOM   1158 2HG  GLN A  76      12.971  13.916   3.911  1.00  5.90           H  
ATOM   1159 1HE2 GLN A  76      16.685  12.391   4.148  1.00  5.90           H  
ATOM   1160 2HE2 GLN A  76      16.266  13.979   4.732  1.00  5.90           H  
ATOM   1161  N   LEU A  77      15.518  17.240   0.037  1.00  6.91           N  
ATOM   1162  CA  LEU A  77      15.647  17.864  -1.254  1.00  6.91           C  
ATOM   1163  C   LEU A  77      16.764  17.143  -2.015  1.00  6.91           C  
ATOM   1164  O   LEU A  77      16.859  17.245  -3.241  1.00  6.91           O  
ATOM   1165  CB  LEU A  77      15.993  19.331  -1.067  1.00  6.91           C  
ATOM   1166  CG  LEU A  77      14.928  20.161  -0.365  1.00  6.91           C  
ATOM   1167  CD1 LEU A  77      15.467  21.555  -0.122  1.00  6.91           C  
ATOM   1168  CD2 LEU A  77      13.669  20.186  -1.220  1.00  6.91           C  
ATOM   1169  H   LEU A  77      15.965  17.684   0.821  1.00  6.91           H  
ATOM   1170  HA  LEU A  77      14.712  17.761  -1.804  1.00  6.91           H  
ATOM   1171 1HB  LEU A  77      16.886  19.379  -0.474  1.00  6.91           H  
ATOM   1172 2HB  LEU A  77      16.194  19.777  -2.039  1.00  6.91           H  
ATOM   1173  HG  LEU A  77      14.698  19.716   0.602  1.00  6.91           H  
ATOM   1174 1HD1 LEU A  77      14.715  22.153   0.393  1.00  6.91           H  
ATOM   1175 2HD1 LEU A  77      16.362  21.492   0.489  1.00  6.91           H  
ATOM   1176 3HD1 LEU A  77      15.712  22.022  -1.075  1.00  6.91           H  
ATOM   1177 1HD2 LEU A  77      12.899  20.776  -0.720  1.00  6.91           H  
ATOM   1178 2HD2 LEU A  77      13.895  20.633  -2.189  1.00  6.91           H  
ATOM   1179 3HD2 LEU A  77      13.308  19.166  -1.366  1.00  6.91           H  
ATOM   1180  N   SER A  78      17.626  16.416  -1.284  1.00  7.54           N  
ATOM   1181  CA  SER A  78      18.670  15.679  -1.972  1.00  7.54           C  
ATOM   1182  C   SER A  78      18.072  14.653  -2.900  1.00  7.54           C  
ATOM   1183  O   SER A  78      16.996  14.112  -2.652  1.00  7.54           O  
ATOM   1184  CB  SER A  78      19.661  15.014  -1.040  1.00  7.54           C  
ATOM   1185  OG  SER A  78      20.434  15.966  -0.380  1.00  7.54           O  
ATOM   1186  H   SER A  78      17.547  16.371  -0.265  1.00  7.54           H  
ATOM   1187  HA  SER A  78      19.224  16.383  -2.580  1.00  7.54           H  
ATOM   1188 1HB  SER A  78      19.129  14.400  -0.313  1.00  7.54           H  
ATOM   1189 2HB  SER A  78      20.308  14.352  -1.618  1.00  7.54           H  
ATOM   1190  HG  SER A  78      19.874  16.294   0.349  1.00  7.54           H  
ATOM   1191  N   TYR A  79      18.822  14.375  -3.948  1.00  7.62           N  
ATOM   1192  CA  TYR A  79      18.505  13.460  -5.034  1.00  7.62           C  
ATOM   1193  C   TYR A  79      17.446  14.052  -5.970  1.00  7.62           C  
ATOM   1194  O   TYR A  79      16.921  13.356  -6.840  1.00  7.62           O  
ATOM   1195  CB  TYR A  79      18.073  12.085  -4.504  1.00  7.62           C  
ATOM   1196  CG  TYR A  79      19.064  11.483  -3.502  1.00  7.62           C  
ATOM   1197  CD1 TYR A  79      18.765  11.455  -2.142  1.00  7.62           C  
ATOM   1198  CD2 TYR A  79      20.278  10.987  -3.946  1.00  7.62           C  
ATOM   1199  CE1 TYR A  79      19.669  10.935  -1.242  1.00  7.62           C  
ATOM   1200  CE2 TYR A  79      21.184  10.464  -3.043  1.00  7.62           C  
ATOM   1201  CZ  TYR A  79      20.882  10.437  -1.696  1.00  7.62           C  
ATOM   1202  OH  TYR A  79      21.786   9.919  -0.796  1.00  7.62           O  
ATOM   1203  H   TYR A  79      19.679  14.903  -4.029  1.00  7.62           H  
ATOM   1204  HA  TYR A  79      19.408  13.315  -5.625  1.00  7.62           H  
ATOM   1205 1HB  TYR A  79      17.091  12.141  -4.040  1.00  7.62           H  
ATOM   1206 2HB  TYR A  79      17.985  11.396  -5.342  1.00  7.62           H  
ATOM   1207  HD1 TYR A  79      17.811  11.848  -1.785  1.00  7.62           H  
ATOM   1208  HD2 TYR A  79      20.520  11.011  -5.009  1.00  7.62           H  
ATOM   1209  HE1 TYR A  79      19.429  10.916  -0.179  1.00  7.62           H  
ATOM   1210  HE2 TYR A  79      22.140  10.075  -3.394  1.00  7.62           H  
ATOM   1211  HH  TYR A  79      22.569   9.620  -1.266  1.00  7.62           H  
ATOM   1212  N   HIS A  80      17.235  15.375  -5.856  1.00  7.21           N  
ATOM   1213  CA  HIS A  80      16.403  16.149  -6.758  1.00  7.21           C  
ATOM   1214  C   HIS A  80      17.114  17.435  -7.282  1.00  7.21           C  
ATOM   1215  O   HIS A  80      16.432  18.447  -7.491  1.00  7.21           O  
ATOM   1216  CB  HIS A  80      15.112  16.578  -6.043  1.00  7.21           C  
ATOM   1217  CG  HIS A  80      14.242  15.452  -5.561  1.00  7.21           C  
ATOM   1218  ND1 HIS A  80      13.473  14.673  -6.414  1.00  7.21           N  
ATOM   1219  CD2 HIS A  80      14.018  14.978  -4.315  1.00  7.21           C  
ATOM   1220  CE1 HIS A  80      12.811  13.772  -5.702  1.00  7.21           C  
ATOM   1221  NE2 HIS A  80      13.125  13.938  -4.429  1.00  7.21           N  
ATOM   1222  H   HIS A  80      17.678  15.902  -5.096  1.00  7.21           H  
ATOM   1223  HA  HIS A  80      16.136  15.540  -7.620  1.00  7.21           H  
ATOM   1224 1HB  HIS A  80      15.361  17.199  -5.189  1.00  7.21           H  
ATOM   1225 2HB  HIS A  80      14.519  17.191  -6.719  1.00  7.21           H  
ATOM   1226  HD2 HIS A  80      14.464  15.353  -3.388  1.00  7.21           H  
ATOM   1227  HE1 HIS A  80      12.124  13.022  -6.097  1.00  7.21           H  
ATOM   1228  HE2 HIS A  80      12.774  13.396  -3.654  1.00  7.21           H  
ATOM   1229  N   GLY A  81      18.462  17.471  -7.495  1.00  6.49           N  
ATOM   1230  CA  GLY A  81      19.510  16.446  -7.318  1.00  6.49           C  
ATOM   1231  C   GLY A  81      20.129  16.581  -5.920  1.00  6.49           C  
ATOM   1232  O   GLY A  81      19.414  16.798  -4.950  1.00  6.49           O  
ATOM   1233  H   GLY A  81      18.813  18.357  -7.826  1.00  6.49           H  
ATOM   1234 1HA  GLY A  81      19.146  15.445  -7.518  1.00  6.49           H  
ATOM   1235 2HA  GLY A  81      20.288  16.623  -8.059  1.00  6.49           H  
ATOM   1236  N   GLN A  82      21.428  16.357  -5.795  1.00  5.71           N  
ATOM   1237  CA  GLN A  82      22.122  16.495  -4.504  1.00  5.71           C  
ATOM   1238  C   GLN A  82      21.827  17.849  -3.874  1.00  5.71           C  
ATOM   1239  O   GLN A  82      21.897  18.864  -4.564  1.00  5.71           O  
ATOM   1240  CB  GLN A  82      23.639  16.322  -4.707  1.00  5.71           C  
ATOM   1241  CG  GLN A  82      24.546  16.797  -3.547  1.00  5.71           C  
ATOM   1242  CD  GLN A  82      24.454  16.039  -2.242  1.00  5.71           C  
ATOM   1243  OE1 GLN A  82      24.571  14.805  -2.177  1.00  5.71           O  
ATOM   1244  NE2 GLN A  82      24.253  16.813  -1.171  1.00  5.71           N  
ATOM   1245  H   GLN A  82      21.972  16.137  -6.617  1.00  5.71           H  
ATOM   1246  HA  GLN A  82      21.766  15.723  -3.826  1.00  5.71           H  
ATOM   1247 1HB  GLN A  82      23.857  15.269  -4.880  1.00  5.71           H  
ATOM   1248 2HB  GLN A  82      23.945  16.866  -5.600  1.00  5.71           H  
ATOM   1249 1HG  GLN A  82      25.577  16.733  -3.886  1.00  5.71           H  
ATOM   1250 2HG  GLN A  82      24.304  17.837  -3.340  1.00  5.71           H  
ATOM   1251 1HE2 GLN A  82      24.180  16.409  -0.255  1.00  5.71           H  
ATOM   1252 2HE2 GLN A  82      24.157  17.830  -1.307  1.00  5.71           H  
ATOM   1253  N   LEU A  83      21.470  17.897  -2.580  1.00  5.02           N  
ATOM   1254  CA  LEU A  83      21.230  19.208  -2.013  1.00  5.02           C  
ATOM   1255  C   LEU A  83      22.413  20.114  -2.219  1.00  5.02           C  
ATOM   1256  O   LEU A  83      23.550  19.766  -1.882  1.00  5.02           O  
ATOM   1257  CB  LEU A  83      21.029  19.125  -0.489  1.00  5.02           C  
ATOM   1258  CG  LEU A  83      20.811  20.472   0.255  1.00  5.02           C  
ATOM   1259  CD1 LEU A  83      19.481  21.066  -0.109  1.00  5.02           C  
ATOM   1260  CD2 LEU A  83      20.941  20.231   1.743  1.00  5.02           C  
ATOM   1261  H   LEU A  83      21.352  17.079  -1.980  1.00  5.02           H  
ATOM   1262  HA  LEU A  83      20.355  19.644  -2.491  1.00  5.02           H  
ATOM   1263 1HB  LEU A  83      20.147  18.518  -0.299  1.00  5.02           H  
ATOM   1264 2HB  LEU A  83      21.891  18.627  -0.043  1.00  5.02           H  
ATOM   1265  HG  LEU A  83      21.579  21.180  -0.052  1.00  5.02           H  
ATOM   1266 1HD1 LEU A  83      19.352  22.016   0.411  1.00  5.02           H  
ATOM   1267 2HD1 LEU A  83      19.432  21.232  -1.185  1.00  5.02           H  
ATOM   1268 3HD1 LEU A  83      18.710  20.384   0.194  1.00  5.02           H  
ATOM   1269 1HD2 LEU A  83      20.814  21.168   2.287  1.00  5.02           H  
ATOM   1270 2HD2 LEU A  83      20.191  19.521   2.071  1.00  5.02           H  
ATOM   1271 3HD2 LEU A  83      21.920  19.825   1.946  1.00  5.02           H  
ATOM   1272  N   LYS A  84      22.133  21.286  -2.755  1.00  4.49           N  
ATOM   1273  CA  LYS A  84      23.143  22.297  -2.912  1.00  4.49           C  
ATOM   1274  C   LYS A  84      22.635  23.548  -2.277  1.00  4.49           C  
ATOM   1275  O   LYS A  84      21.446  23.869  -2.371  1.00  4.49           O  
ATOM   1276  CB  LYS A  84      23.514  22.593  -4.365  1.00  4.49           C  
ATOM   1277  CG  LYS A  84      24.223  21.499  -5.129  1.00  4.49           C  
ATOM   1278  CD  LYS A  84      24.615  22.028  -6.501  1.00  4.49           C  
ATOM   1279  CE  LYS A  84      25.410  21.031  -7.310  1.00  4.49           C  
ATOM   1280  NZ  LYS A  84      25.820  21.614  -8.628  1.00  4.49           N  
ATOM   1281  H   LYS A  84      21.186  21.481  -3.042  1.00  4.49           H  
ATOM   1282  HA  LYS A  84      24.035  21.987  -2.378  1.00  4.49           H  
ATOM   1283 1HB  LYS A  84      22.611  22.837  -4.917  1.00  4.49           H  
ATOM   1284 2HB  LYS A  84      24.159  23.476  -4.392  1.00  4.49           H  
ATOM   1285 1HG  LYS A  84      25.120  21.197  -4.580  1.00  4.49           H  
ATOM   1286 2HG  LYS A  84      23.574  20.635  -5.240  1.00  4.49           H  
ATOM   1287 1HD  LYS A  84      23.716  22.297  -7.057  1.00  4.49           H  
ATOM   1288 2HD  LYS A  84      25.217  22.928  -6.375  1.00  4.49           H  
ATOM   1289 1HE  LYS A  84      26.305  20.761  -6.752  1.00  4.49           H  
ATOM   1290 2HE  LYS A  84      24.814  20.136  -7.483  1.00  4.49           H  
ATOM   1291 1HZ  LYS A  84      26.364  20.950  -9.150  1.00  4.49           H  
ATOM   1292 2HZ  LYS A  84      25.006  21.870  -9.156  1.00  4.49           H  
ATOM   1293 3HZ  LYS A  84      26.387  22.468  -8.450  1.00  4.49           H  
ATOM   1294  N   VAL A  85      23.537  24.258  -1.650  1.00  4.13           N  
ATOM   1295  CA  VAL A  85      23.192  25.518  -1.038  1.00  4.13           C  
ATOM   1296  C   VAL A  85      24.212  26.515  -1.517  1.00  4.13           C  
ATOM   1297  O   VAL A  85      25.315  26.117  -1.887  1.00  4.13           O  
ATOM   1298  CB  VAL A  85      23.245  25.391   0.496  1.00  4.13           C  
ATOM   1299  CG1 VAL A  85      22.259  24.309   0.982  1.00  4.13           C  
ATOM   1300  CG2 VAL A  85      24.625  25.072   0.897  1.00  4.13           C  
ATOM   1301  H   VAL A  85      24.492  23.894  -1.617  1.00  4.13           H  
ATOM   1302  HA  VAL A  85      22.198  25.830  -1.357  1.00  4.13           H  
ATOM   1303  HB  VAL A  85      22.943  26.336   0.946  1.00  4.13           H  
ATOM   1304 1HG1 VAL A  85      22.302  24.237   2.055  1.00  4.13           H  
ATOM   1305 2HG1 VAL A  85      21.247  24.572   0.673  1.00  4.13           H  
ATOM   1306 3HG1 VAL A  85      22.529  23.351   0.553  1.00  4.13           H  
ATOM   1307 1HG2 VAL A  85      24.687  24.996   1.965  1.00  4.13           H  
ATOM   1308 2HG2 VAL A  85      24.918  24.131   0.444  1.00  4.13           H  
ATOM   1309 3HG2 VAL A  85      25.275  25.865   0.555  1.00  4.13           H  
ATOM   1310  N   VAL A  86      23.871  27.798  -1.529  1.00  3.92           N  
ATOM   1311  CA  VAL A  86      24.873  28.768  -1.939  1.00  3.92           C  
ATOM   1312  C   VAL A  86      25.168  29.825  -0.884  1.00  3.92           C  
ATOM   1313  O   VAL A  86      26.210  30.491  -0.933  1.00  3.92           O  
ATOM   1314  CB  VAL A  86      24.454  29.442  -3.251  1.00  3.92           C  
ATOM   1315  CG1 VAL A  86      24.360  28.412  -4.338  1.00  3.92           C  
ATOM   1316  CG2 VAL A  86      23.134  30.174  -3.061  1.00  3.92           C  
ATOM   1317  H   VAL A  86      22.945  28.087  -1.258  1.00  3.92           H  
ATOM   1318  HA  VAL A  86      25.780  28.228  -2.133  1.00  3.92           H  
ATOM   1319  HB  VAL A  86      25.223  30.129  -3.546  1.00  3.92           H  
ATOM   1320 1HG1 VAL A  86      24.104  28.877  -5.268  1.00  3.92           H  
ATOM   1321 2HG1 VAL A  86      25.310  27.928  -4.443  1.00  3.92           H  
ATOM   1322 3HG1 VAL A  86      23.604  27.679  -4.079  1.00  3.92           H  
ATOM   1323 1HG2 VAL A  86      22.845  30.659  -3.979  1.00  3.92           H  
ATOM   1324 2HG2 VAL A  86      22.363  29.465  -2.770  1.00  3.92           H  
ATOM   1325 3HG2 VAL A  86      23.243  30.931  -2.286  1.00  3.92           H  
ATOM   1326  N   GLY A  87      24.229  30.007   0.049  1.00  3.84           N  
ATOM   1327  CA  GLY A  87      24.368  31.008   1.094  1.00  3.84           C  
ATOM   1328  C   GLY A  87      24.801  32.334   0.493  1.00  3.84           C  
ATOM   1329  O   GLY A  87      24.250  32.786  -0.518  1.00  3.84           O  
ATOM   1330  H   GLY A  87      23.408  29.429   0.033  1.00  3.84           H  
ATOM   1331 1HA  GLY A  87      23.419  31.130   1.614  1.00  3.84           H  
ATOM   1332 2HA  GLY A  87      25.102  30.678   1.830  1.00  3.84           H  
ATOM   1333  N   ILE A  88      25.779  32.937   1.156  1.00  3.82           N  
ATOM   1334  CA  ILE A  88      26.457  34.160   0.759  1.00  3.82           C  
ATOM   1335  C   ILE A  88      27.758  34.194   1.554  1.00  3.82           C  
ATOM   1336  O   ILE A  88      27.826  33.597   2.624  1.00  3.82           O  
ATOM   1337  CB  ILE A  88      25.615  35.428   0.995  1.00  3.82           C  
ATOM   1338  CG1 ILE A  88      26.254  36.643   0.273  1.00  3.82           C  
ATOM   1339  CG2 ILE A  88      25.520  35.710   2.454  1.00  3.82           C  
ATOM   1340  CD1 ILE A  88      25.333  37.829   0.161  1.00  3.82           C  
ATOM   1341  H   ILE A  88      26.120  32.477   1.984  1.00  3.82           H  
ATOM   1342  HA  ILE A  88      26.705  34.108  -0.298  1.00  3.82           H  
ATOM   1343  HB  ILE A  88      24.625  35.283   0.591  1.00  3.82           H  
ATOM   1344 1HG1 ILE A  88      27.140  36.962   0.819  1.00  3.82           H  
ATOM   1345 2HG1 ILE A  88      26.550  36.340  -0.732  1.00  3.82           H  
ATOM   1346 1HG2 ILE A  88      24.921  36.603   2.618  1.00  3.82           H  
ATOM   1347 2HG2 ILE A  88      25.061  34.874   2.949  1.00  3.82           H  
ATOM   1348 3HG2 ILE A  88      26.525  35.868   2.841  1.00  3.82           H  
ATOM   1349 1HD1 ILE A  88      25.840  38.639  -0.353  1.00  3.82           H  
ATOM   1350 2HD1 ILE A  88      24.445  37.544  -0.401  1.00  3.82           H  
ATOM   1351 3HD1 ILE A  88      25.045  38.160   1.157  1.00  3.82           H  
ATOM   1352  N   TYR A  89      28.785  34.834   1.028  1.00  3.80           N  
ATOM   1353  CA  TYR A  89      30.038  35.028   1.742  1.00  3.80           C  
ATOM   1354  C   TYR A  89      30.295  36.522   1.882  1.00  3.80           C  
ATOM   1355  O   TYR A  89      30.132  37.273   0.922  1.00  3.80           O  
ATOM   1356  CB  TYR A  89      31.179  34.293   1.054  1.00  3.80           C  
ATOM   1357  CG  TYR A  89      32.510  34.433   1.749  1.00  3.80           C  
ATOM   1358  CD1 TYR A  89      32.638  33.997   3.058  1.00  3.80           C  
ATOM   1359  CD2 TYR A  89      33.616  34.918   1.071  1.00  3.80           C  
ATOM   1360  CE1 TYR A  89      33.852  34.057   3.678  1.00  3.80           C  
ATOM   1361  CE2 TYR A  89      34.837  34.959   1.709  1.00  3.80           C  
ATOM   1362  CZ  TYR A  89      34.945  34.523   3.005  1.00  3.80           C  
ATOM   1363  OH  TYR A  89      36.145  34.530   3.627  1.00  3.80           O  
ATOM   1364  H   TYR A  89      28.683  35.216   0.098  1.00  3.80           H  
ATOM   1365  HA  TYR A  89      29.940  34.615   2.743  1.00  3.80           H  
ATOM   1366 1HB  TYR A  89      30.937  33.229   0.992  1.00  3.80           H  
ATOM   1367 2HB  TYR A  89      31.284  34.666   0.032  1.00  3.80           H  
ATOM   1368  HD1 TYR A  89      31.768  33.604   3.593  1.00  3.80           H  
ATOM   1369  HD2 TYR A  89      33.523  35.249   0.033  1.00  3.80           H  
ATOM   1370  HE1 TYR A  89      33.959  33.721   4.694  1.00  3.80           H  
ATOM   1371  HE2 TYR A  89      35.718  35.325   1.181  1.00  3.80           H  
ATOM   1372  HH  TYR A  89      36.807  34.869   3.022  1.00  3.80           H  
ATOM   1373  N   ARG A  90      30.665  36.966   3.091  1.00  3.71           N  
ATOM   1374  CA  ARG A  90      30.877  38.396   3.376  1.00  3.71           C  
ATOM   1375  C   ARG A  90      32.257  38.964   3.060  1.00  3.71           C  
ATOM   1376  O   ARG A  90      32.492  40.158   3.275  1.00  3.71           O  
ATOM   1377  CB  ARG A  90      30.608  38.701   4.834  1.00  3.71           C  
ATOM   1378  CG  ARG A  90      29.179  38.592   5.291  1.00  3.71           C  
ATOM   1379  CD  ARG A  90      29.065  38.903   6.742  1.00  3.71           C  
ATOM   1380  NE  ARG A  90      27.714  38.696   7.249  1.00  3.71           N  
ATOM   1381  CZ  ARG A  90      26.726  39.600   7.201  1.00  3.71           C  
ATOM   1382  NH1 ARG A  90      26.940  40.779   6.662  1.00  3.71           N  
ATOM   1383  NH2 ARG A  90      25.535  39.304   7.698  1.00  3.71           N  
ATOM   1384  H   ARG A  90      30.786  36.296   3.841  1.00  3.71           H  
ATOM   1385  HA  ARG A  90      30.162  38.952   2.783  1.00  3.71           H  
ATOM   1386 1HB  ARG A  90      31.197  38.038   5.440  1.00  3.71           H  
ATOM   1387 2HB  ARG A  90      30.943  39.717   5.055  1.00  3.71           H  
ATOM   1388 1HG  ARG A  90      28.577  39.318   4.742  1.00  3.71           H  
ATOM   1389 2HG  ARG A  90      28.800  37.612   5.104  1.00  3.71           H  
ATOM   1390 1HD  ARG A  90      29.744  38.265   7.304  1.00  3.71           H  
ATOM   1391 2HD  ARG A  90      29.337  39.947   6.907  1.00  3.71           H  
ATOM   1392  HE  ARG A  90      27.505  37.803   7.673  1.00  3.71           H  
ATOM   1393 1HH1 ARG A  90      27.852  41.005   6.283  1.00  3.71           H  
ATOM   1394 2HH1 ARG A  90      26.197  41.460   6.623  1.00  3.71           H  
ATOM   1395 1HH2 ARG A  90      25.366  38.399   8.122  1.00  3.71           H  
ATOM   1396 2HH2 ARG A  90      24.791  39.986   7.661  1.00  3.71           H  
ATOM   1397  N   ASP A  91      33.174  38.135   2.592  1.00  3.51           N  
ATOM   1398  CA  ASP A  91      34.490  38.634   2.226  1.00  3.51           C  
ATOM   1399  C   ASP A  91      35.143  39.482   3.340  1.00  3.51           C  
ATOM   1400  O   ASP A  91      35.177  39.076   4.504  1.00  3.51           O  
ATOM   1401  CB  ASP A  91      34.331  39.426   0.921  1.00  3.51           C  
ATOM   1402  CG  ASP A  91      35.596  39.739   0.184  1.00  3.51           C  
ATOM   1403  OD1 ASP A  91      36.224  38.870  -0.364  1.00  3.51           O  
ATOM   1404  OD2 ASP A  91      35.931  40.907   0.221  1.00  3.51           O  
ATOM   1405  H   ASP A  91      32.941  37.163   2.449  1.00  3.51           H  
ATOM   1406  HA  ASP A  91      35.133  37.780   2.032  1.00  3.51           H  
ATOM   1407 1HB  ASP A  91      33.710  38.831   0.257  1.00  3.51           H  
ATOM   1408 2HB  ASP A  91      33.791  40.349   1.103  1.00  3.51           H  
ATOM   1409  N   ALA A  92      35.599  40.688   2.979  1.00  3.23           N  
ATOM   1410  CA  ALA A  92      36.297  41.640   3.834  1.00  3.23           C  
ATOM   1411  C   ALA A  92      35.543  42.073   5.087  1.00  3.23           C  
ATOM   1412  O   ALA A  92      36.147  42.616   6.012  1.00  3.23           O  
ATOM   1413  CB  ALA A  92      36.607  42.880   3.015  1.00  3.23           C  
ATOM   1414  H   ALA A  92      35.536  40.958   2.000  1.00  3.23           H  
ATOM   1415  HA  ALA A  92      37.218  41.166   4.151  1.00  3.23           H  
ATOM   1416 1HB  ALA A  92      37.170  43.594   3.607  1.00  3.23           H  
ATOM   1417 2HB  ALA A  92      37.187  42.593   2.135  1.00  3.23           H  
ATOM   1418 3HB  ALA A  92      35.676  43.336   2.701  1.00  3.23           H  
ATOM   1419  N   GLU A  93      34.225  41.913   5.096  1.00  2.91           N  
ATOM   1420  CA  GLU A  93      33.422  42.328   6.234  1.00  2.91           C  
ATOM   1421  C   GLU A  93      33.111  41.203   7.212  1.00  2.91           C  
ATOM   1422  O   GLU A  93      32.215  41.344   8.042  1.00  2.91           O  
ATOM   1423  CB  GLU A  93      32.134  43.010   5.783  1.00  2.91           C  
ATOM   1424  CG  GLU A  93      32.345  44.359   5.088  1.00  2.91           C  
ATOM   1425  CD  GLU A  93      32.845  45.439   6.025  1.00  2.91           C  
ATOM   1426  OE1 GLU A  93      32.290  45.566   7.099  1.00  2.91           O  
ATOM   1427  OE2 GLU A  93      33.763  46.141   5.665  1.00  2.91           O  
ATOM   1428  H   GLU A  93      33.767  41.435   4.319  1.00  2.91           H  
ATOM   1429  HA  GLU A  93      33.996  43.071   6.787  1.00  2.91           H  
ATOM   1430 1HB  GLU A  93      31.605  42.353   5.089  1.00  2.91           H  
ATOM   1431 2HB  GLU A  93      31.484  43.168   6.643  1.00  2.91           H  
ATOM   1432 1HG  GLU A  93      33.084  44.229   4.302  1.00  2.91           H  
ATOM   1433 2HG  GLU A  93      31.411  44.677   4.626  1.00  2.91           H  
ATOM   1434  N   LEU A  94      33.811  40.074   7.134  1.00  2.57           N  
ATOM   1435  CA  LEU A  94      33.547  39.070   8.157  1.00  2.57           C  
ATOM   1436  C   LEU A  94      33.816  39.672   9.532  1.00  2.57           C  
ATOM   1437  O   LEU A  94      34.844  40.310   9.747  1.00  2.57           O  
ATOM   1438  CB  LEU A  94      34.448  37.844   7.995  1.00  2.57           C  
ATOM   1439  CG  LEU A  94      34.170  36.902   6.858  1.00  2.57           C  
ATOM   1440  CD1 LEU A  94      35.310  35.917   6.784  1.00  2.57           C  
ATOM   1441  CD2 LEU A  94      32.867  36.183   7.112  1.00  2.57           C  
ATOM   1442  H   LEU A  94      34.508  39.923   6.396  1.00  2.57           H  
ATOM   1443  HA  LEU A  94      32.502  38.770   8.102  1.00  2.57           H  
ATOM   1444 1HB  LEU A  94      35.465  38.207   7.849  1.00  2.57           H  
ATOM   1445 2HB  LEU A  94      34.413  37.267   8.917  1.00  2.57           H  
ATOM   1446  HG  LEU A  94      34.107  37.446   5.922  1.00  2.57           H  
ATOM   1447 1HD1 LEU A  94      35.146  35.220   5.983  1.00  2.57           H  
ATOM   1448 2HD1 LEU A  94      36.236  36.462   6.605  1.00  2.57           H  
ATOM   1449 3HD1 LEU A  94      35.384  35.377   7.722  1.00  2.57           H  
ATOM   1450 1HD2 LEU A  94      32.677  35.499   6.291  1.00  2.57           H  
ATOM   1451 2HD2 LEU A  94      32.935  35.627   8.048  1.00  2.57           H  
ATOM   1452 3HD2 LEU A  94      32.062  36.902   7.184  1.00  2.57           H  
ATOM   1453  N   LYS A  95      32.878  39.442  10.443  1.00  2.26           N  
ATOM   1454  CA  LYS A  95      32.909  39.901  11.833  1.00  2.26           C  
ATOM   1455  C   LYS A  95      32.845  38.716  12.778  1.00  2.26           C  
ATOM   1456  O   LYS A  95      32.972  37.560  12.343  1.00  2.26           O  
ATOM   1457  CB  LYS A  95      31.797  40.930  12.099  1.00  2.26           C  
ATOM   1458  CG  LYS A  95      32.024  42.247  11.368  1.00  2.26           C  
ATOM   1459  CD  LYS A  95      30.944  43.266  11.592  1.00  2.26           C  
ATOM   1460  CE  LYS A  95      31.295  44.550  10.847  1.00  2.26           C  
ATOM   1461  NZ  LYS A  95      30.251  45.593  11.004  1.00  2.26           N  
ATOM   1462  H   LYS A  95      32.067  38.922  10.144  1.00  2.26           H  
ATOM   1463  HA  LYS A  95      33.864  40.400  12.009  1.00  2.26           H  
ATOM   1464 1HB  LYS A  95      30.834  40.523  11.788  1.00  2.26           H  
ATOM   1465 2HB  LYS A  95      31.737  41.157  13.156  1.00  2.26           H  
ATOM   1466 1HG  LYS A  95      32.944  42.670  11.744  1.00  2.26           H  
ATOM   1467 2HG  LYS A  95      32.135  42.081  10.314  1.00  2.26           H  
ATOM   1468 1HD  LYS A  95      29.990  42.884  11.222  1.00  2.26           H  
ATOM   1469 2HD  LYS A  95      30.850  43.481  12.651  1.00  2.26           H  
ATOM   1470 1HE  LYS A  95      32.239  44.932  11.232  1.00  2.26           H  
ATOM   1471 2HE  LYS A  95      31.416  44.323   9.782  1.00  2.26           H  
ATOM   1472 1HZ  LYS A  95      30.528  46.422  10.493  1.00  2.26           H  
ATOM   1473 2HZ  LYS A  95      29.377  45.249  10.635  1.00  2.26           H  
ATOM   1474 3HZ  LYS A  95      30.140  45.819  11.981  1.00  2.26           H  
ATOM   1475  N   ASP A  96      32.637  38.979  14.072  1.00  2.02           N  
ATOM   1476  CA  ASP A  96      32.654  37.923  15.083  1.00  2.02           C  
ATOM   1477  C   ASP A  96      31.401  37.049  15.033  1.00  2.02           C  
ATOM   1478  O   ASP A  96      30.609  36.987  15.972  1.00  2.02           O  
ATOM   1479  CB  ASP A  96      32.715  38.496  16.487  1.00  2.02           C  
ATOM   1480  CG  ASP A  96      33.905  39.318  16.773  1.00  2.02           C  
ATOM   1481  OD1 ASP A  96      34.820  39.377  16.057  1.00  2.02           O  
ATOM   1482  OD2 ASP A  96      33.913  39.946  17.788  1.00  2.02           O  
ATOM   1483  H   ASP A  96      32.502  39.934  14.366  1.00  2.02           H  
ATOM   1484  HA  ASP A  96      33.522  37.288  14.915  1.00  2.02           H  
ATOM   1485 1HB  ASP A  96      31.826  39.105  16.661  1.00  2.02           H  
ATOM   1486 2HB  ASP A  96      32.685  37.675  17.205  1.00  2.02           H  
ATOM   1487  N   LEU A  97      31.251  36.394  13.902  1.00  1.87           N  
ATOM   1488  CA  LEU A  97      30.212  35.466  13.594  1.00  1.87           C  
ATOM   1489  C   LEU A  97      30.884  34.151  13.779  1.00  1.87           C  
ATOM   1490  O   LEU A  97      30.257  33.163  14.129  1.00  1.87           O  
ATOM   1491  CB  LEU A  97      29.774  35.578  12.121  1.00  1.87           C  
ATOM   1492  CG  LEU A  97      29.224  36.913  11.655  1.00  1.87           C  
ATOM   1493  CD1 LEU A  97      28.922  36.830  10.149  1.00  1.87           C  
ATOM   1494  CD2 LEU A  97      27.983  37.246  12.446  1.00  1.87           C  
ATOM   1495  H   LEU A  97      31.956  36.532  13.205  1.00  1.87           H  
ATOM   1496  HA  LEU A  97      29.376  35.570  14.280  1.00  1.87           H  
ATOM   1497 1HB  LEU A  97      30.635  35.352  11.495  1.00  1.87           H  
ATOM   1498 2HB  LEU A  97      29.014  34.823  11.933  1.00  1.87           H  
ATOM   1499  HG  LEU A  97      29.972  37.691  11.811  1.00  1.87           H  
ATOM   1500 1HD1 LEU A  97      28.541  37.790   9.815  1.00  1.87           H  
ATOM   1501 2HD1 LEU A  97      29.837  36.590   9.603  1.00  1.87           H  
ATOM   1502 3HD1 LEU A  97      28.176  36.053   9.963  1.00  1.87           H  
ATOM   1503 1HD2 LEU A  97      27.583  38.206  12.117  1.00  1.87           H  
ATOM   1504 2HD2 LEU A  97      27.231  36.469  12.293  1.00  1.87           H  
ATOM   1505 3HD2 LEU A  97      28.234  37.303  13.509  1.00  1.87           H  
ATOM   1506  N   LEU A  98      32.207  34.173  13.583  1.00  1.80           N  
ATOM   1507  CA  LEU A  98      32.981  32.933  13.538  1.00  1.80           C  
ATOM   1508  C   LEU A  98      32.715  31.989  14.704  1.00  1.80           C  
ATOM   1509  O   LEU A  98      32.830  32.356  15.877  1.00  1.80           O  
ATOM   1510  CB  LEU A  98      34.490  33.231  13.536  1.00  1.80           C  
ATOM   1511  CG  LEU A  98      35.103  33.820  12.267  1.00  1.80           C  
ATOM   1512  CD1 LEU A  98      36.575  34.177  12.542  1.00  1.80           C  
ATOM   1513  CD2 LEU A  98      35.009  32.809  11.149  1.00  1.80           C  
ATOM   1514  H   LEU A  98      32.630  35.079  13.357  1.00  1.80           H  
ATOM   1515  HA  LEU A  98      32.731  32.424  12.617  1.00  1.80           H  
ATOM   1516 1HB  LEU A  98      34.700  33.921  14.349  1.00  1.80           H  
ATOM   1517 2HB  LEU A  98      35.002  32.312  13.741  1.00  1.80           H  
ATOM   1518  HG  LEU A  98      34.567  34.727  11.985  1.00  1.80           H  
ATOM   1519 1HD1 LEU A  98      37.025  34.600  11.648  1.00  1.80           H  
ATOM   1520 2HD1 LEU A  98      36.626  34.901  13.346  1.00  1.80           H  
ATOM   1521 3HD1 LEU A  98      37.118  33.283  12.830  1.00  1.80           H  
ATOM   1522 1HD2 LEU A  98      35.448  33.231  10.252  1.00  1.80           H  
ATOM   1523 2HD2 LEU A  98      35.544  31.905  11.424  1.00  1.80           H  
ATOM   1524 3HD2 LEU A  98      33.963  32.562  10.969  1.00  1.80           H  
ATOM   1525  N   LYS A  99      32.392  30.750  14.338  1.00  1.82           N  
ATOM   1526  CA  LYS A  99      32.109  29.665  15.268  1.00  1.82           C  
ATOM   1527  C   LYS A  99      33.204  28.645  15.108  1.00  1.82           C  
ATOM   1528  O   LYS A  99      33.195  27.837  14.178  1.00  1.82           O  
ATOM   1529  CB  LYS A  99      30.745  29.020  15.014  1.00  1.82           C  
ATOM   1530  CG  LYS A  99      29.565  29.963  15.050  1.00  1.82           C  
ATOM   1531  CD  LYS A  99      29.332  30.576  16.417  1.00  1.82           C  
ATOM   1532  CE  LYS A  99      28.103  31.476  16.394  1.00  1.82           C  
ATOM   1533  NZ  LYS A  99      27.890  32.168  17.698  1.00  1.82           N  
ATOM   1534  H   LYS A  99      32.339  30.564  13.341  1.00  1.82           H  
ATOM   1535  HA  LYS A  99      32.141  30.045  16.288  1.00  1.82           H  
ATOM   1536 1HB  LYS A  99      30.751  28.573  14.031  1.00  1.82           H  
ATOM   1537 2HB  LYS A  99      30.574  28.225  15.735  1.00  1.82           H  
ATOM   1538 1HG  LYS A  99      29.734  30.756  14.353  1.00  1.82           H  
ATOM   1539 2HG  LYS A  99      28.666  29.431  14.736  1.00  1.82           H  
ATOM   1540 1HD  LYS A  99      29.198  29.793  17.160  1.00  1.82           H  
ATOM   1541 2HD  LYS A  99      30.202  31.179  16.691  1.00  1.82           H  
ATOM   1542 1HE  LYS A  99      28.230  32.225  15.609  1.00  1.82           H  
ATOM   1543 2HE  LYS A  99      27.225  30.873  16.163  1.00  1.82           H  
ATOM   1544 1HZ  LYS A  99      27.071  32.753  17.632  1.00  1.82           H  
ATOM   1545 2HZ  LYS A  99      27.761  31.484  18.429  1.00  1.82           H  
ATOM   1546 3HZ  LYS A  99      28.699  32.740  17.906  1.00  1.82           H  
ATOM   1547  N   LEU A 100      34.170  28.730  15.989  1.00  1.88           N  
ATOM   1548  CA  LEU A 100      35.377  27.943  15.898  1.00  1.88           C  
ATOM   1549  C   LEU A 100      35.285  26.849  16.949  1.00  1.88           C  
ATOM   1550  O   LEU A 100      34.688  27.078  18.003  1.00  1.88           O  
ATOM   1551  CB  LEU A 100      36.537  28.900  16.164  1.00  1.88           C  
ATOM   1552  CG  LEU A 100      36.512  30.185  15.263  1.00  1.88           C  
ATOM   1553  CD1 LEU A 100      37.651  31.092  15.639  1.00  1.88           C  
ATOM   1554  CD2 LEU A 100      36.580  29.808  13.820  1.00  1.88           C  
ATOM   1555  H   LEU A 100      34.081  29.403  16.738  1.00  1.88           H  
ATOM   1556  HA  LEU A 100      35.463  27.491  14.909  1.00  1.88           H  
ATOM   1557 1HB  LEU A 100      36.514  29.207  17.208  1.00  1.88           H  
ATOM   1558 2HB  LEU A 100      37.466  28.375  15.978  1.00  1.88           H  
ATOM   1559  HG  LEU A 100      35.581  30.725  15.444  1.00  1.88           H  
ATOM   1560 1HD1 LEU A 100      37.624  31.994  15.028  1.00  1.88           H  
ATOM   1561 2HD1 LEU A 100      37.562  31.364  16.690  1.00  1.88           H  
ATOM   1562 3HD1 LEU A 100      38.583  30.570  15.479  1.00  1.88           H  
ATOM   1563 1HD2 LEU A 100      36.549  30.693  13.206  1.00  1.88           H  
ATOM   1564 2HD2 LEU A 100      37.489  29.301  13.653  1.00  1.88           H  
ATOM   1565 3HD2 LEU A 100      35.742  29.161  13.560  1.00  1.88           H  
ATOM   1566  N   GLU A 101      35.868  25.680  16.712  1.00  1.97           N  
ATOM   1567  CA  GLU A 101      35.803  24.667  17.763  1.00  1.97           C  
ATOM   1568  C   GLU A 101      36.608  25.113  18.985  1.00  1.97           C  
ATOM   1569  O   GLU A 101      37.501  25.954  18.888  1.00  1.97           O  
ATOM   1570  CB  GLU A 101      36.248  23.296  17.253  1.00  1.97           C  
ATOM   1571  CG  GLU A 101      35.328  22.704  16.175  1.00  1.97           C  
ATOM   1572  CD  GLU A 101      33.934  22.358  16.667  1.00  1.97           C  
ATOM   1573  OE1 GLU A 101      33.825  21.699  17.669  1.00  1.97           O  
ATOM   1574  OE2 GLU A 101      32.968  22.749  16.016  1.00  1.97           O  
ATOM   1575  H   GLU A 101      36.329  25.480  15.817  1.00  1.97           H  
ATOM   1576  HA  GLU A 101      34.762  24.569  18.075  1.00  1.97           H  
ATOM   1577 1HB  GLU A 101      37.242  23.374  16.820  1.00  1.97           H  
ATOM   1578 2HB  GLU A 101      36.304  22.594  18.083  1.00  1.97           H  
ATOM   1579 1HG  GLU A 101      35.238  23.429  15.368  1.00  1.97           H  
ATOM   1580 2HG  GLU A 101      35.789  21.808  15.772  1.00  1.97           H  
ATOM   1581  N   SER A 102      36.301  24.535  20.144  1.00  2.07           N  
ATOM   1582  CA  SER A 102      36.944  24.918  21.409  1.00  2.07           C  
ATOM   1583  C   SER A 102      38.464  24.720  21.452  1.00  2.07           C  
ATOM   1584  O   SER A 102      39.145  25.315  22.285  1.00  2.07           O  
ATOM   1585  CB  SER A 102      36.313  24.143  22.547  1.00  2.07           C  
ATOM   1586  OG  SER A 102      36.597  22.776  22.438  1.00  2.07           O  
ATOM   1587  H   SER A 102      35.569  23.836  20.154  1.00  2.07           H  
ATOM   1588  HA  SER A 102      36.746  25.980  21.568  1.00  2.07           H  
ATOM   1589 1HB  SER A 102      36.693  24.520  23.496  1.00  2.07           H  
ATOM   1590 2HB  SER A 102      35.235  24.297  22.540  1.00  2.07           H  
ATOM   1591  HG  SER A 102      37.557  22.707  22.459  1.00  2.07           H  
ATOM   1592  N   GLY A 103      38.994  23.885  20.567  1.00  2.15           N  
ATOM   1593  CA  GLY A 103      40.431  23.639  20.500  1.00  2.15           C  
ATOM   1594  C   GLY A 103      41.142  24.577  19.512  1.00  2.15           C  
ATOM   1595  O   GLY A 103      42.326  24.394  19.223  1.00  2.15           O  
ATOM   1596  H   GLY A 103      38.380  23.424  19.911  1.00  2.15           H  
ATOM   1597 1HA  GLY A 103      40.864  23.762  21.493  1.00  2.15           H  
ATOM   1598 2HA  GLY A 103      40.603  22.606  20.206  1.00  2.15           H  
ATOM   1599  N   VAL A 104      40.419  25.563  18.978  1.00  2.19           N  
ATOM   1600  CA  VAL A 104      40.960  26.448  17.956  1.00  2.19           C  
ATOM   1601  C   VAL A 104      41.351  27.840  18.422  1.00  2.19           C  
ATOM   1602  O   VAL A 104      40.573  28.559  19.048  1.00  2.19           O  
ATOM   1603  CB  VAL A 104      39.924  26.621  16.848  1.00  2.19           C  
ATOM   1604  CG1 VAL A 104      40.440  27.588  15.775  1.00  2.19           C  
ATOM   1605  CG2 VAL A 104      39.595  25.273  16.298  1.00  2.19           C  
ATOM   1606  H   VAL A 104      39.444  25.687  19.247  1.00  2.19           H  
ATOM   1607  HA  VAL A 104      41.843  25.970  17.534  1.00  2.19           H  
ATOM   1608  HB  VAL A 104      39.023  27.064  17.262  1.00  2.19           H  
ATOM   1609 1HG1 VAL A 104      39.699  27.706  15.018  1.00  2.19           H  
ATOM   1610 2HG1 VAL A 104      40.642  28.555  16.215  1.00  2.19           H  
ATOM   1611 3HG1 VAL A 104      41.348  27.194  15.333  1.00  2.19           H  
ATOM   1612 1HG2 VAL A 104      38.849  25.365  15.526  1.00  2.19           H  
ATOM   1613 2HG2 VAL A 104      40.490  24.822  15.892  1.00  2.19           H  
ATOM   1614 3HG2 VAL A 104      39.210  24.648  17.094  1.00  2.19           H  
ATOM   1615  N   ASP A 105      42.567  28.234  18.062  1.00  2.18           N  
ATOM   1616  CA  ASP A 105      43.059  29.572  18.342  1.00  2.18           C  
ATOM   1617  C   ASP A 105      42.538  30.515  17.266  1.00  2.18           C  
ATOM   1618  O   ASP A 105      42.931  30.432  16.096  1.00  2.18           O  
ATOM   1619  CB  ASP A 105      44.587  29.608  18.421  1.00  2.18           C  
ATOM   1620  CG  ASP A 105      45.171  30.999  18.809  1.00  2.18           C  
ATOM   1621  OD1 ASP A 105      44.468  32.002  18.719  1.00  2.18           O  
ATOM   1622  OD2 ASP A 105      46.318  31.037  19.190  1.00  2.18           O  
ATOM   1623  H   ASP A 105      43.160  27.580  17.572  1.00  2.18           H  
ATOM   1624  HA  ASP A 105      42.661  29.897  19.304  1.00  2.18           H  
ATOM   1625 1HB  ASP A 105      44.925  28.876  19.158  1.00  2.18           H  
ATOM   1626 2HB  ASP A 105      45.007  29.313  17.459  1.00  2.18           H  
ATOM   1627  N   ALA A 106      41.653  31.419  17.657  1.00  2.16           N  
ATOM   1628  CA  ALA A 106      41.043  32.335  16.710  1.00  2.16           C  
ATOM   1629  C   ALA A 106      42.107  33.136  15.974  1.00  2.16           C  
ATOM   1630  O   ALA A 106      41.882  33.568  14.849  1.00  2.16           O  
ATOM   1631  CB  ALA A 106      40.081  33.279  17.409  1.00  2.16           C  
ATOM   1632  H   ALA A 106      41.387  31.448  18.632  1.00  2.16           H  
ATOM   1633  HA  ALA A 106      40.501  31.745  15.976  1.00  2.16           H  
ATOM   1634 1HB  ALA A 106      39.620  33.938  16.674  1.00  2.16           H  
ATOM   1635 2HB  ALA A 106      39.308  32.705  17.915  1.00  2.16           H  
ATOM   1636 3HB  ALA A 106      40.624  33.876  18.140  1.00  2.16           H  
ATOM   1637  N   ALA A 107      43.253  33.402  16.612  1.00  2.13           N  
ATOM   1638  CA  ALA A 107      44.288  34.185  15.955  1.00  2.13           C  
ATOM   1639  C   ALA A 107      44.770  33.485  14.691  1.00  2.13           C  
ATOM   1640  O   ALA A 107      45.140  34.128  13.702  1.00  2.13           O  
ATOM   1641  CB  ALA A 107      45.452  34.422  16.891  1.00  2.13           C  
ATOM   1642  H   ALA A 107      43.453  32.992  17.534  1.00  2.13           H  
ATOM   1643  HA  ALA A 107      43.860  35.143  15.669  1.00  2.13           H  
ATOM   1644 1HB  ALA A 107      46.207  35.025  16.394  1.00  2.13           H  
ATOM   1645 2HB  ALA A 107      45.100  34.937  17.784  1.00  2.13           H  
ATOM   1646 3HB  ALA A 107      45.884  33.462  17.178  1.00  2.13           H  
ATOM   1647  N   ALA A 108      44.822  32.146  14.732  1.00  2.11           N  
ATOM   1648  CA  ALA A 108      45.274  31.372  13.586  1.00  2.11           C  
ATOM   1649  C   ALA A 108      44.294  31.541  12.452  1.00  2.11           C  
ATOM   1650  O   ALA A 108      44.676  31.648  11.282  1.00  2.11           O  
ATOM   1651  CB  ALA A 108      45.397  29.904  13.944  1.00  2.11           C  
ATOM   1652  H   ALA A 108      44.469  31.651  15.549  1.00  2.11           H  
ATOM   1653  HA  ALA A 108      46.243  31.756  13.270  1.00  2.11           H  
ATOM   1654 1HB  ALA A 108      45.742  29.345  13.076  1.00  2.11           H  
ATOM   1655 2HB  ALA A 108      46.109  29.789  14.762  1.00  2.11           H  
ATOM   1656 3HB  ALA A 108      44.424  29.525  14.255  1.00  2.11           H  
ATOM   1657  N   VAL A 109      43.018  31.579  12.824  1.00  2.10           N  
ATOM   1658  CA  VAL A 109      41.931  31.673  11.863  1.00  2.10           C  
ATOM   1659  C   VAL A 109      41.901  33.056  11.233  1.00  2.10           C  
ATOM   1660  O   VAL A 109      41.799  33.200  10.015  1.00  2.10           O  
ATOM   1661  CB  VAL A 109      40.599  31.388  12.557  1.00  2.10           C  
ATOM   1662  CG1 VAL A 109      39.442  31.583  11.577  1.00  2.10           C  
ATOM   1663  CG2 VAL A 109      40.660  30.003  13.146  1.00  2.10           C  
ATOM   1664  H   VAL A 109      42.813  31.488  13.825  1.00  2.10           H  
ATOM   1665  HA  VAL A 109      42.089  30.929  11.081  1.00  2.10           H  
ATOM   1666  HB  VAL A 109      40.450  32.105  13.358  1.00  2.10           H  
ATOM   1667 1HG1 VAL A 109      38.506  31.395  12.081  1.00  2.10           H  
ATOM   1668 2HG1 VAL A 109      39.452  32.606  11.198  1.00  2.10           H  
ATOM   1669 3HG1 VAL A 109      39.553  30.882  10.743  1.00  2.10           H  
ATOM   1670 1HG2 VAL A 109      39.745  29.791  13.658  1.00  2.10           H  
ATOM   1671 2HG2 VAL A 109      40.810  29.284  12.355  1.00  2.10           H  
ATOM   1672 3HG2 VAL A 109      41.491  29.947  13.851  1.00  2.10           H  
ATOM   1673  N   LYS A 110      42.028  34.083  12.070  1.00  2.10           N  
ATOM   1674  CA  LYS A 110      42.025  35.455  11.585  1.00  2.10           C  
ATOM   1675  C   LYS A 110      43.204  35.657  10.638  1.00  2.10           C  
ATOM   1676  O   LYS A 110      43.068  36.284   9.580  1.00  2.10           O  
ATOM   1677  CB  LYS A 110      42.185  36.408  12.765  1.00  2.10           C  
ATOM   1678  CG  LYS A 110      41.001  36.526  13.734  1.00  2.10           C  
ATOM   1679  CD  LYS A 110      41.442  37.401  14.910  1.00  2.10           C  
ATOM   1680  CE  LYS A 110      40.447  37.448  16.039  1.00  2.10           C  
ATOM   1681  NZ  LYS A 110      41.037  38.150  17.237  1.00  2.10           N  
ATOM   1682  H   LYS A 110      42.110  33.903  13.068  1.00  2.10           H  
ATOM   1683  HA  LYS A 110      41.097  35.650  11.051  1.00  2.10           H  
ATOM   1684 1HB  LYS A 110      43.047  36.092  13.354  1.00  2.10           H  
ATOM   1685 2HB  LYS A 110      42.402  37.406  12.390  1.00  2.10           H  
ATOM   1686 1HG  LYS A 110      40.157  36.988  13.231  1.00  2.10           H  
ATOM   1687 2HG  LYS A 110      40.696  35.549  14.088  1.00  2.10           H  
ATOM   1688 1HD  LYS A 110      42.383  37.022  15.300  1.00  2.10           H  
ATOM   1689 2HD  LYS A 110      41.603  38.417  14.555  1.00  2.10           H  
ATOM   1690 1HE  LYS A 110      39.547  37.976  15.726  1.00  2.10           H  
ATOM   1691 2HE  LYS A 110      40.181  36.432  16.322  1.00  2.10           H  
ATOM   1692 1HZ  LYS A 110      40.354  38.154  18.006  1.00  2.10           H  
ATOM   1693 2HZ  LYS A 110      41.853  37.654  17.541  1.00  2.10           H  
ATOM   1694 3HZ  LYS A 110      41.288  39.097  17.024  1.00  2.10           H  
ATOM   1695  N   SER A 111      44.360  35.082  11.000  1.00  2.13           N  
ATOM   1696  CA  SER A 111      45.549  35.205  10.181  1.00  2.13           C  
ATOM   1697  C   SER A 111      45.342  34.513   8.843  1.00  2.13           C  
ATOM   1698  O   SER A 111      45.689  35.069   7.799  1.00  2.13           O  
ATOM   1699  CB  SER A 111      46.735  34.590  10.899  1.00  2.13           C  
ATOM   1700  OG  SER A 111      47.033  35.294  12.076  1.00  2.13           O  
ATOM   1701  H   SER A 111      44.437  34.583  11.886  1.00  2.13           H  
ATOM   1702  HA  SER A 111      45.743  36.262  10.003  1.00  2.13           H  
ATOM   1703 1HB  SER A 111      46.516  33.551  11.141  1.00  2.13           H  
ATOM   1704 2HB  SER A 111      47.598  34.597  10.239  1.00  2.13           H  
ATOM   1705  HG  SER A 111      46.314  35.059  12.708  1.00  2.13           H  
ATOM   1706  N   ALA A 112      44.744  33.316   8.862  1.00  2.18           N  
ATOM   1707  CA  ALA A 112      44.471  32.588   7.632  1.00  2.18           C  
ATOM   1708  C   ALA A 112      43.516  33.351   6.734  1.00  2.18           C  
ATOM   1709  O   ALA A 112      43.715  33.406   5.518  1.00  2.18           O  
ATOM   1710  CB  ALA A 112      43.884  31.244   7.949  1.00  2.18           C  
ATOM   1711  H   ALA A 112      44.499  32.881   9.752  1.00  2.18           H  
ATOM   1712  HA  ALA A 112      45.409  32.453   7.102  1.00  2.18           H  
ATOM   1713 1HB  ALA A 112      43.702  30.699   7.029  1.00  2.18           H  
ATOM   1714 2HB  ALA A 112      44.582  30.695   8.572  1.00  2.18           H  
ATOM   1715 3HB  ALA A 112      42.942  31.372   8.485  1.00  2.18           H  
ATOM   1716  N   LEU A 113      42.503  33.989   7.317  1.00  2.28           N  
ATOM   1717  CA  LEU A 113      41.581  34.737   6.486  1.00  2.28           C  
ATOM   1718  C   LEU A 113      42.336  35.854   5.781  1.00  2.28           C  
ATOM   1719  O   LEU A 113      42.202  36.026   4.562  1.00  2.28           O  
ATOM   1720  CB  LEU A 113      40.429  35.309   7.337  1.00  2.28           C  
ATOM   1721  CG  LEU A 113      39.383  34.295   7.896  1.00  2.28           C  
ATOM   1722  CD1 LEU A 113      38.451  35.010   8.894  1.00  2.28           C  
ATOM   1723  CD2 LEU A 113      38.574  33.723   6.732  1.00  2.28           C  
ATOM   1724  H   LEU A 113      42.355  33.913   8.326  1.00  2.28           H  
ATOM   1725  HA  LEU A 113      41.165  34.069   5.734  1.00  2.28           H  
ATOM   1726 1HB  LEU A 113      40.870  35.819   8.194  1.00  2.28           H  
ATOM   1727 2HB  LEU A 113      39.896  36.056   6.745  1.00  2.28           H  
ATOM   1728  HG  LEU A 113      39.894  33.485   8.418  1.00  2.28           H  
ATOM   1729 1HD1 LEU A 113      37.720  34.301   9.280  1.00  2.28           H  
ATOM   1730 2HD1 LEU A 113      39.038  35.410   9.719  1.00  2.28           H  
ATOM   1731 3HD1 LEU A 113      37.938  35.823   8.387  1.00  2.28           H  
ATOM   1732 1HD2 LEU A 113      37.840  33.012   7.114  1.00  2.28           H  
ATOM   1733 2HD2 LEU A 113      38.060  34.532   6.209  1.00  2.28           H  
ATOM   1734 3HD2 LEU A 113      39.247  33.215   6.040  1.00  2.28           H  
ATOM   1735  N   LYS A 114      43.243  36.517   6.508  1.00  2.39           N  
ATOM   1736  CA  LYS A 114      44.019  37.599   5.921  1.00  2.39           C  
ATOM   1737  C   LYS A 114      44.975  37.062   4.850  1.00  2.39           C  
ATOM   1738  O   LYS A 114      45.122  37.660   3.783  1.00  2.39           O  
ATOM   1739  CB  LYS A 114      44.798  38.348   7.001  1.00  2.39           C  
ATOM   1740  CG  LYS A 114      45.538  39.580   6.483  1.00  2.39           C  
ATOM   1741  CD  LYS A 114      44.540  40.661   6.022  1.00  2.39           C  
ATOM   1742  CE  LYS A 114      45.244  41.934   5.556  1.00  2.39           C  
ATOM   1743  NZ  LYS A 114      44.261  42.978   5.103  1.00  2.39           N  
ATOM   1744  H   LYS A 114      43.338  36.312   7.506  1.00  2.39           H  
ATOM   1745  HA  LYS A 114      43.329  38.296   5.443  1.00  2.39           H  
ATOM   1746 1HB  LYS A 114      44.113  38.656   7.792  1.00  2.39           H  
ATOM   1747 2HB  LYS A 114      45.529  37.675   7.450  1.00  2.39           H  
ATOM   1748 1HG  LYS A 114      46.169  39.985   7.275  1.00  2.39           H  
ATOM   1749 2HG  LYS A 114      46.173  39.295   5.645  1.00  2.39           H  
ATOM   1750 1HD  LYS A 114      43.936  40.275   5.193  1.00  2.39           H  
ATOM   1751 2HD  LYS A 114      43.866  40.915   6.839  1.00  2.39           H  
ATOM   1752 1HE  LYS A 114      45.839  42.338   6.373  1.00  2.39           H  
ATOM   1753 2HE  LYS A 114      45.903  41.689   4.725  1.00  2.39           H  
ATOM   1754 1HZ  LYS A 114      44.733  43.802   4.794  1.00  2.39           H  
ATOM   1755 2HZ  LYS A 114      43.669  42.624   4.333  1.00  2.39           H  
ATOM   1756 3HZ  LYS A 114      43.631  43.223   5.850  1.00  2.39           H  
ATOM   1757  N   ALA A 115      45.596  35.907   5.110  1.00  2.51           N  
ATOM   1758  CA  ALA A 115      46.534  35.276   4.176  1.00  2.51           C  
ATOM   1759  C   ALA A 115      45.863  34.976   2.839  1.00  2.51           C  
ATOM   1760  O   ALA A 115      46.490  35.049   1.780  1.00  2.51           O  
ATOM   1761  CB  ALA A 115      47.082  33.989   4.765  1.00  2.51           C  
ATOM   1762  H   ALA A 115      45.439  35.462   6.012  1.00  2.51           H  
ATOM   1763  HA  ALA A 115      47.353  35.971   4.001  1.00  2.51           H  
ATOM   1764 1HB  ALA A 115      47.794  33.544   4.074  1.00  2.51           H  
ATOM   1765 2HB  ALA A 115      47.575  34.207   5.713  1.00  2.51           H  
ATOM   1766 3HB  ALA A 115      46.262  33.298   4.935  1.00  2.51           H  
ATOM   1767  N   LYS A 116      44.570  34.675   2.895  1.00  2.60           N  
ATOM   1768  CA  LYS A 116      43.753  34.348   1.736  1.00  2.60           C  
ATOM   1769  C   LYS A 116      43.171  35.596   1.060  1.00  2.60           C  
ATOM   1770  O   LYS A 116      42.404  35.485   0.101  1.00  2.60           O  
ATOM   1771  CB  LYS A 116      42.649  33.383   2.167  1.00  2.60           C  
ATOM   1772  CG  LYS A 116      43.202  32.026   2.615  1.00  2.60           C  
ATOM   1773  CD  LYS A 116      42.137  31.103   3.192  1.00  2.60           C  
ATOM   1774  CE  LYS A 116      42.772  29.789   3.643  1.00  2.60           C  
ATOM   1775  NZ  LYS A 116      43.246  28.992   2.476  1.00  2.60           N  
ATOM   1776  H   LYS A 116      44.135  34.607   3.819  1.00  2.60           H  
ATOM   1777  HA  LYS A 116      44.386  33.843   1.008  1.00  2.60           H  
ATOM   1778 1HB  LYS A 116      42.097  33.817   3.006  1.00  2.60           H  
ATOM   1779 2HB  LYS A 116      41.949  33.229   1.349  1.00  2.60           H  
ATOM   1780 1HG  LYS A 116      43.659  31.533   1.758  1.00  2.60           H  
ATOM   1781 2HG  LYS A 116      43.974  32.182   3.364  1.00  2.60           H  
ATOM   1782 1HD  LYS A 116      41.669  31.584   4.055  1.00  2.60           H  
ATOM   1783 2HD  LYS A 116      41.367  30.891   2.448  1.00  2.60           H  
ATOM   1784 1HE  LYS A 116      43.621  30.014   4.286  1.00  2.60           H  
ATOM   1785 2HE  LYS A 116      42.055  29.204   4.211  1.00  2.60           H  
ATOM   1786 1HZ  LYS A 116      43.681  28.133   2.791  1.00  2.60           H  
ATOM   1787 2HZ  LYS A 116      42.456  28.767   1.874  1.00  2.60           H  
ATOM   1788 3HZ  LYS A 116      43.917  29.532   1.962  1.00  2.60           H  
ATOM   1789  N   GLY A 117      43.533  36.784   1.561  1.00  2.65           N  
ATOM   1790  CA  GLY A 117      43.073  38.053   1.013  1.00  2.65           C  
ATOM   1791  C   GLY A 117      41.749  38.539   1.589  1.00  2.65           C  
ATOM   1792  O   GLY A 117      41.158  39.489   1.066  1.00  2.65           O  
ATOM   1793  H   GLY A 117      44.170  36.829   2.354  1.00  2.65           H  
ATOM   1794 1HA  GLY A 117      43.840  38.804   1.198  1.00  2.65           H  
ATOM   1795 2HA  GLY A 117      42.982  37.958  -0.067  1.00  2.65           H  
ATOM   1796  N   ILE A 118      41.262  37.889   2.640  1.00  2.63           N  
ATOM   1797  CA  ILE A 118      39.994  38.264   3.233  1.00  2.63           C  
ATOM   1798  C   ILE A 118      40.149  39.063   4.516  1.00  2.63           C  
ATOM   1799  O   ILE A 118      40.548  38.527   5.549  1.00  2.63           O  
ATOM   1800  CB  ILE A 118      39.182  37.005   3.542  1.00  2.63           C  
ATOM   1801  CG1 ILE A 118      39.057  36.158   2.277  1.00  2.63           C  
ATOM   1802  CG2 ILE A 118      37.859  37.393   4.082  1.00  2.63           C  
ATOM   1803  CD1 ILE A 118      38.382  36.885   1.140  1.00  2.63           C  
ATOM   1804  H   ILE A 118      41.785  37.127   3.070  1.00  2.63           H  
ATOM   1805  HA  ILE A 118      39.441  38.876   2.519  1.00  2.63           H  
ATOM   1806  HB  ILE A 118      39.705  36.408   4.280  1.00  2.63           H  
ATOM   1807 1HG1 ILE A 118      40.058  35.863   1.951  1.00  2.63           H  
ATOM   1808 2HG1 ILE A 118      38.501  35.264   2.501  1.00  2.63           H  
ATOM   1809 1HG2 ILE A 118      37.278  36.530   4.318  1.00  2.63           H  
ATOM   1810 2HG2 ILE A 118      37.986  37.986   4.983  1.00  2.63           H  
ATOM   1811 3HG2 ILE A 118      37.361  37.975   3.334  1.00  2.63           H  
ATOM   1812 1HD1 ILE A 118      38.327  36.237   0.267  1.00  2.63           H  
ATOM   1813 2HD1 ILE A 118      37.378  37.178   1.432  1.00  2.63           H  
ATOM   1814 3HD1 ILE A 118      38.948  37.780   0.882  1.00  2.63           H  
ATOM   1815  N   ASP A 119      39.813  40.340   4.478  1.00  2.58           N  
ATOM   1816  CA  ASP A 119      39.920  41.132   5.693  1.00  2.58           C  
ATOM   1817  C   ASP A 119      38.917  40.612   6.714  1.00  2.58           C  
ATOM   1818  O   ASP A 119      37.880  40.059   6.354  1.00  2.58           O  
ATOM   1819  CB  ASP A 119      39.710  42.626   5.450  1.00  2.58           C  
ATOM   1820  CG  ASP A 119      40.872  43.313   4.717  1.00  2.58           C  
ATOM   1821  OD1 ASP A 119      41.929  42.713   4.563  1.00  2.58           O  
ATOM   1822  OD2 ASP A 119      40.716  44.438   4.332  1.00  2.58           O  
ATOM   1823  H   ASP A 119      39.491  40.751   3.610  1.00  2.58           H  
ATOM   1824  HA  ASP A 119      40.918  40.997   6.110  1.00  2.58           H  
ATOM   1825 1HB  ASP A 119      38.818  42.775   4.890  1.00  2.58           H  
ATOM   1826 2HB  ASP A 119      39.560  43.123   6.413  1.00  2.58           H  
ATOM   1827  N   PHE A 120      39.248  40.772   7.978  1.00  2.53           N  
ATOM   1828  CA  PHE A 120      38.377  40.373   9.070  1.00  2.53           C  
ATOM   1829  C   PHE A 120      38.302  41.530  10.035  1.00  2.53           C  
ATOM   1830  O   PHE A 120      39.318  42.174  10.311  1.00  2.53           O  
ATOM   1831  CB  PHE A 120      38.903  39.124   9.789  1.00  2.53           C  
ATOM   1832  CG  PHE A 120      38.017  38.662  10.913  1.00  2.53           C  
ATOM   1833  CD1 PHE A 120      36.912  37.907  10.649  1.00  2.53           C  
ATOM   1834  CD2 PHE A 120      38.284  38.997  12.221  1.00  2.53           C  
ATOM   1835  CE1 PHE A 120      36.079  37.500  11.649  1.00  2.53           C  
ATOM   1836  CE2 PHE A 120      37.449  38.588  13.239  1.00  2.53           C  
ATOM   1837  CZ  PHE A 120      36.344  37.843  12.949  1.00  2.53           C  
ATOM   1838  H   PHE A 120      40.129  41.211   8.195  1.00  2.53           H  
ATOM   1839  HA  PHE A 120      37.373  40.174   8.683  1.00  2.53           H  
ATOM   1840 1HB  PHE A 120      39.000  38.307   9.071  1.00  2.53           H  
ATOM   1841 2HB  PHE A 120      39.891  39.325  10.195  1.00  2.53           H  
ATOM   1842  HD1 PHE A 120      36.704  37.639   9.627  1.00  2.53           H  
ATOM   1843  HD2 PHE A 120      39.160  39.595  12.436  1.00  2.53           H  
ATOM   1844  HE1 PHE A 120      35.201  36.907  11.413  1.00  2.53           H  
ATOM   1845  HE2 PHE A 120      37.660  38.859  14.272  1.00  2.53           H  
ATOM   1846  HZ  PHE A 120      35.675  37.523  13.747  1.00  2.53           H  
ATOM   1847  N   VAL A 121      37.104  41.821  10.514  1.00  2.56           N  
ATOM   1848  CA  VAL A 121      36.893  42.910  11.442  1.00  2.56           C  
ATOM   1849  C   VAL A 121      36.406  42.427  12.804  1.00  2.56           C  
ATOM   1850  O   VAL A 121      35.206  42.247  12.984  1.00  2.56           O  
ATOM   1851  CB  VAL A 121      35.807  43.832  10.878  1.00  2.56           C  
ATOM   1852  CG1 VAL A 121      35.598  44.996  11.828  1.00  2.56           C  
ATOM   1853  CG2 VAL A 121      36.186  44.281   9.471  1.00  2.56           C  
ATOM   1854  H   VAL A 121      36.307  41.256  10.227  1.00  2.56           H  
ATOM   1855  HA  VAL A 121      37.814  43.478  11.537  1.00  2.56           H  
ATOM   1856  HB  VAL A 121      34.878  43.284  10.818  1.00  2.56           H  
ATOM   1857 1HG1 VAL A 121      34.811  45.642  11.446  1.00  2.56           H  
ATOM   1858 2HG1 VAL A 121      35.314  44.614  12.813  1.00  2.56           H  
ATOM   1859 3HG1 VAL A 121      36.525  45.563  11.915  1.00  2.56           H  
ATOM   1860 1HG2 VAL A 121      35.399  44.921   9.066  1.00  2.56           H  
ATOM   1861 2HG2 VAL A 121      37.124  44.833   9.501  1.00  2.56           H  
ATOM   1862 3HG2 VAL A 121      36.300  43.406   8.822  1.00  2.56           H  
ATOM   1863  N   PRO A 122      37.294  42.228  13.788  1.00  2.68           N  
ATOM   1864  CA  PRO A 122      36.951  41.775  15.111  1.00  2.68           C  
ATOM   1865  C   PRO A 122      36.014  42.772  15.745  1.00  2.68           C  
ATOM   1866  O   PRO A 122      36.199  43.983  15.578  1.00  2.68           O  
ATOM   1867  CB  PRO A 122      38.301  41.772  15.839  1.00  2.68           C  
ATOM   1868  CG  PRO A 122      39.328  41.670  14.741  1.00  2.68           C  
ATOM   1869  CD  PRO A 122      38.732  42.445  13.586  1.00  2.68           C  
ATOM   1870  HA  PRO A 122      36.496  40.776  15.068  1.00  2.68           H  
ATOM   1871 1HB  PRO A 122      38.399  42.685  16.442  1.00  2.68           H  
ATOM   1872 2HB  PRO A 122      38.336  40.920  16.546  1.00  2.68           H  
ATOM   1873 1HG  PRO A 122      40.286  42.092  15.081  1.00  2.68           H  
ATOM   1874 2HG  PRO A 122      39.518  40.619  14.506  1.00  2.68           H  
ATOM   1875 1HD  PRO A 122      38.981  43.514  13.650  1.00  2.68           H  
ATOM   1876 2HD  PRO A 122      39.084  41.992  12.677  1.00  2.68           H  
ATOM   1877  N   THR A 123      35.068  42.282  16.519  1.00  2.92           N  
ATOM   1878  CA  THR A 123      34.175  43.172  17.263  1.00  2.92           C  
ATOM   1879  C   THR A 123      34.313  42.940  18.779  1.00  2.92           C  
ATOM   1880  O   THR A 123      33.939  43.797  19.581  1.00  2.92           O  
ATOM   1881  CB  THR A 123      32.701  43.071  16.795  1.00  2.92           C  
ATOM   1882  OG1 THR A 123      32.176  41.770  17.025  1.00  2.92           O  
ATOM   1883  CG2 THR A 123      32.618  43.360  15.285  1.00  2.92           C  
ATOM   1884  H   THR A 123      34.970  41.262  16.557  1.00  2.92           H  
ATOM   1885  HA  THR A 123      34.485  44.199  17.073  1.00  2.92           H  
ATOM   1886  HB  THR A 123      32.107  43.798  17.347  1.00  2.92           H  
ATOM   1887  HG1 THR A 123      32.766  41.273  17.631  1.00  2.92           H  
ATOM   1888 1HG2 THR A 123      31.583  43.296  14.966  1.00  2.92           H  
ATOM   1889 2HG2 THR A 123      33.005  44.358  15.076  1.00  2.92           H  
ATOM   1890 3HG2 THR A 123      33.211  42.624  14.740  1.00  2.92           H  
ATOM   1891  N   GLY A 124      34.933  41.819  19.161  1.00  3.26           N  
ATOM   1892  CA  GLY A 124      35.159  41.451  20.550  1.00  3.26           C  
ATOM   1893  C   GLY A 124      35.941  40.141  20.598  1.00  3.26           C  
ATOM   1894  O   GLY A 124      36.461  39.755  21.650  1.00  3.26           O  
ATOM   1895  H   GLY A 124      35.170  41.123  18.457  1.00  3.26           H  
ATOM   1896 1HA  GLY A 124      35.716  42.238  21.058  1.00  3.26           H  
ATOM   1897 2HA  GLY A 124      34.204  41.334  21.059  1.00  3.26           H  
ATOM   1898  N   LEU A 125      36.049  39.500  19.440  1.00  3.66           N  
ATOM   1899  CA  LEU A 125      36.836  38.274  19.278  1.00  3.66           C  
ATOM   1900  C   LEU A 125      38.319  38.631  19.276  1.00  3.66           C  
ATOM   1901  O   LEU A 125      38.669  39.808  19.153  1.00  3.66           O  
ATOM   1902  OXT LEU A 125      39.138  37.748  19.039  1.00  3.66           O  
ATOM   1903  CB  LEU A 125      36.470  37.547  17.963  1.00  3.66           C  
ATOM   1904  CG  LEU A 125      37.147  36.174  17.661  1.00  3.66           C  
ATOM   1905  CD1 LEU A 125      36.677  35.140  18.671  1.00  3.66           C  
ATOM   1906  CD2 LEU A 125      36.790  35.745  16.225  1.00  3.66           C  
ATOM   1907  H   LEU A 125      35.506  39.875  18.659  1.00  3.66           H  
ATOM   1908  HA  LEU A 125      36.633  37.612  20.119  1.00  3.66           H  
ATOM   1909 1HB  LEU A 125      35.404  37.363  17.975  1.00  3.66           H  
ATOM   1910 2HB  LEU A 125      36.693  38.214  17.127  1.00  3.66           H  
ATOM   1911  HG  LEU A 125      38.221  36.265  17.757  1.00  3.66           H  
ATOM   1912 1HD1 LEU A 125      37.151  34.181  18.460  1.00  3.66           H  
ATOM   1913 2HD1 LEU A 125      36.942  35.462  19.678  1.00  3.66           H  
ATOM   1914 3HD1 LEU A 125      35.594  35.031  18.596  1.00  3.66           H  
ATOM   1915 1HD2 LEU A 125      37.257  34.787  15.997  1.00  3.66           H  
ATOM   1916 2HD2 LEU A 125      35.705  35.653  16.132  1.00  3.66           H  
ATOM   1917 3HD2 LEU A 125      37.148  36.497  15.528  1.00  3.66           H  
TER    1918
ENDMDL

REMARK ID 656342 MODEL 3 2025-02-01_00000129_2_19
PFRMAT TS
TARGET 2025-02-01_00000129_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.042   0.017   0.656  1.00 14.89           N  
ATOM      2  CA  MET A   1       2.182   0.204  -0.234  1.00 14.89           C  
ATOM      3  C   MET A   1       2.611   1.662  -0.288  1.00 14.89           C  
ATOM      4  O   MET A   1       1.786   2.571  -0.238  1.00 14.89           O  
ATOM      5  CB  MET A   1       1.840  -0.294  -1.622  1.00 14.89           C  
ATOM      6  CG  MET A   1       1.470  -1.757  -1.702  1.00 14.89           C  
ATOM      7  SD  MET A   1       2.821  -2.827  -1.224  1.00 14.89           S  
ATOM      8  CE  MET A   1       3.928  -2.543  -2.608  1.00 14.89           C  
ATOM      9 1H   MET A   1       1.052  -0.919   1.031  1.00 14.89           H  
ATOM     10 2H   MET A   1       1.083   0.683   1.413  1.00 14.89           H  
ATOM     11 3H   MET A   1       0.177   0.158   0.135  1.00 14.89           H  
ATOM     12  HA  MET A   1       3.020  -0.376   0.154  1.00 14.89           H  
ATOM     13 1HB  MET A   1       1.016   0.275  -2.018  1.00 14.89           H  
ATOM     14 2HB  MET A   1       2.695  -0.133  -2.263  1.00 14.89           H  
ATOM     15 1HG  MET A   1       0.625  -1.944  -1.039  1.00 14.89           H  
ATOM     16 2HG  MET A   1       1.165  -2.011  -2.715  1.00 14.89           H  
ATOM     17 1HE  MET A   1       4.835  -3.133  -2.477  1.00 14.89           H  
ATOM     18 2HE  MET A   1       3.433  -2.839  -3.534  1.00 14.89           H  
ATOM     19 3HE  MET A   1       4.186  -1.483  -2.658  1.00 14.89           H  
ATOM     20  N   ALA A   2       3.911   1.901  -0.445  1.00 14.93           N  
ATOM     21  CA  ALA A   2       4.444   3.269  -0.474  1.00 14.93           C  
ATOM     22  C   ALA A   2       3.833   4.128  -1.583  1.00 14.93           C  
ATOM     23  O   ALA A   2       3.588   5.320  -1.396  1.00 14.93           O  
ATOM     24  CB  ALA A   2       5.950   3.230  -0.652  1.00 14.93           C  
ATOM     25  H   ALA A   2       4.559   1.127  -0.506  1.00 14.93           H  
ATOM     26  HA  ALA A   2       4.209   3.741   0.481  1.00 14.93           H  
ATOM     27 1HB  ALA A   2       6.342   4.246  -0.636  1.00 14.93           H  
ATOM     28 2HB  ALA A   2       6.399   2.655   0.158  1.00 14.93           H  
ATOM     29 3HB  ALA A   2       6.194   2.765  -1.605  1.00 14.93           H  
ATOM     30  N   TYR A   3       3.531   3.522  -2.729  1.00 14.95           N  
ATOM     31  CA  TYR A   3       2.951   4.274  -3.836  1.00 14.95           C  
ATOM     32  C   TYR A   3       1.562   4.826  -3.516  1.00 14.95           C  
ATOM     33  O   TYR A   3       1.102   5.774  -4.155  1.00 14.95           O  
ATOM     34  CB  TYR A   3       2.904   3.452  -5.127  1.00 14.95           C  
ATOM     35  CG  TYR A   3       1.992   2.235  -5.115  1.00 14.95           C  
ATOM     36  CD1 TYR A   3       0.632   2.374  -5.363  1.00 14.95           C  
ATOM     37  CD2 TYR A   3       2.528   0.974  -4.918  1.00 14.95           C  
ATOM     38  CE1 TYR A   3      -0.186   1.260  -5.391  1.00 14.95           C  
ATOM     39  CE2 TYR A   3       1.709  -0.138  -4.959  1.00 14.95           C  
ATOM     40  CZ  TYR A   3       0.360   0.001  -5.186  1.00 14.95           C  
ATOM     41  OH  TYR A   3      -0.453  -1.111  -5.225  1.00 14.95           O  
ATOM     42  H   TYR A   3       3.726   2.540  -2.839  1.00 14.95           H  
ATOM     43  HA  TYR A   3       3.596   5.133  -4.027  1.00 14.95           H  
ATOM     44 1HB  TYR A   3       2.585   4.098  -5.947  1.00 14.95           H  
ATOM     45 2HB  TYR A   3       3.909   3.110  -5.364  1.00 14.95           H  
ATOM     46  HD1 TYR A   3       0.209   3.364  -5.534  1.00 14.95           H  
ATOM     47  HD2 TYR A   3       3.597   0.857  -4.742  1.00 14.95           H  
ATOM     48  HE1 TYR A   3      -1.253   1.371  -5.579  1.00 14.95           H  
ATOM     49  HE2 TYR A   3       2.135  -1.130  -4.811  1.00 14.95           H  
ATOM     50  HH  TYR A   3      -1.361  -0.837  -5.367  1.00 14.95           H  
ATOM     51  N   GLN A   4       0.897   4.282  -2.495  1.00 14.93           N  
ATOM     52  CA  GLN A   4      -0.451   4.713  -2.173  1.00 14.93           C  
ATOM     53  C   GLN A   4      -0.410   6.024  -1.401  1.00 14.93           C  
ATOM     54  O   GLN A   4      -1.448   6.636  -1.144  1.00 14.93           O  
ATOM     55  CB  GLN A   4      -1.178   3.643  -1.360  1.00 14.93           C  
ATOM     56  CG  GLN A   4      -1.393   2.346  -2.124  1.00 14.93           C  
ATOM     57  CD  GLN A   4      -2.104   1.264  -1.308  1.00 14.93           C  
ATOM     58  OE1 GLN A   4      -1.494   0.437  -0.589  1.00 14.93           O  
ATOM     59  NE2 GLN A   4      -3.431   1.257  -1.414  1.00 14.93           N  
ATOM     60  H   GLN A   4       1.319   3.557  -1.923  1.00 14.93           H  
ATOM     61  HA  GLN A   4      -0.996   4.879  -3.101  1.00 14.93           H  
ATOM     62 1HB  GLN A   4      -0.608   3.423  -0.459  1.00 14.93           H  
ATOM     63 2HB  GLN A   4      -2.149   4.023  -1.047  1.00 14.93           H  
ATOM     64 1HG  GLN A   4      -1.993   2.560  -3.007  1.00 14.93           H  
ATOM     65 2HG  GLN A   4      -0.423   1.975  -2.424  1.00 14.93           H  
ATOM     66 1HE2 GLN A   4      -3.973   0.581  -0.911  1.00 14.93           H  
ATOM     67 2HE2 GLN A   4      -3.890   1.930  -1.995  1.00 14.93           H  
ATOM     68  N   GLY A   5       0.798   6.468  -1.040  1.00 14.84           N  
ATOM     69  CA  GLY A   5       0.977   7.734  -0.362  1.00 14.84           C  
ATOM     70  C   GLY A   5       1.148   8.873  -1.377  1.00 14.84           C  
ATOM     71  O   GLY A   5       1.327  10.030  -0.991  1.00 14.84           O  
ATOM     72  H   GLY A   5       1.636   5.925  -1.257  1.00 14.84           H  
ATOM     73 1HA  GLY A   5       0.118   7.934   0.277  1.00 14.84           H  
ATOM     74 2HA  GLY A   5       1.856   7.677   0.278  1.00 14.84           H  
ATOM     75  N   PHE A   6       1.114   8.551  -2.678  1.00 14.66           N  
ATOM     76  CA  PHE A   6       1.292   9.564  -3.711  1.00 14.66           C  
ATOM     77  C   PHE A   6       0.160  10.585  -3.642  1.00 14.66           C  
ATOM     78  O   PHE A   6      -1.016  10.223  -3.558  1.00 14.66           O  
ATOM     79  CB  PHE A   6       1.339   8.907  -5.090  1.00 14.66           C  
ATOM     80  CG  PHE A   6       1.617   9.858  -6.222  1.00 14.66           C  
ATOM     81  CD1 PHE A   6       2.911  10.286  -6.483  1.00 14.66           C  
ATOM     82  CD2 PHE A   6       0.594  10.320  -7.029  1.00 14.66           C  
ATOM     83  CE1 PHE A   6       3.169  11.152  -7.528  1.00 14.66           C  
ATOM     84  CE2 PHE A   6       0.851  11.186  -8.071  1.00 14.66           C  
ATOM     85  CZ  PHE A   6       2.137  11.597  -8.320  1.00 14.66           C  
ATOM     86  H   PHE A   6       0.973   7.585  -2.977  1.00 14.66           H  
ATOM     87  HA  PHE A   6       2.234  10.083  -3.536  1.00 14.66           H  
ATOM     88 1HB  PHE A   6       2.108   8.132  -5.093  1.00 14.66           H  
ATOM     89 2HB  PHE A   6       0.388   8.412  -5.283  1.00 14.66           H  
ATOM     90  HD1 PHE A   6       3.726   9.929  -5.855  1.00 14.66           H  
ATOM     91  HD2 PHE A   6      -0.427   9.996  -6.830  1.00 14.66           H  
ATOM     92  HE1 PHE A   6       4.189  11.481  -7.726  1.00 14.66           H  
ATOM     93  HE2 PHE A   6       0.035  11.545  -8.694  1.00 14.66           H  
ATOM     94  HZ  PHE A   6       2.335  12.271  -9.142  1.00 14.66           H  
ATOM     95  N   THR A   7       0.513  11.863  -3.681  1.00 14.39           N  
ATOM     96  CA  THR A   7      -0.483  12.917  -3.589  1.00 14.39           C  
ATOM     97  C   THR A   7      -1.068  13.345  -4.928  1.00 14.39           C  
ATOM     98  O   THR A   7      -0.493  13.105  -5.987  1.00 14.39           O  
ATOM     99  CB  THR A   7       0.128  14.135  -2.882  1.00 14.39           C  
ATOM    100  OG1 THR A   7       1.222  14.641  -3.659  1.00 14.39           O  
ATOM    101  CG2 THR A   7       0.632  13.726  -1.508  1.00 14.39           C  
ATOM    102  H   THR A   7       1.489  12.103  -3.758  1.00 14.39           H  
ATOM    103  HA  THR A   7      -1.305  12.548  -2.974  1.00 14.39           H  
ATOM    104  HB  THR A   7      -0.627  14.916  -2.780  1.00 14.39           H  
ATOM    105  HG1 THR A   7       0.906  14.890  -4.536  1.00 14.39           H  
ATOM    106 1HG2 THR A   7       1.068  14.590  -1.008  1.00 14.39           H  
ATOM    107 2HG2 THR A   7      -0.198  13.343  -0.916  1.00 14.39           H  
ATOM    108 3HG2 THR A   7       1.389  12.947  -1.613  1.00 14.39           H  
ATOM    109  N   LYS A   8      -2.189  14.055  -4.870  1.00 14.04           N  
ATOM    110  CA  LYS A   8      -2.795  14.631  -6.062  1.00 14.04           C  
ATOM    111  C   LYS A   8      -2.029  15.887  -6.433  1.00 14.04           C  
ATOM    112  O   LYS A   8      -1.839  16.768  -5.597  1.00 14.04           O  
ATOM    113  CB  LYS A   8      -4.276  14.929  -5.824  1.00 14.04           C  
ATOM    114  CG  LYS A   8      -5.021  15.504  -7.025  1.00 14.04           C  
ATOM    115  CD  LYS A   8      -6.508  15.673  -6.730  1.00 14.04           C  
ATOM    116  CE  LYS A   8      -7.219  16.377  -7.874  1.00 14.04           C  
ATOM    117  NZ  LYS A   8      -8.674  16.529  -7.618  1.00 14.04           N  
ATOM    118  H   LYS A   8      -2.627  14.207  -3.972  1.00 14.04           H  
ATOM    119  HA  LYS A   8      -2.701  13.920  -6.883  1.00 14.04           H  
ATOM    120 1HB  LYS A   8      -4.787  14.013  -5.523  1.00 14.04           H  
ATOM    121 2HB  LYS A   8      -4.375  15.640  -5.004  1.00 14.04           H  
ATOM    122 1HG  LYS A   8      -4.613  16.479  -7.266  1.00 14.04           H  
ATOM    123 2HG  LYS A   8      -4.895  14.852  -7.890  1.00 14.04           H  
ATOM    124 1HD  LYS A   8      -6.966  14.694  -6.583  1.00 14.04           H  
ATOM    125 2HD  LYS A   8      -6.637  16.258  -5.820  1.00 14.04           H  
ATOM    126 1HE  LYS A   8      -6.783  17.369  -8.000  1.00 14.04           H  
ATOM    127 2HE  LYS A   8      -7.082  15.821  -8.796  1.00 14.04           H  
ATOM    128 1HZ  LYS A   8      -9.068  17.030  -8.416  1.00 14.04           H  
ATOM    129 2HZ  LYS A   8      -9.111  15.628  -7.527  1.00 14.04           H  
ATOM    130 3HZ  LYS A   8      -8.825  17.067  -6.785  1.00 14.04           H  
ATOM    131  N   LEU A   9      -1.564  15.959  -7.675  1.00 13.61           N  
ATOM    132  CA  LEU A   9      -0.746  17.087  -8.099  1.00 13.61           C  
ATOM    133  C   LEU A   9      -1.526  18.134  -8.898  1.00 13.61           C  
ATOM    134  O   LEU A   9      -0.946  19.075  -9.441  1.00 13.61           O  
ATOM    135  CB  LEU A   9       0.437  16.560  -8.908  1.00 13.61           C  
ATOM    136  CG  LEU A   9       1.345  15.569  -8.130  1.00 13.61           C  
ATOM    137  CD1 LEU A   9       2.475  15.119  -9.023  1.00 13.61           C  
ATOM    138  CD2 LEU A   9       1.854  16.220  -6.865  1.00 13.61           C  
ATOM    139  H   LEU A   9      -1.749  15.205  -8.320  1.00 13.61           H  
ATOM    140  HA  LEU A   9      -0.352  17.574  -7.211  1.00 13.61           H  
ATOM    141 1HB  LEU A   9       0.059  16.048  -9.791  1.00 13.61           H  
ATOM    142 2HB  LEU A   9       1.050  17.403  -9.229  1.00 13.61           H  
ATOM    143  HG  LEU A   9       0.763  14.683  -7.856  1.00 13.61           H  
ATOM    144 1HD1 LEU A   9       3.105  14.415  -8.481  1.00 13.61           H  
ATOM    145 2HD1 LEU A   9       2.068  14.638  -9.911  1.00 13.61           H  
ATOM    146 3HD1 LEU A   9       3.073  15.981  -9.318  1.00 13.61           H  
ATOM    147 1HD2 LEU A   9       2.476  15.508  -6.320  1.00 13.61           H  
ATOM    148 2HD2 LEU A   9       2.442  17.101  -7.117  1.00 13.61           H  
ATOM    149 3HD2 LEU A   9       1.009  16.515  -6.240  1.00 13.61           H  
ATOM    150  N   GLY A  10      -2.842  17.961  -8.971  1.00 13.12           N  
ATOM    151  CA  GLY A  10      -3.710  18.881  -9.703  1.00 13.12           C  
ATOM    152  C   GLY A  10      -4.592  18.164 -10.716  1.00 13.12           C  
ATOM    153  O   GLY A  10      -4.491  16.945 -10.895  1.00 13.12           O  
ATOM    154  H   GLY A  10      -3.244  17.173  -8.496  1.00 13.12           H  
ATOM    155 1HA  GLY A  10      -4.338  19.422  -8.996  1.00 13.12           H  
ATOM    156 2HA  GLY A  10      -3.102  19.625 -10.218  1.00 13.12           H  
ATOM    157  N   GLU A  11      -5.480  18.924 -11.356  1.00 12.62           N  
ATOM    158  CA  GLU A  11      -6.400  18.379 -12.349  1.00 12.62           C  
ATOM    159  C   GLU A  11      -5.651  18.227 -13.667  1.00 12.62           C  
ATOM    160  O   GLU A  11      -4.720  18.988 -13.937  1.00 12.62           O  
ATOM    161  CB  GLU A  11      -7.586  19.324 -12.578  1.00 12.62           C  
ATOM    162  CG  GLU A  11      -8.447  19.647 -11.349  1.00 12.62           C  
ATOM    163  CD  GLU A  11      -9.250  18.499 -10.800  1.00 12.62           C  
ATOM    164  OE1 GLU A  11      -9.938  17.840 -11.537  1.00 12.62           O  
ATOM    165  OE2 GLU A  11      -9.184  18.302  -9.606  1.00 12.62           O  
ATOM    166  H   GLU A  11      -5.506  19.916 -11.159  1.00 12.62           H  
ATOM    167  HA  GLU A  11      -6.753  17.402 -12.022  1.00 12.62           H  
ATOM    168 1HB  GLU A  11      -7.216  20.269 -12.975  1.00 12.62           H  
ATOM    169 2HB  GLU A  11      -8.242  18.895 -13.337  1.00 12.62           H  
ATOM    170 1HG  GLU A  11      -7.789  20.010 -10.560  1.00 12.62           H  
ATOM    171 2HG  GLU A  11      -9.127  20.458 -11.608  1.00 12.62           H  
ATOM    172  N   ARG A  12      -6.061  17.285 -14.505  1.00 12.13           N  
ATOM    173  CA  ARG A  12      -5.442  17.159 -15.820  1.00 12.13           C  
ATOM    174  C   ARG A  12      -6.227  17.903 -16.892  1.00 12.13           C  
ATOM    175  O   ARG A  12      -7.435  17.708 -17.036  1.00 12.13           O  
ATOM    176  CB  ARG A  12      -5.308  15.701 -16.224  1.00 12.13           C  
ATOM    177  CG  ARG A  12      -4.590  15.492 -17.555  1.00 12.13           C  
ATOM    178  CD  ARG A  12      -4.356  14.062 -17.847  1.00 12.13           C  
ATOM    179  NE  ARG A  12      -5.596  13.347 -18.054  1.00 12.13           N  
ATOM    180  CZ  ARG A  12      -5.693  12.015 -18.201  1.00 12.13           C  
ATOM    181  NH1 ARG A  12      -4.603  11.273 -18.175  1.00 12.13           N  
ATOM    182  NH2 ARG A  12      -6.876  11.456 -18.363  1.00 12.13           N  
ATOM    183  H   ARG A  12      -6.816  16.671 -14.241  1.00 12.13           H  
ATOM    184  HA  ARG A  12      -4.441  17.588 -15.772  1.00 12.13           H  
ATOM    185 1HB  ARG A  12      -4.760  15.157 -15.456  1.00 12.13           H  
ATOM    186 2HB  ARG A  12      -6.300  15.249 -16.303  1.00 12.13           H  
ATOM    187 1HG  ARG A  12      -5.196  15.910 -18.363  1.00 12.13           H  
ATOM    188 2HG  ARG A  12      -3.628  16.002 -17.529  1.00 12.13           H  
ATOM    189 1HD  ARG A  12      -3.754  13.971 -18.750  1.00 12.13           H  
ATOM    190 2HD  ARG A  12      -3.831  13.600 -17.011  1.00 12.13           H  
ATOM    191  HE  ARG A  12      -6.453  13.886 -18.074  1.00 12.13           H  
ATOM    192 1HH1 ARG A  12      -3.702  11.706 -18.046  1.00 12.13           H  
ATOM    193 2HH1 ARG A  12      -4.664  10.266 -18.285  1.00 12.13           H  
ATOM    194 1HH2 ARG A  12      -7.710  12.024 -18.371  1.00 12.13           H  
ATOM    195 2HH2 ARG A  12      -6.949  10.432 -18.448  1.00 12.13           H  
ATOM    196  N   GLU A  13      -5.539  18.750 -17.644  1.00 11.68           N  
ATOM    197  CA  GLU A  13      -6.165  19.484 -18.735  1.00 11.68           C  
ATOM    198  C   GLU A  13      -6.171  18.599 -19.991  1.00 11.68           C  
ATOM    199  O   GLU A  13      -5.148  17.980 -20.283  1.00 11.68           O  
ATOM    200  CB  GLU A  13      -5.407  20.790 -18.995  1.00 11.68           C  
ATOM    201  CG  GLU A  13      -6.047  21.707 -20.031  1.00 11.68           C  
ATOM    202  CD  GLU A  13      -5.299  23.009 -20.208  1.00 11.68           C  
ATOM    203  OE1 GLU A  13      -4.261  23.164 -19.607  1.00 11.68           O  
ATOM    204  OE2 GLU A  13      -5.776  23.856 -20.929  1.00 11.68           O  
ATOM    205  H   GLU A  13      -4.554  18.885 -17.457  1.00 11.68           H  
ATOM    206  HA  GLU A  13      -7.169  19.747 -18.428  1.00 11.68           H  
ATOM    207 1HB  GLU A  13      -5.313  21.348 -18.063  1.00 11.68           H  
ATOM    208 2HB  GLU A  13      -4.401  20.556 -19.340  1.00 11.68           H  
ATOM    209 1HG  GLU A  13      -6.077  21.188 -20.989  1.00 11.68           H  
ATOM    210 2HG  GLU A  13      -7.070  21.918 -19.731  1.00 11.68           H  
ATOM    211  N   PRO A  14      -7.287  18.455 -20.726  1.00 11.27           N  
ATOM    212  CA  PRO A  14      -7.352  17.734 -21.987  1.00 11.27           C  
ATOM    213  C   PRO A  14      -6.344  18.321 -22.961  1.00 11.27           C  
ATOM    214  O   PRO A  14      -6.247  19.539 -23.095  1.00 11.27           O  
ATOM    215  CB  PRO A  14      -8.791  17.997 -22.447  1.00 11.27           C  
ATOM    216  CG  PRO A  14      -9.561  18.226 -21.163  1.00 11.27           C  
ATOM    217  CD  PRO A  14      -8.591  18.962 -20.252  1.00 11.27           C  
ATOM    218  HA  PRO A  14      -7.162  16.666 -21.812  1.00 11.27           H  
ATOM    219 1HB  PRO A  14      -8.817  18.864 -23.122  1.00 11.27           H  
ATOM    220 2HB  PRO A  14      -9.164  17.137 -23.023  1.00 11.27           H  
ATOM    221 1HG  PRO A  14     -10.473  18.807 -21.369  1.00 11.27           H  
ATOM    222 2HG  PRO A  14      -9.886  17.264 -20.742  1.00 11.27           H  
ATOM    223 1HD  PRO A  14      -8.663  20.052 -20.379  1.00 11.27           H  
ATOM    224 2HD  PRO A  14      -8.800  18.632 -19.220  1.00 11.27           H  
ATOM    225  N   LEU A  15      -5.662  17.484 -23.733  1.00 10.88           N  
ATOM    226  CA  LEU A  15      -4.658  18.025 -24.650  1.00 10.88           C  
ATOM    227  C   LEU A  15      -5.250  18.460 -25.979  1.00 10.88           C  
ATOM    228  O   LEU A  15      -4.873  17.970 -27.049  1.00 10.88           O  
ATOM    229  CB  LEU A  15      -3.563  16.993 -24.896  1.00 10.88           C  
ATOM    230  CG  LEU A  15      -2.815  16.527 -23.661  1.00 10.88           C  
ATOM    231  CD1 LEU A  15      -1.779  15.494 -24.080  1.00 10.88           C  
ATOM    232  CD2 LEU A  15      -2.178  17.728 -22.976  1.00 10.88           C  
ATOM    233  H   LEU A  15      -5.788  16.487 -23.646  1.00 10.88           H  
ATOM    234  HA  LEU A  15      -4.205  18.897 -24.179  1.00 10.88           H  
ATOM    235 1HB  LEU A  15      -4.002  16.121 -25.380  1.00 10.88           H  
ATOM    236 2HB  LEU A  15      -2.838  17.423 -25.566  1.00 10.88           H  
ATOM    237  HG  LEU A  15      -3.509  16.047 -22.968  1.00 10.88           H  
ATOM    238 1HD1 LEU A  15      -1.239  15.141 -23.201  1.00 10.88           H  
ATOM    239 2HD1 LEU A  15      -2.277  14.652 -24.561  1.00 10.88           H  
ATOM    240 3HD1 LEU A  15      -1.077  15.948 -24.779  1.00 10.88           H  
ATOM    241 1HD2 LEU A  15      -1.642  17.397 -22.085  1.00 10.88           H  
ATOM    242 2HD2 LEU A  15      -1.482  18.212 -23.659  1.00 10.88           H  
ATOM    243 3HD2 LEU A  15      -2.959  18.438 -22.685  1.00 10.88           H  
ATOM    244  N   ASN A  16      -6.125  19.448 -25.908  1.00 10.52           N  
ATOM    245  CA  ASN A  16      -6.832  19.942 -27.079  1.00 10.52           C  
ATOM    246  C   ASN A  16      -5.859  20.515 -28.098  1.00 10.52           C  
ATOM    247  O   ASN A  16      -6.044  20.359 -29.302  1.00 10.52           O  
ATOM    248  CB  ASN A  16      -7.860  20.963 -26.658  1.00 10.52           C  
ATOM    249  CG  ASN A  16      -9.024  20.314 -25.945  1.00 10.52           C  
ATOM    250  OD1 ASN A  16      -9.276  19.109 -26.081  1.00 10.52           O  
ATOM    251  ND2 ASN A  16      -9.736  21.095 -25.178  1.00 10.52           N  
ATOM    252  H   ASN A  16      -6.325  19.812 -24.976  1.00 10.52           H  
ATOM    253  HA  ASN A  16      -7.348  19.112 -27.553  1.00 10.52           H  
ATOM    254 1HB  ASN A  16      -7.399  21.695 -25.995  1.00 10.52           H  
ATOM    255 2HB  ASN A  16      -8.227  21.497 -27.538  1.00 10.52           H  
ATOM    256 1HD2 ASN A  16     -10.518  20.726 -24.676  1.00 10.52           H  
ATOM    257 2HD2 ASN A  16      -9.499  22.062 -25.091  1.00 10.52           H  
ATOM    258  N   ASP A  17      -4.771  21.108 -27.606  1.00 10.15           N  
ATOM    259  CA  ASP A  17      -3.749  21.695 -28.464  1.00 10.15           C  
ATOM    260  C   ASP A  17      -3.092  20.656 -29.359  1.00 10.15           C  
ATOM    261  O   ASP A  17      -2.596  20.993 -30.423  1.00 10.15           O  
ATOM    262  CB  ASP A  17      -2.653  22.364 -27.635  1.00 10.15           C  
ATOM    263  CG  ASP A  17      -3.091  23.662 -26.948  1.00 10.15           C  
ATOM    264  OD1 ASP A  17      -4.138  24.174 -27.271  1.00 10.15           O  
ATOM    265  OD2 ASP A  17      -2.363  24.124 -26.104  1.00 10.15           O  
ATOM    266  H   ASP A  17      -4.673  21.176 -26.605  1.00 10.15           H  
ATOM    267  HA  ASP A  17      -4.222  22.442 -29.102  1.00 10.15           H  
ATOM    268 1HB  ASP A  17      -2.298  21.667 -26.879  1.00 10.15           H  
ATOM    269 2HB  ASP A  17      -1.804  22.586 -28.291  1.00 10.15           H  
ATOM    270  N   ILE A  18      -3.074  19.396 -28.922  1.00  9.68           N  
ATOM    271  CA  ILE A  18      -2.418  18.347 -29.674  1.00  9.68           C  
ATOM    272  C   ILE A  18      -3.430  17.733 -30.624  1.00  9.68           C  
ATOM    273  O   ILE A  18      -3.132  17.467 -31.788  1.00  9.68           O  
ATOM    274  CB  ILE A  18      -1.854  17.272 -28.738  1.00  9.68           C  
ATOM    275  CG1 ILE A  18      -0.898  17.932 -27.739  1.00  9.68           C  
ATOM    276  CG2 ILE A  18      -1.144  16.204 -29.541  1.00  9.68           C  
ATOM    277  CD1 ILE A  18       0.191  18.718 -28.387  1.00  9.68           C  
ATOM    278  H   ILE A  18      -3.550  19.142 -28.063  1.00  9.68           H  
ATOM    279  HA  ILE A  18      -1.607  18.773 -30.255  1.00  9.68           H  
ATOM    280  HB  ILE A  18      -2.668  16.820 -28.168  1.00  9.68           H  
ATOM    281 1HG1 ILE A  18      -1.468  18.604 -27.099  1.00  9.68           H  
ATOM    282 2HG1 ILE A  18      -0.448  17.157 -27.115  1.00  9.68           H  
ATOM    283 1HG2 ILE A  18      -0.749  15.446 -28.866  1.00  9.68           H  
ATOM    284 2HG2 ILE A  18      -1.850  15.742 -30.231  1.00  9.68           H  
ATOM    285 3HG2 ILE A  18      -0.325  16.651 -30.105  1.00  9.68           H  
ATOM    286 1HD1 ILE A  18       0.827  19.163 -27.623  1.00  9.68           H  
ATOM    287 2HD1 ILE A  18       0.789  18.068 -29.025  1.00  9.68           H  
ATOM    288 3HD1 ILE A  18      -0.262  19.500 -28.983  1.00  9.68           H  
ATOM    289  N   ILE A  19      -4.652  17.558 -30.138  1.00  9.08           N  
ATOM    290  CA  ILE A  19      -5.725  16.959 -30.926  1.00  9.08           C  
ATOM    291  C   ILE A  19      -5.980  17.793 -32.182  1.00  9.08           C  
ATOM    292  O   ILE A  19      -6.113  17.257 -33.287  1.00  9.08           O  
ATOM    293  CB  ILE A  19      -7.009  16.888 -30.085  1.00  9.08           C  
ATOM    294  CG1 ILE A  19      -6.813  15.848 -28.964  1.00  9.08           C  
ATOM    295  CG2 ILE A  19      -8.198  16.545 -30.965  1.00  9.08           C  
ATOM    296  CD1 ILE A  19      -7.881  15.888 -27.893  1.00  9.08           C  
ATOM    297  H   ILE A  19      -4.828  17.811 -29.167  1.00  9.08           H  
ATOM    298  HA  ILE A  19      -5.432  15.959 -31.220  1.00  9.08           H  
ATOM    299  HB  ILE A  19      -7.181  17.849 -29.612  1.00  9.08           H  
ATOM    300 1HG1 ILE A  19      -6.804  14.852 -29.405  1.00  9.08           H  
ATOM    301 2HG1 ILE A  19      -5.846  16.026 -28.489  1.00  9.08           H  
ATOM    302 1HG2 ILE A  19      -9.099  16.506 -30.355  1.00  9.08           H  
ATOM    303 2HG2 ILE A  19      -8.314  17.312 -31.732  1.00  9.08           H  
ATOM    304 3HG2 ILE A  19      -8.039  15.577 -31.443  1.00  9.08           H  
ATOM    305 1HD1 ILE A  19      -7.667  15.125 -27.142  1.00  9.08           H  
ATOM    306 2HD1 ILE A  19      -7.891  16.864 -27.419  1.00  9.08           H  
ATOM    307 3HD1 ILE A  19      -8.853  15.692 -28.339  1.00  9.08           H  
ATOM    308  N   LEU A  20      -5.963  19.103 -32.028  1.00  8.36           N  
ATOM    309  CA  LEU A  20      -6.174  20.028 -33.127  1.00  8.36           C  
ATOM    310  C   LEU A  20      -5.064  19.995 -34.186  1.00  8.36           C  
ATOM    311  O   LEU A  20      -5.217  20.599 -35.249  1.00  8.36           O  
ATOM    312  CB  LEU A  20      -6.320  21.441 -32.570  1.00  8.36           C  
ATOM    313  CG  LEU A  20      -7.595  21.677 -31.745  1.00  8.36           C  
ATOM    314  CD1 LEU A  20      -7.533  23.049 -31.101  1.00  8.36           C  
ATOM    315  CD2 LEU A  20      -8.801  21.545 -32.651  1.00  8.36           C  
ATOM    316  H   LEU A  20      -5.843  19.487 -31.088  1.00  8.36           H  
ATOM    317  HA  LEU A  20      -7.108  19.755 -33.615  1.00  8.36           H  
ATOM    318 1HB  LEU A  20      -5.460  21.642 -31.921  1.00  8.36           H  
ATOM    319 2HB  LEU A  20      -6.305  22.151 -33.394  1.00  8.36           H  
ATOM    320  HG  LEU A  20      -7.667  20.935 -30.963  1.00  8.36           H  
ATOM    321 1HD1 LEU A  20      -8.432  23.213 -30.508  1.00  8.36           H  
ATOM    322 2HD1 LEU A  20      -6.655  23.099 -30.450  1.00  8.36           H  
ATOM    323 3HD1 LEU A  20      -7.461  23.813 -31.872  1.00  8.36           H  
ATOM    324 1HD2 LEU A  20      -9.710  21.703 -32.070  1.00  8.36           H  
ATOM    325 2HD2 LEU A  20      -8.743  22.289 -33.445  1.00  8.36           H  
ATOM    326 3HD2 LEU A  20      -8.818  20.546 -33.088  1.00  8.36           H  
ATOM    327  N   TRP A  21      -3.934  19.335 -33.901  1.00  7.59           N  
ATOM    328  CA  TRP A  21      -2.843  19.241 -34.856  1.00  7.59           C  
ATOM    329  C   TRP A  21      -2.773  17.850 -35.499  1.00  7.59           C  
ATOM    330  O   TRP A  21      -1.755  17.494 -36.098  1.00  7.59           O  
ATOM    331  CB  TRP A  21      -1.504  19.532 -34.173  1.00  7.59           C  
ATOM    332  CG  TRP A  21      -1.399  20.911 -33.608  1.00  7.59           C  
ATOM    333  CD1 TRP A  21      -2.063  22.026 -34.026  1.00  7.59           C  
ATOM    334  CD2 TRP A  21      -0.558  21.332 -32.507  1.00  7.59           C  
ATOM    335  NE1 TRP A  21      -1.702  23.108 -33.256  1.00  7.59           N  
ATOM    336  CE2 TRP A  21      -0.786  22.699 -32.317  1.00  7.59           C  
ATOM    337  CE3 TRP A  21       0.350  20.668 -31.672  1.00  7.59           C  
ATOM    338  CZ2 TRP A  21      -0.139  23.419 -31.324  1.00  7.59           C  
ATOM    339  CZ3 TRP A  21       0.997  21.392 -30.678  1.00  7.59           C  
ATOM    340  CH2 TRP A  21       0.755  22.729 -30.506  1.00  7.59           C  
ATOM    341  H   TRP A  21      -3.828  18.833 -33.024  1.00  7.59           H  
ATOM    342  HA  TRP A  21      -3.004  19.974 -35.644  1.00  7.59           H  
ATOM    343 1HB  TRP A  21      -1.365  18.821 -33.353  1.00  7.59           H  
ATOM    344 2HB  TRP A  21      -0.692  19.381 -34.879  1.00  7.59           H  
ATOM    345  HD1 TRP A  21      -2.779  22.055 -34.847  1.00  7.59           H  
ATOM    346  HE1 TRP A  21      -2.057  24.046 -33.358  1.00  7.59           H  
ATOM    347  HE3 TRP A  21       0.541  19.603 -31.801  1.00  7.59           H  
ATOM    348  HZ2 TRP A  21      -0.316  24.483 -31.173  1.00  7.59           H  
ATOM    349  HZ3 TRP A  21       1.700  20.867 -30.033  1.00  7.59           H  
ATOM    350  HH2 TRP A  21       1.278  23.264 -29.715  1.00  7.59           H  
ATOM    351  N   GLU A  22      -3.853  17.066 -35.399  1.00  6.83           N  
ATOM    352  CA  GLU A  22      -3.867  15.724 -35.981  1.00  6.83           C  
ATOM    353  C   GLU A  22      -3.500  15.717 -37.464  1.00  6.83           C  
ATOM    354  O   GLU A  22      -4.079  16.454 -38.265  1.00  6.83           O  
ATOM    355  CB  GLU A  22      -5.265  15.095 -35.837  1.00  6.83           C  
ATOM    356  CG  GLU A  22      -5.392  13.634 -36.331  1.00  6.83           C  
ATOM    357  CD  GLU A  22      -6.812  13.084 -36.219  1.00  6.83           C  
ATOM    358  OE1 GLU A  22      -7.708  13.853 -35.968  1.00  6.83           O  
ATOM    359  OE2 GLU A  22      -6.996  11.891 -36.395  1.00  6.83           O  
ATOM    360  H   GLU A  22      -4.667  17.381 -34.866  1.00  6.83           H  
ATOM    361  HA  GLU A  22      -3.141  15.112 -35.445  1.00  6.83           H  
ATOM    362 1HB  GLU A  22      -5.559  15.116 -34.786  1.00  6.83           H  
ATOM    363 2HB  GLU A  22      -5.988  15.698 -36.386  1.00  6.83           H  
ATOM    364 1HG  GLU A  22      -5.075  13.581 -37.371  1.00  6.83           H  
ATOM    365 2HG  GLU A  22      -4.723  13.014 -35.747  1.00  6.83           H  
ATOM    366  N   GLU A  23      -2.561  14.848 -37.826  1.00  6.13           N  
ATOM    367  CA  GLU A  23      -2.140  14.674 -39.210  1.00  6.13           C  
ATOM    368  C   GLU A  23      -2.638  13.329 -39.695  1.00  6.13           C  
ATOM    369  O   GLU A  23      -2.355  12.312 -39.069  1.00  6.13           O  
ATOM    370  CB  GLU A  23      -0.617  14.745 -39.339  1.00  6.13           C  
ATOM    371  CG  GLU A  23      -0.103  14.602 -40.772  1.00  6.13           C  
ATOM    372  CD  GLU A  23       1.404  14.693 -40.886  1.00  6.13           C  
ATOM    373  OE1 GLU A  23       2.049  14.925 -39.890  1.00  6.13           O  
ATOM    374  OE2 GLU A  23       1.907  14.532 -41.976  1.00  6.13           O  
ATOM    375  H   GLU A  23      -2.120  14.292 -37.109  1.00  6.13           H  
ATOM    376  HA  GLU A  23      -2.591  15.455 -39.822  1.00  6.13           H  
ATOM    377 1HB  GLU A  23      -0.263  15.700 -38.948  1.00  6.13           H  
ATOM    378 2HB  GLU A  23      -0.165  13.956 -38.739  1.00  6.13           H  
ATOM    379 1HG  GLU A  23      -0.429  13.643 -41.162  1.00  6.13           H  
ATOM    380 2HG  GLU A  23      -0.556  15.379 -41.383  1.00  6.13           H  
ATOM    381  N   ILE A  24      -3.360  13.307 -40.807  1.00  5.47           N  
ATOM    382  CA  ILE A  24      -3.924  12.055 -41.301  1.00  5.47           C  
ATOM    383  C   ILE A  24      -2.969  11.249 -42.168  1.00  5.47           C  
ATOM    384  O   ILE A  24      -2.938  10.033 -42.055  1.00  5.47           O  
ATOM    385  CB  ILE A  24      -5.228  12.289 -42.062  1.00  5.47           C  
ATOM    386  CG1 ILE A  24      -6.225  12.998 -41.144  1.00  5.47           C  
ATOM    387  CG2 ILE A  24      -5.771  10.947 -42.534  1.00  5.47           C  
ATOM    388  CD1 ILE A  24      -6.496  12.242 -39.870  1.00  5.47           C  
ATOM    389  H   ILE A  24      -3.553  14.175 -41.288  1.00  5.47           H  
ATOM    390  HA  ILE A  24      -4.167  11.436 -40.435  1.00  5.47           H  
ATOM    391  HB  ILE A  24      -5.048  12.933 -42.925  1.00  5.47           H  
ATOM    392 1HG1 ILE A  24      -5.831  13.980 -40.881  1.00  5.47           H  
ATOM    393 2HG1 ILE A  24      -7.169  13.131 -41.677  1.00  5.47           H  
ATOM    394 1HG2 ILE A  24      -6.700  11.100 -43.079  1.00  5.47           H  
ATOM    395 2HG2 ILE A  24      -5.037  10.477 -43.190  1.00  5.47           H  
ATOM    396 3HG2 ILE A  24      -5.954  10.302 -41.673  1.00  5.47           H  
ATOM    397 1HD1 ILE A  24      -7.208  12.797 -39.257  1.00  5.47           H  
ATOM    398 2HD1 ILE A  24      -6.909  11.271 -40.111  1.00  5.47           H  
ATOM    399 3HD1 ILE A  24      -5.567  12.117 -39.316  1.00  5.47           H  
ATOM    400  N   THR A  25      -2.219  11.941 -43.031  1.00  4.87           N  
ATOM    401  CA  THR A  25      -1.248  11.410 -44.008  1.00  4.87           C  
ATOM    402  C   THR A  25      -1.973  10.699 -45.168  1.00  4.87           C  
ATOM    403  O   THR A  25      -3.073  10.186 -44.972  1.00  4.87           O  
ATOM    404  CB  THR A  25      -0.231  10.376 -43.407  1.00  4.87           C  
ATOM    405  OG1 THR A  25      -0.874   9.088 -43.098  1.00  4.87           O  
ATOM    406  CG2 THR A  25       0.414  10.943 -42.120  1.00  4.87           C  
ATOM    407  H   THR A  25      -2.331  12.943 -43.006  1.00  4.87           H  
ATOM    408  HA  THR A  25      -0.679  12.258 -44.373  1.00  4.87           H  
ATOM    409  HB  THR A  25       0.564  10.196 -44.115  1.00  4.87           H  
ATOM    410  HG1 THR A  25      -1.622   9.231 -42.510  1.00  4.87           H  
ATOM    411 1HG2 THR A  25       1.136  10.227 -41.730  1.00  4.87           H  
ATOM    412 2HG2 THR A  25       0.925  11.879 -42.354  1.00  4.87           H  
ATOM    413 3HG2 THR A  25      -0.336  11.130 -41.358  1.00  4.87           H  
ATOM    414  N   PRO A  26      -1.368  10.597 -46.376  1.00  4.33           N  
ATOM    415  CA  PRO A  26      -1.864   9.845 -47.531  1.00  4.33           C  
ATOM    416  C   PRO A  26      -2.091   8.363 -47.234  1.00  4.33           C  
ATOM    417  O   PRO A  26      -2.830   7.683 -47.948  1.00  4.33           O  
ATOM    418  CB  PRO A  26      -0.731  10.011 -48.551  1.00  4.33           C  
ATOM    419  CG  PRO A  26      -0.054  11.301 -48.175  1.00  4.33           C  
ATOM    420  CD  PRO A  26      -0.118  11.361 -46.672  1.00  4.33           C  
ATOM    421  HA  PRO A  26      -2.791  10.310 -47.894  1.00  4.33           H  
ATOM    422 1HB  PRO A  26      -0.054   9.145 -48.501  1.00  4.33           H  
ATOM    423 2HB  PRO A  26      -1.147  10.030 -49.570  1.00  4.33           H  
ATOM    424 1HG  PRO A  26       0.979  11.309 -48.556  1.00  4.33           H  
ATOM    425 2HG  PRO A  26      -0.571  12.148 -48.654  1.00  4.33           H  
ATOM    426 1HD  PRO A  26       0.769  10.880 -46.248  1.00  4.33           H  
ATOM    427 2HD  PRO A  26      -0.202  12.420 -46.409  1.00  4.33           H  
ATOM    428  N   THR A  27      -1.447   7.863 -46.183  1.00  3.85           N  
ATOM    429  CA  THR A  27      -1.558   6.475 -45.792  1.00  3.85           C  
ATOM    430  C   THR A  27      -2.659   6.247 -44.743  1.00  3.85           C  
ATOM    431  O   THR A  27      -2.894   5.114 -44.311  1.00  3.85           O  
ATOM    432  CB  THR A  27      -0.214   5.961 -45.283  1.00  3.85           C  
ATOM    433  OG1 THR A  27       0.179   6.702 -44.134  1.00  3.85           O  
ATOM    434  CG2 THR A  27       0.827   6.130 -46.363  1.00  3.85           C  
ATOM    435  H   THR A  27      -0.858   8.462 -45.626  1.00  3.85           H  
ATOM    436  HA  THR A  27      -1.802   5.906 -46.681  1.00  3.85           H  
ATOM    437  HB  THR A  27      -0.289   4.901 -45.022  1.00  3.85           H  
ATOM    438  HG1 THR A  27      -0.272   7.567 -44.081  1.00  3.85           H  
ATOM    439 1HG2 THR A  27       1.788   5.761 -46.002  1.00  3.85           H  
ATOM    440 2HG2 THR A  27       0.526   5.557 -47.242  1.00  3.85           H  
ATOM    441 3HG2 THR A  27       0.915   7.183 -46.625  1.00  3.85           H  
ATOM    442  N   GLY A  28      -3.355   7.307 -44.337  1.00  3.42           N  
ATOM    443  CA  GLY A  28      -4.449   7.141 -43.397  1.00  3.42           C  
ATOM    444  C   GLY A  28      -4.099   7.007 -41.915  1.00  3.42           C  
ATOM    445  O   GLY A  28      -4.767   6.260 -41.185  1.00  3.42           O  
ATOM    446  H   GLY A  28      -3.150   8.243 -44.688  1.00  3.42           H  
ATOM    447 1HA  GLY A  28      -5.123   7.991 -43.518  1.00  3.42           H  
ATOM    448 2HA  GLY A  28      -5.014   6.270 -43.700  1.00  3.42           H  
ATOM    449  N   HIS A  29      -3.057   7.675 -41.425  1.00  3.06           N  
ATOM    450  CA  HIS A  29      -2.740   7.547 -39.997  1.00  3.06           C  
ATOM    451  C   HIS A  29      -3.662   8.380 -39.101  1.00  3.06           C  
ATOM    452  O   HIS A  29      -3.213   9.256 -38.357  1.00  3.06           O  
ATOM    453  CB  HIS A  29      -1.296   7.965 -39.711  1.00  3.06           C  
ATOM    454  CG  HIS A  29      -0.230   7.021 -40.178  1.00  3.06           C  
ATOM    455  ND1 HIS A  29       0.421   7.184 -41.360  1.00  3.06           N  
ATOM    456  CD2 HIS A  29       0.314   5.911 -39.593  1.00  3.06           C  
ATOM    457  CE1 HIS A  29       1.328   6.219 -41.501  1.00  3.06           C  
ATOM    458  NE2 HIS A  29       1.274   5.433 -40.436  1.00  3.06           N  
ATOM    459  H   HIS A  29      -2.497   8.311 -42.016  1.00  3.06           H  
ATOM    460  HA  HIS A  29      -2.847   6.512 -39.697  1.00  3.06           H  
ATOM    461 1HB  HIS A  29      -1.121   8.915 -40.218  1.00  3.06           H  
ATOM    462 2HB  HIS A  29      -1.164   8.160 -38.671  1.00  3.06           H  
ATOM    463  HD1 HIS A  29       0.200   7.923 -42.022  1.00  3.06           H  
ATOM    464  HD2 HIS A  29       0.136   5.388 -38.658  1.00  3.06           H  
ATOM    465  HE1 HIS A  29       1.963   6.173 -42.386  1.00  3.06           H  
ATOM    466  N   SER A  30      -4.958   8.073 -39.122  1.00  2.77           N  
ATOM    467  CA  SER A  30      -5.880   8.811 -38.271  1.00  2.77           C  
ATOM    468  C   SER A  30      -5.688   8.363 -36.836  1.00  2.77           C  
ATOM    469  O   SER A  30      -5.304   7.214 -36.594  1.00  2.77           O  
ATOM    470  CB  SER A  30      -7.310   8.594 -38.729  1.00  2.77           C  
ATOM    471  OG  SER A  30      -7.705   7.255 -38.565  1.00  2.77           O  
ATOM    472  H   SER A  30      -5.273   7.337 -39.749  1.00  2.77           H  
ATOM    473  HA  SER A  30      -5.646   9.875 -38.327  1.00  2.77           H  
ATOM    474 1HB  SER A  30      -7.968   9.246 -38.150  1.00  2.77           H  
ATOM    475 2HB  SER A  30      -7.406   8.877 -39.775  1.00  2.77           H  
ATOM    476  HG  SER A  30      -7.305   6.768 -39.303  1.00  2.77           H  
ATOM    477  N   ARG A  31      -6.039   9.219 -35.876  1.00  2.57           N  
ATOM    478  CA  ARG A  31      -5.914   8.838 -34.468  1.00  2.57           C  
ATOM    479  C   ARG A  31      -7.244   8.549 -33.783  1.00  2.57           C  
ATOM    480  O   ARG A  31      -8.235   9.248 -34.005  1.00  2.57           O  
ATOM    481  CB  ARG A  31      -5.218   9.943 -33.693  1.00  2.57           C  
ATOM    482  CG  ARG A  31      -3.689   9.895 -33.659  1.00  2.57           C  
ATOM    483  CD  ARG A  31      -3.026  10.175 -34.983  1.00  2.57           C  
ATOM    484  NE  ARG A  31      -1.597  10.404 -34.793  1.00  2.57           N  
ATOM    485  CZ  ARG A  31      -0.669  10.559 -35.768  1.00  2.57           C  
ATOM    486  NH1 ARG A  31      -0.979  10.480 -37.043  1.00  2.57           N  
ATOM    487  NH2 ARG A  31       0.588  10.798 -35.424  1.00  2.57           N  
ATOM    488  H   ARG A  31      -6.359  10.163 -36.120  1.00  2.57           H  
ATOM    489  HA  ARG A  31      -5.299   7.943 -34.412  1.00  2.57           H  
ATOM    490 1HB  ARG A  31      -5.501  10.906 -34.122  1.00  2.57           H  
ATOM    491 2HB  ARG A  31      -5.573   9.929 -32.665  1.00  2.57           H  
ATOM    492 1HG  ARG A  31      -3.323  10.623 -32.938  1.00  2.57           H  
ATOM    493 2HG  ARG A  31      -3.393   8.897 -33.340  1.00  2.57           H  
ATOM    494 1HD  ARG A  31      -3.148   9.325 -35.650  1.00  2.57           H  
ATOM    495 2HD  ARG A  31      -3.458  11.056 -35.445  1.00  2.57           H  
ATOM    496  HE  ARG A  31      -1.272  10.478 -33.840  1.00  2.57           H  
ATOM    497 1HH1 ARG A  31      -1.938  10.266 -37.359  1.00  2.57           H  
ATOM    498 2HH1 ARG A  31      -0.268  10.614 -37.739  1.00  2.57           H  
ATOM    499 1HH2 ARG A  31       0.842  10.862 -34.447  1.00  2.57           H  
ATOM    500 2HH2 ARG A  31       1.290  10.916 -36.139  1.00  2.57           H  
ATOM    501  N   LYS A  32      -7.252   7.549 -32.901  1.00  2.44           N  
ATOM    502  CA  LYS A  32      -8.444   7.281 -32.098  1.00  2.44           C  
ATOM    503  C   LYS A  32      -8.070   7.015 -30.643  1.00  2.44           C  
ATOM    504  O   LYS A  32      -7.093   6.320 -30.355  1.00  2.44           O  
ATOM    505  CB  LYS A  32      -9.259   6.106 -32.657  1.00  2.44           C  
ATOM    506  CG  LYS A  32      -9.841   6.328 -34.082  1.00  2.44           C  
ATOM    507  CD  LYS A  32     -10.796   5.196 -34.486  1.00  2.44           C  
ATOM    508  CE  LYS A  32     -11.314   5.338 -35.912  1.00  2.44           C  
ATOM    509  NZ  LYS A  32     -12.379   4.314 -36.217  1.00  2.44           N  
ATOM    510  H   LYS A  32      -6.408   6.983 -32.792  1.00  2.44           H  
ATOM    511  HA  LYS A  32      -9.078   8.167 -32.109  1.00  2.44           H  
ATOM    512 1HB  LYS A  32      -8.632   5.214 -32.684  1.00  2.44           H  
ATOM    513 2HB  LYS A  32     -10.094   5.895 -31.986  1.00  2.44           H  
ATOM    514 1HG  LYS A  32     -10.374   7.279 -34.115  1.00  2.44           H  
ATOM    515 2HG  LYS A  32      -9.025   6.366 -34.807  1.00  2.44           H  
ATOM    516 1HD  LYS A  32     -10.264   4.267 -34.441  1.00  2.44           H  
ATOM    517 2HD  LYS A  32     -11.637   5.148 -33.797  1.00  2.44           H  
ATOM    518 1HE  LYS A  32     -11.719   6.336 -36.066  1.00  2.44           H  
ATOM    519 2HE  LYS A  32     -10.477   5.184 -36.597  1.00  2.44           H  
ATOM    520 1HZ  LYS A  32     -12.686   4.415 -37.171  1.00  2.44           H  
ATOM    521 2HZ  LYS A  32     -12.018   3.349 -36.068  1.00  2.44           H  
ATOM    522 3HZ  LYS A  32     -13.159   4.455 -35.597  1.00  2.44           H  
ATOM    523  N   GLU A  33      -8.877   7.533 -29.725  1.00  2.37           N  
ATOM    524  CA  GLU A  33      -8.633   7.334 -28.299  1.00  2.37           C  
ATOM    525  C   GLU A  33      -9.413   6.152 -27.747  1.00  2.37           C  
ATOM    526  O   GLU A  33     -10.556   5.924 -28.151  1.00  2.37           O  
ATOM    527  CB  GLU A  33      -9.082   8.570 -27.500  1.00  2.37           C  
ATOM    528  CG  GLU A  33      -8.358   9.884 -27.770  1.00  2.37           C  
ATOM    529  CD  GLU A  33      -8.925  11.021 -26.947  1.00  2.37           C  
ATOM    530  OE1 GLU A  33     -10.040  10.895 -26.474  1.00  2.37           O  
ATOM    531  OE2 GLU A  33      -8.241  11.996 -26.749  1.00  2.37           O  
ATOM    532  H   GLU A  33      -9.670   8.087 -30.018  1.00  2.37           H  
ATOM    533  HA  GLU A  33      -7.571   7.153 -28.138  1.00  2.37           H  
ATOM    534 1HB  GLU A  33     -10.141   8.744 -27.676  1.00  2.37           H  
ATOM    535 2HB  GLU A  33      -8.964   8.355 -26.437  1.00  2.37           H  
ATOM    536 1HG  GLU A  33      -7.336   9.774 -27.478  1.00  2.37           H  
ATOM    537 2HG  GLU A  33      -8.396  10.125 -28.834  1.00  2.37           H  
ATOM    538  N   TYR A  34      -8.839   5.460 -26.764  1.00  2.37           N  
ATOM    539  CA  TYR A  34      -9.594   4.444 -26.046  1.00  2.37           C  
ATOM    540  C   TYR A  34      -9.180   4.385 -24.586  1.00  2.37           C  
ATOM    541  O   TYR A  34      -8.083   4.805 -24.214  1.00  2.37           O  
ATOM    542  CB  TYR A  34      -9.427   3.055 -26.687  1.00  2.37           C  
ATOM    543  CG  TYR A  34      -8.036   2.369 -26.582  1.00  2.37           C  
ATOM    544  CD1 TYR A  34      -7.784   1.482 -25.529  1.00  2.37           C  
ATOM    545  CD2 TYR A  34      -7.047   2.591 -27.544  1.00  2.37           C  
ATOM    546  CE1 TYR A  34      -6.573   0.821 -25.440  1.00  2.37           C  
ATOM    547  CE2 TYR A  34      -5.830   1.921 -27.452  1.00  2.37           C  
ATOM    548  CZ  TYR A  34      -5.599   1.034 -26.402  1.00  2.37           C  
ATOM    549  OH  TYR A  34      -4.407   0.354 -26.315  1.00  2.37           O  
ATOM    550  H   TYR A  34      -7.862   5.640 -26.538  1.00  2.37           H  
ATOM    551  HA  TYR A  34     -10.651   4.712 -26.075  1.00  2.37           H  
ATOM    552 1HB  TYR A  34     -10.155   2.386 -26.238  1.00  2.37           H  
ATOM    553 2HB  TYR A  34      -9.681   3.124 -27.745  1.00  2.37           H  
ATOM    554  HD1 TYR A  34      -8.554   1.299 -24.782  1.00  2.37           H  
ATOM    555  HD2 TYR A  34      -7.231   3.280 -28.373  1.00  2.37           H  
ATOM    556  HE1 TYR A  34      -6.389   0.124 -24.627  1.00  2.37           H  
ATOM    557  HE2 TYR A  34      -5.061   2.087 -28.205  1.00  2.37           H  
ATOM    558  HH  TYR A  34      -3.813   0.657 -27.009  1.00  2.37           H  
ATOM    559  N   ALA A  35     -10.064   3.861 -23.749  1.00  2.40           N  
ATOM    560  CA  ALA A  35      -9.746   3.611 -22.348  1.00  2.40           C  
ATOM    561  C   ALA A  35      -9.395   2.131 -22.183  1.00  2.40           C  
ATOM    562  O   ALA A  35     -10.278   1.302 -22.376  1.00  2.40           O  
ATOM    563  CB  ALA A  35     -10.911   3.981 -21.456  1.00  2.40           C  
ATOM    564  H   ALA A  35     -10.970   3.580 -24.107  1.00  2.40           H  
ATOM    565  HA  ALA A  35      -8.910   4.238 -22.058  1.00  2.40           H  
ATOM    566 1HB  ALA A  35     -10.642   3.789 -20.421  1.00  2.40           H  
ATOM    567 2HB  ALA A  35     -11.146   5.037 -21.582  1.00  2.40           H  
ATOM    568 3HB  ALA A  35     -11.778   3.379 -21.721  1.00  2.40           H  
ATOM    569  N   PRO A  36      -8.147   1.747 -21.888  1.00  2.44           N  
ATOM    570  CA  PRO A  36      -7.723   0.372 -21.738  1.00  2.44           C  
ATOM    571  C   PRO A  36      -8.586  -0.350 -20.721  1.00  2.44           C  
ATOM    572  O   PRO A  36      -8.932   0.202 -19.667  1.00  2.44           O  
ATOM    573  CB  PRO A  36      -6.282   0.529 -21.258  1.00  2.44           C  
ATOM    574  CG  PRO A  36      -5.854   1.838 -21.810  1.00  2.44           C  
ATOM    575  CD  PRO A  36      -7.061   2.716 -21.737  1.00  2.44           C  
ATOM    576  HA  PRO A  36      -7.774  -0.134 -22.718  1.00  2.44           H  
ATOM    577 1HB  PRO A  36      -6.253   0.488 -20.158  1.00  2.44           H  
ATOM    578 2HB  PRO A  36      -5.659  -0.286 -21.612  1.00  2.44           H  
ATOM    579 1HG  PRO A  36      -5.021   2.241 -21.251  1.00  2.44           H  
ATOM    580 2HG  PRO A  36      -5.503   1.694 -22.838  1.00  2.44           H  
ATOM    581 1HD  PRO A  36      -7.120   3.228 -20.772  1.00  2.44           H  
ATOM    582 2HD  PRO A  36      -7.001   3.401 -22.583  1.00  2.44           H  
ATOM    583  N   VAL A  37      -8.902  -1.603 -20.985  1.00  2.43           N  
ATOM    584  CA  VAL A  37      -9.752  -2.301 -20.042  1.00  2.43           C  
ATOM    585  C   VAL A  37      -8.986  -2.918 -18.893  1.00  2.43           C  
ATOM    586  O   VAL A  37      -8.457  -4.036 -18.981  1.00  2.43           O  
ATOM    587  CB  VAL A  37     -10.555  -3.388 -20.751  1.00  2.43           C  
ATOM    588  CG1 VAL A  37     -11.433  -4.114 -19.755  1.00  2.43           C  
ATOM    589  CG2 VAL A  37     -11.374  -2.740 -21.836  1.00  2.43           C  
ATOM    590  H   VAL A  37      -8.597  -2.051 -21.838  1.00  2.43           H  
ATOM    591  HA  VAL A  37     -10.461  -1.580 -19.633  1.00  2.43           H  
ATOM    592  HB  VAL A  37      -9.874  -4.121 -21.190  1.00  2.43           H  
ATOM    593 1HG1 VAL A  37     -12.000  -4.888 -20.268  1.00  2.43           H  
ATOM    594 2HG1 VAL A  37     -10.811  -4.569 -18.983  1.00  2.43           H  
ATOM    595 3HG1 VAL A  37     -12.119  -3.404 -19.294  1.00  2.43           H  
ATOM    596 1HG2 VAL A  37     -11.948  -3.489 -22.364  1.00  2.43           H  
ATOM    597 2HG2 VAL A  37     -12.055  -2.004 -21.404  1.00  2.43           H  
ATOM    598 3HG2 VAL A  37     -10.703  -2.240 -22.524  1.00  2.43           H  
ATOM    599  N   ALA A  38      -9.019  -2.195 -17.785  1.00  2.34           N  
ATOM    600  CA  ALA A  38      -8.353  -2.588 -16.551  1.00  2.34           C  
ATOM    601  C   ALA A  38      -6.898  -2.929 -16.826  1.00  2.34           C  
ATOM    602  O   ALA A  38      -6.176  -2.101 -17.359  1.00  2.34           O  
ATOM    603  CB  ALA A  38      -9.081  -3.759 -15.907  1.00  2.34           C  
ATOM    604  H   ALA A  38      -9.457  -1.278 -17.873  1.00  2.34           H  
ATOM    605  HA  ALA A  38      -8.376  -1.739 -15.868  1.00  2.34           H  
ATOM    606 1HB  ALA A  38      -8.591  -4.018 -14.966  1.00  2.34           H  
ATOM    607 2HB  ALA A  38     -10.113  -3.472 -15.704  1.00  2.34           H  
ATOM    608 3HB  ALA A  38      -9.075  -4.623 -16.570  1.00  2.34           H  
ATOM    609  N   SER A  39      -6.473  -4.139 -16.456  1.00  2.19           N  
ATOM    610  CA  SER A  39      -5.088  -4.586 -16.613  1.00  2.19           C  
ATOM    611  C   SER A  39      -4.771  -5.217 -17.973  1.00  2.19           C  
ATOM    612  O   SER A  39      -3.669  -5.723 -18.179  1.00  2.19           O  
ATOM    613  CB  SER A  39      -4.741  -5.569 -15.510  1.00  2.19           C  
ATOM    614  OG  SER A  39      -5.518  -6.728 -15.611  1.00  2.19           O  
ATOM    615  H   SER A  39      -7.125  -4.782 -16.039  1.00  2.19           H  
ATOM    616  HA  SER A  39      -4.442  -3.712 -16.501  1.00  2.19           H  
ATOM    617 1HB  SER A  39      -3.684  -5.828 -15.584  1.00  2.19           H  
ATOM    618 2HB  SER A  39      -4.896  -5.104 -14.538  1.00  2.19           H  
ATOM    619  HG  SER A  39      -5.457  -7.004 -16.531  1.00  2.19           H  
ATOM    620  N   THR A  40      -5.745  -5.256 -18.877  1.00  2.01           N  
ATOM    621  CA  THR A  40      -5.542  -5.872 -20.185  1.00  2.01           C  
ATOM    622  C   THR A  40      -4.394  -5.227 -20.945  1.00  2.01           C  
ATOM    623  O   THR A  40      -4.360  -4.009 -21.087  1.00  2.01           O  
ATOM    624  CB  THR A  40      -6.815  -5.721 -21.032  1.00  2.01           C  
ATOM    625  OG1 THR A  40      -7.913  -6.322 -20.343  1.00  2.01           O  
ATOM    626  CG2 THR A  40      -6.658  -6.349 -22.403  1.00  2.01           C  
ATOM    627  H   THR A  40      -6.649  -4.825 -18.679  1.00  2.01           H  
ATOM    628  HA  THR A  40      -5.316  -6.928 -20.046  1.00  2.01           H  
ATOM    629  HB  THR A  40      -7.029  -4.663 -21.158  1.00  2.01           H  
ATOM    630  HG1 THR A  40      -8.159  -5.730 -19.593  1.00  2.01           H  
ATOM    631 1HG2 THR A  40      -7.580  -6.210 -22.969  1.00  2.01           H  
ATOM    632 2HG2 THR A  40      -5.842  -5.870 -22.931  1.00  2.01           H  
ATOM    633 3HG2 THR A  40      -6.450  -7.410 -22.299  1.00  2.01           H  
ATOM    634  N   GLU A  41      -3.486  -6.052 -21.468  1.00  1.82           N  
ATOM    635  CA  GLU A  41      -2.374  -5.545 -22.265  1.00  1.82           C  
ATOM    636  C   GLU A  41      -2.812  -5.405 -23.713  1.00  1.82           C  
ATOM    637  O   GLU A  41      -3.663  -6.168 -24.184  1.00  1.82           O  
ATOM    638  CB  GLU A  41      -1.170  -6.495 -22.262  1.00  1.82           C  
ATOM    639  CG  GLU A  41      -0.506  -6.775 -20.925  1.00  1.82           C  
ATOM    640  CD  GLU A  41       0.716  -7.659 -21.116  1.00  1.82           C  
ATOM    641  OE1 GLU A  41       1.057  -7.904 -22.263  1.00  1.82           O  
ATOM    642  OE2 GLU A  41       1.297  -8.086 -20.149  1.00  1.82           O  
ATOM    643  H   GLU A  41      -3.568  -7.043 -21.298  1.00  1.82           H  
ATOM    644  HA  GLU A  41      -2.078  -4.563 -21.889  1.00  1.82           H  
ATOM    645 1HB  GLU A  41      -1.469  -7.451 -22.688  1.00  1.82           H  
ATOM    646 2HB  GLU A  41      -0.398  -6.079 -22.919  1.00  1.82           H  
ATOM    647 1HG  GLU A  41      -0.209  -5.840 -20.456  1.00  1.82           H  
ATOM    648 2HG  GLU A  41      -1.220  -7.271 -20.265  1.00  1.82           H  
ATOM    649  N   TYR A  42      -2.191  -4.475 -24.427  1.00  1.66           N  
ATOM    650  CA  TYR A  42      -2.446  -4.310 -25.844  1.00  1.66           C  
ATOM    651  C   TYR A  42      -1.117  -4.295 -26.586  1.00  1.66           C  
ATOM    652  O   TYR A  42      -0.173  -3.602 -26.202  1.00  1.66           O  
ATOM    653  CB  TYR A  42      -3.233  -3.018 -26.069  1.00  1.66           C  
ATOM    654  CG  TYR A  42      -4.560  -3.023 -25.327  1.00  1.66           C  
ATOM    655  CD1 TYR A  42      -4.618  -2.611 -24.004  1.00  1.66           C  
ATOM    656  CD2 TYR A  42      -5.704  -3.459 -25.949  1.00  1.66           C  
ATOM    657  CE1 TYR A  42      -5.815  -2.648 -23.328  1.00  1.66           C  
ATOM    658  CE2 TYR A  42      -6.897  -3.478 -25.257  1.00  1.66           C  
ATOM    659  CZ  TYR A  42      -6.943  -3.081 -23.956  1.00  1.66           C  
ATOM    660  OH  TYR A  42      -8.123  -3.118 -23.275  1.00  1.66           O  
ATOM    661  H   TYR A  42      -1.515  -3.871 -23.971  1.00  1.66           H  
ATOM    662  HA  TYR A  42      -3.025  -5.157 -26.210  1.00  1.66           H  
ATOM    663 1HB  TYR A  42      -2.647  -2.160 -25.730  1.00  1.66           H  
ATOM    664 2HB  TYR A  42      -3.433  -2.887 -27.132  1.00  1.66           H  
ATOM    665  HD1 TYR A  42      -3.714  -2.274 -23.492  1.00  1.66           H  
ATOM    666  HD2 TYR A  42      -5.668  -3.787 -26.985  1.00  1.66           H  
ATOM    667  HE1 TYR A  42      -5.865  -2.346 -22.291  1.00  1.66           H  
ATOM    668  HE2 TYR A  42      -7.810  -3.817 -25.748  1.00  1.66           H  
ATOM    669  HH  TYR A  42      -7.944  -3.048 -22.333  1.00  1.66           H  
ATOM    670  N   ARG A  43      -1.040  -5.026 -27.674  1.00  1.55           N  
ATOM    671  CA  ARG A  43       0.209  -5.067 -28.418  1.00  1.55           C  
ATOM    672  C   ARG A  43       0.019  -4.477 -29.794  1.00  1.55           C  
ATOM    673  O   ARG A  43      -1.104  -4.412 -30.295  1.00  1.55           O  
ATOM    674  CB  ARG A  43       0.724  -6.495 -28.548  1.00  1.55           C  
ATOM    675  CG  ARG A  43       0.892  -7.286 -27.223  1.00  1.55           C  
ATOM    676  CD  ARG A  43       1.942  -6.715 -26.314  1.00  1.55           C  
ATOM    677  NE  ARG A  43       2.140  -7.540 -25.099  1.00  1.55           N  
ATOM    678  CZ  ARG A  43       3.045  -8.527 -24.980  1.00  1.55           C  
ATOM    679  NH1 ARG A  43       3.842  -8.837 -25.984  1.00  1.55           N  
ATOM    680  NH2 ARG A  43       3.121  -9.176 -23.836  1.00  1.55           N  
ATOM    681  H   ARG A  43      -1.837  -5.605 -27.946  1.00  1.55           H  
ATOM    682  HA  ARG A  43       0.958  -4.481 -27.892  1.00  1.55           H  
ATOM    683 1HB  ARG A  43       0.059  -7.063 -29.190  1.00  1.55           H  
ATOM    684 2HB  ARG A  43       1.697  -6.472 -29.033  1.00  1.55           H  
ATOM    685 1HG  ARG A  43      -0.064  -7.287 -26.688  1.00  1.55           H  
ATOM    686 2HG  ARG A  43       1.171  -8.315 -27.447  1.00  1.55           H  
ATOM    687 1HD  ARG A  43       2.894  -6.656 -26.846  1.00  1.55           H  
ATOM    688 2HD  ARG A  43       1.646  -5.713 -25.999  1.00  1.55           H  
ATOM    689  HE  ARG A  43       1.556  -7.368 -24.261  1.00  1.55           H  
ATOM    690 1HH1 ARG A  43       3.778  -8.331 -26.856  1.00  1.55           H  
ATOM    691 2HH1 ARG A  43       4.517  -9.579 -25.878  1.00  1.55           H  
ATOM    692 1HH2 ARG A  43       2.482  -8.899 -23.072  1.00  1.55           H  
ATOM    693 2HH2 ARG A  43       3.786  -9.918 -23.706  1.00  1.55           H  
ATOM    694  N   VAL A  44       1.105  -4.048 -30.409  1.00  1.50           N  
ATOM    695  CA  VAL A  44       1.003  -3.461 -31.733  1.00  1.50           C  
ATOM    696  C   VAL A  44       0.386  -4.470 -32.668  1.00  1.50           C  
ATOM    697  O   VAL A  44       0.810  -5.625 -32.710  1.00  1.50           O  
ATOM    698  CB  VAL A  44       2.388  -3.055 -32.260  1.00  1.50           C  
ATOM    699  CG1 VAL A  44       2.286  -2.568 -33.725  1.00  1.50           C  
ATOM    700  CG2 VAL A  44       2.935  -1.997 -31.379  1.00  1.50           C  
ATOM    701  H   VAL A  44       1.998  -4.103 -29.931  1.00  1.50           H  
ATOM    702  HA  VAL A  44       0.366  -2.575 -31.686  1.00  1.50           H  
ATOM    703  HB  VAL A  44       3.051  -3.917 -32.248  1.00  1.50           H  
ATOM    704 1HG1 VAL A  44       3.275  -2.284 -34.085  1.00  1.50           H  
ATOM    705 2HG1 VAL A  44       1.892  -3.363 -34.356  1.00  1.50           H  
ATOM    706 3HG1 VAL A  44       1.628  -1.711 -33.777  1.00  1.50           H  
ATOM    707 1HG2 VAL A  44       3.920  -1.689 -31.728  1.00  1.50           H  
ATOM    708 2HG2 VAL A  44       2.281  -1.188 -31.393  1.00  1.50           H  
ATOM    709 3HG2 VAL A  44       3.007  -2.353 -30.394  1.00  1.50           H  
ATOM    710  N   GLY A  45      -0.630  -4.036 -33.404  1.00  1.48           N  
ATOM    711  CA  GLY A  45      -1.334  -4.898 -34.326  1.00  1.48           C  
ATOM    712  C   GLY A  45      -2.597  -5.526 -33.754  1.00  1.48           C  
ATOM    713  O   GLY A  45      -3.363  -6.157 -34.482  1.00  1.48           O  
ATOM    714  H   GLY A  45      -0.928  -3.070 -33.320  1.00  1.48           H  
ATOM    715 1HA  GLY A  45      -1.577  -4.340 -35.230  1.00  1.48           H  
ATOM    716 2HA  GLY A  45      -0.665  -5.690 -34.610  1.00  1.48           H  
ATOM    717  N   GLU A  46      -2.825  -5.401 -32.461  1.00  1.50           N  
ATOM    718  CA  GLU A  46      -4.044  -5.987 -31.945  1.00  1.50           C  
ATOM    719  C   GLU A  46      -5.205  -5.094 -32.315  1.00  1.50           C  
ATOM    720  O   GLU A  46      -5.067  -3.875 -32.462  1.00  1.50           O  
ATOM    721  CB  GLU A  46      -3.939  -6.273 -30.453  1.00  1.50           C  
ATOM    722  CG  GLU A  46      -2.959  -7.433 -30.176  1.00  1.50           C  
ATOM    723  CD  GLU A  46      -2.758  -7.750 -28.745  1.00  1.50           C  
ATOM    724  OE1 GLU A  46      -3.051  -6.913 -27.944  1.00  1.50           O  
ATOM    725  OE2 GLU A  46      -2.303  -8.822 -28.438  1.00  1.50           O  
ATOM    726  H   GLU A  46      -2.171  -4.920 -31.844  1.00  1.50           H  
ATOM    727  HA  GLU A  46      -4.200  -6.948 -32.436  1.00  1.50           H  
ATOM    728 1HB  GLU A  46      -3.585  -5.384 -29.927  1.00  1.50           H  
ATOM    729 2HB  GLU A  46      -4.920  -6.534 -30.052  1.00  1.50           H  
ATOM    730 1HG  GLU A  46      -3.330  -8.323 -30.684  1.00  1.50           H  
ATOM    731 2HG  GLU A  46      -1.996  -7.177 -30.622  1.00  1.50           H  
ATOM    732  N   VAL A  47      -6.356  -5.707 -32.494  1.00  1.53           N  
ATOM    733  CA  VAL A  47      -7.510  -4.958 -32.933  1.00  1.53           C  
ATOM    734  C   VAL A  47      -8.453  -4.713 -31.767  1.00  1.53           C  
ATOM    735  O   VAL A  47      -8.701  -5.607 -30.955  1.00  1.53           O  
ATOM    736  CB  VAL A  47      -8.214  -5.714 -34.051  1.00  1.53           C  
ATOM    737  CG1 VAL A  47      -9.352  -4.909 -34.519  1.00  1.53           C  
ATOM    738  CG2 VAL A  47      -7.246  -6.003 -35.156  1.00  1.53           C  
ATOM    739  H   VAL A  47      -6.423  -6.704 -32.350  1.00  1.53           H  
ATOM    740  HA  VAL A  47      -7.185  -3.997 -33.324  1.00  1.53           H  
ATOM    741  HB  VAL A  47      -8.612  -6.651 -33.659  1.00  1.53           H  
ATOM    742 1HG1 VAL A  47      -9.861  -5.454 -35.296  1.00  1.53           H  
ATOM    743 2HG1 VAL A  47     -10.028  -4.709 -33.719  1.00  1.53           H  
ATOM    744 3HG1 VAL A  47      -8.982  -3.963 -34.917  1.00  1.53           H  
ATOM    745 1HG2 VAL A  47      -7.756  -6.544 -35.954  1.00  1.53           H  
ATOM    746 2HG2 VAL A  47      -6.866  -5.070 -35.538  1.00  1.53           H  
ATOM    747 3HG2 VAL A  47      -6.419  -6.607 -34.776  1.00  1.53           H  
ATOM    748  N   LEU A  48      -8.905  -3.467 -31.663  1.00  1.57           N  
ATOM    749  CA  LEU A  48      -9.751  -2.995 -30.581  1.00  1.57           C  
ATOM    750  C   LEU A  48     -11.124  -2.478 -30.990  1.00  1.57           C  
ATOM    751  O   LEU A  48     -11.336  -1.959 -32.099  1.00  1.57           O  
ATOM    752  CB  LEU A  48      -9.055  -1.868 -29.829  1.00  1.57           C  
ATOM    753  CG  LEU A  48      -7.899  -2.241 -28.936  1.00  1.57           C  
ATOM    754  CD1 LEU A  48      -6.593  -2.310 -29.732  1.00  1.57           C  
ATOM    755  CD2 LEU A  48      -7.823  -1.214 -27.890  1.00  1.57           C  
ATOM    756  H   LEU A  48      -8.650  -2.806 -32.390  1.00  1.57           H  
ATOM    757  HA  LEU A  48      -9.905  -3.822 -29.896  1.00  1.57           H  
ATOM    758 1HB  LEU A  48      -8.688  -1.147 -30.557  1.00  1.57           H  
ATOM    759 2HB  LEU A  48      -9.802  -1.368 -29.203  1.00  1.57           H  
ATOM    760  HG  LEU A  48      -8.075  -3.218 -28.480  1.00  1.57           H  
ATOM    761 1HD1 LEU A  48      -5.779  -2.564 -29.057  1.00  1.57           H  
ATOM    762 2HD1 LEU A  48      -6.657  -3.058 -30.499  1.00  1.57           H  
ATOM    763 3HD1 LEU A  48      -6.397  -1.342 -30.191  1.00  1.57           H  
ATOM    764 1HD2 LEU A  48      -7.014  -1.427 -27.224  1.00  1.57           H  
ATOM    765 2HD2 LEU A  48      -7.661  -0.252 -28.359  1.00  1.57           H  
ATOM    766 3HD2 LEU A  48      -8.757  -1.193 -27.331  1.00  1.57           H  
ATOM    767  N   LYS A  49     -12.046  -2.595 -30.043  1.00  1.61           N  
ATOM    768  CA  LYS A  49     -13.396  -2.053 -30.135  1.00  1.61           C  
ATOM    769  C   LYS A  49     -13.410  -0.661 -29.491  1.00  1.61           C  
ATOM    770  O   LYS A  49     -12.530  -0.337 -28.694  1.00  1.61           O  
ATOM    771  CB  LYS A  49     -14.380  -2.950 -29.399  1.00  1.61           C  
ATOM    772  CG  LYS A  49     -14.485  -4.354 -29.931  1.00  1.61           C  
ATOM    773  CD  LYS A  49     -15.548  -5.119 -29.164  1.00  1.61           C  
ATOM    774  CE  LYS A  49     -15.633  -6.570 -29.573  1.00  1.61           C  
ATOM    775  NZ  LYS A  49     -16.697  -7.278 -28.805  1.00  1.61           N  
ATOM    776  H   LYS A  49     -11.782  -3.073 -29.177  1.00  1.61           H  
ATOM    777  HA  LYS A  49     -13.689  -1.958 -31.183  1.00  1.61           H  
ATOM    778 1HB  LYS A  49     -14.079  -3.026 -28.348  1.00  1.61           H  
ATOM    779 2HB  LYS A  49     -15.372  -2.502 -29.422  1.00  1.61           H  
ATOM    780 1HG  LYS A  49     -14.719  -4.344 -30.999  1.00  1.61           H  
ATOM    781 2HG  LYS A  49     -13.523  -4.842 -29.776  1.00  1.61           H  
ATOM    782 1HD  LYS A  49     -15.326  -5.066 -28.097  1.00  1.61           H  
ATOM    783 2HD  LYS A  49     -16.517  -4.655 -29.334  1.00  1.61           H  
ATOM    784 1HE  LYS A  49     -15.846  -6.638 -30.637  1.00  1.61           H  
ATOM    785 2HE  LYS A  49     -14.677  -7.057 -29.370  1.00  1.61           H  
ATOM    786 1HZ  LYS A  49     -16.730  -8.248 -29.088  1.00  1.61           H  
ATOM    787 2HZ  LYS A  49     -16.484  -7.218 -27.816  1.00  1.61           H  
ATOM    788 3HZ  LYS A  49     -17.594  -6.842 -28.987  1.00  1.61           H  
ATOM    789  N   ALA A  50     -14.439   0.135 -29.764  1.00  1.64           N  
ATOM    790  CA  ALA A  50     -14.600   1.467 -29.166  1.00  1.64           C  
ATOM    791  C   ALA A  50     -14.618   1.448 -27.641  1.00  1.64           C  
ATOM    792  O   ALA A  50     -14.231   2.425 -27.004  1.00  1.64           O  
ATOM    793  CB  ALA A  50     -15.893   2.111 -29.637  1.00  1.64           C  
ATOM    794  H   ALA A  50     -15.111  -0.151 -30.478  1.00  1.64           H  
ATOM    795  HA  ALA A  50     -13.755   2.077 -29.487  1.00  1.64           H  
ATOM    796 1HB  ALA A  50     -15.977   3.107 -29.210  1.00  1.64           H  
ATOM    797 2HB  ALA A  50     -15.896   2.182 -30.720  1.00  1.64           H  
ATOM    798 3HB  ALA A  50     -16.734   1.504 -29.315  1.00  1.64           H  
ATOM    799  N   ASP A  51     -15.076   0.349 -27.036  1.00  1.69           N  
ATOM    800  CA  ASP A  51     -15.156   0.286 -25.577  1.00  1.69           C  
ATOM    801  C   ASP A  51     -13.805  -0.043 -24.923  1.00  1.69           C  
ATOM    802  O   ASP A  51     -13.722  -0.202 -23.706  1.00  1.69           O  
ATOM    803  CB  ASP A  51     -16.227  -0.725 -25.141  1.00  1.69           C  
ATOM    804  CG  ASP A  51     -15.918  -2.212 -25.445  1.00  1.69           C  
ATOM    805  OD1 ASP A  51     -14.808  -2.547 -25.833  1.00  1.69           O  
ATOM    806  OD2 ASP A  51     -16.823  -3.004 -25.292  1.00  1.69           O  
ATOM    807  H   ASP A  51     -15.374  -0.434 -27.598  1.00  1.69           H  
ATOM    808  HA  ASP A  51     -15.467   1.266 -25.217  1.00  1.69           H  
ATOM    809 1HB  ASP A  51     -16.383  -0.629 -24.067  1.00  1.69           H  
ATOM    810 2HB  ASP A  51     -17.172  -0.470 -25.624  1.00  1.69           H  
ATOM    811  N   GLY A  52     -12.751  -0.139 -25.739  1.00  1.76           N  
ATOM    812  CA  GLY A  52     -11.394  -0.390 -25.284  1.00  1.76           C  
ATOM    813  C   GLY A  52     -11.007  -1.860 -25.259  1.00  1.76           C  
ATOM    814  O   GLY A  52      -9.836  -2.183 -25.068  1.00  1.76           O  
ATOM    815  H   GLY A  52     -12.884  -0.035 -26.742  1.00  1.76           H  
ATOM    816 1HA  GLY A  52     -10.706   0.138 -25.940  1.00  1.76           H  
ATOM    817 2HA  GLY A  52     -11.268   0.032 -24.289  1.00  1.76           H  
ATOM    818  N   SER A  53     -11.965  -2.772 -25.421  1.00  1.89           N  
ATOM    819  CA  SER A  53     -11.605  -4.180 -25.372  1.00  1.89           C  
ATOM    820  C   SER A  53     -11.020  -4.665 -26.689  1.00  1.89           C  
ATOM    821  O   SER A  53     -11.160  -4.029 -27.734  1.00  1.89           O  
ATOM    822  CB  SER A  53     -12.804  -5.032 -25.012  1.00  1.89           C  
ATOM    823  OG  SER A  53     -13.743  -5.031 -26.039  1.00  1.89           O  
ATOM    824  H   SER A  53     -12.948  -2.502 -25.572  1.00  1.89           H  
ATOM    825  HA  SER A  53     -10.847  -4.313 -24.598  1.00  1.89           H  
ATOM    826 1HB  SER A  53     -12.480  -6.052 -24.815  1.00  1.89           H  
ATOM    827 2HB  SER A  53     -13.265  -4.650 -24.104  1.00  1.89           H  
ATOM    828  HG  SER A  53     -14.183  -4.149 -25.995  1.00  1.89           H  
ATOM    829  N   LYS A  54     -10.398  -5.836 -26.657  1.00  2.08           N  
ATOM    830  CA  LYS A  54      -9.875  -6.421 -27.882  1.00  2.08           C  
ATOM    831  C   LYS A  54     -10.949  -7.240 -28.592  1.00  2.08           C  
ATOM    832  O   LYS A  54     -11.854  -7.778 -27.951  1.00  2.08           O  
ATOM    833  CB  LYS A  54      -8.634  -7.272 -27.597  1.00  2.08           C  
ATOM    834  CG  LYS A  54      -7.469  -6.475 -27.058  1.00  2.08           C  
ATOM    835  CD  LYS A  54      -6.194  -7.294 -26.969  1.00  2.08           C  
ATOM    836  CE  LYS A  54      -6.262  -8.315 -25.852  1.00  2.08           C  
ATOM    837  NZ  LYS A  54      -5.002  -9.085 -25.732  1.00  2.08           N  
ATOM    838  H   LYS A  54     -10.293  -6.324 -25.780  1.00  2.08           H  
ATOM    839  HA  LYS A  54      -9.573  -5.618 -28.549  1.00  2.08           H  
ATOM    840 1HB  LYS A  54      -8.879  -8.057 -26.883  1.00  2.08           H  
ATOM    841 2HB  LYS A  54      -8.314  -7.754 -28.525  1.00  2.08           H  
ATOM    842 1HG  LYS A  54      -7.295  -5.609 -27.703  1.00  2.08           H  
ATOM    843 2HG  LYS A  54      -7.717  -6.126 -26.063  1.00  2.08           H  
ATOM    844 1HD  LYS A  54      -6.011  -7.807 -27.916  1.00  2.08           H  
ATOM    845 2HD  LYS A  54      -5.348  -6.628 -26.772  1.00  2.08           H  
ATOM    846 1HE  LYS A  54      -6.448  -7.799 -24.919  1.00  2.08           H  
ATOM    847 2HE  LYS A  54      -7.081  -9.006 -26.046  1.00  2.08           H  
ATOM    848 1HZ  LYS A  54      -5.081  -9.746 -24.979  1.00  2.08           H  
ATOM    849 2HZ  LYS A  54      -4.824  -9.581 -26.600  1.00  2.08           H  
ATOM    850 3HZ  LYS A  54      -4.231  -8.437 -25.535  1.00  2.08           H  
ATOM    851  N   VAL A  55     -10.813  -7.364 -29.905  1.00  2.33           N  
ATOM    852  CA  VAL A  55     -11.715  -8.180 -30.724  1.00  2.33           C  
ATOM    853  C   VAL A  55     -10.908  -9.312 -31.378  1.00  2.33           C  
ATOM    854  O   VAL A  55      -9.785  -9.114 -31.851  1.00  2.33           O  
ATOM    855  CB  VAL A  55     -12.472  -7.266 -31.715  1.00  2.33           C  
ATOM    856  CG1 VAL A  55     -11.561  -6.516 -32.504  1.00  2.33           C  
ATOM    857  CG2 VAL A  55     -13.328  -8.052 -32.611  1.00  2.33           C  
ATOM    858  H   VAL A  55     -10.051  -6.849 -30.348  1.00  2.33           H  
ATOM    859  HA  VAL A  55     -12.463  -8.634 -30.075  1.00  2.33           H  
ATOM    860  HB  VAL A  55     -13.070  -6.577 -31.162  1.00  2.33           H  
ATOM    861 1HG1 VAL A  55     -12.120  -5.875 -33.167  1.00  2.33           H  
ATOM    862 2HG1 VAL A  55     -10.960  -5.918 -31.846  1.00  2.33           H  
ATOM    863 3HG1 VAL A  55     -10.932  -7.188 -33.086  1.00  2.33           H  
ATOM    864 1HG2 VAL A  55     -13.855  -7.383 -33.290  1.00  2.33           H  
ATOM    865 2HG2 VAL A  55     -12.702  -8.726 -33.184  1.00  2.33           H  
ATOM    866 3HG2 VAL A  55     -14.051  -8.616 -32.020  1.00  2.33           H  
ATOM    867  N   ALA A  56     -11.460 -10.529 -31.359  1.00  2.64           N  
ATOM    868  CA  ALA A  56     -10.693 -11.716 -31.748  1.00  2.64           C  
ATOM    869  C   ALA A  56     -10.488 -11.960 -33.230  1.00  2.64           C  
ATOM    870  O   ALA A  56     -11.067 -12.886 -33.809  1.00  2.64           O  
ATOM    871  CB  ALA A  56     -11.349 -12.958 -31.174  1.00  2.64           C  
ATOM    872  H   ALA A  56     -12.423 -10.661 -31.042  1.00  2.64           H  
ATOM    873  HA  ALA A  56      -9.705 -11.613 -31.295  1.00  2.64           H  
ATOM    874 1HB  ALA A  56     -10.740 -13.826 -31.400  1.00  2.64           H  
ATOM    875 2HB  ALA A  56     -11.448 -12.855 -30.094  1.00  2.64           H  
ATOM    876 3HB  ALA A  56     -12.318 -13.087 -31.611  1.00  2.64           H  
ATOM    877  N   ALA A  57      -9.641 -11.156 -33.853  1.00  2.94           N  
ATOM    878  CA  ALA A  57      -9.296 -11.428 -35.246  1.00  2.94           C  
ATOM    879  C   ALA A  57     -10.524 -11.524 -36.131  1.00  2.94           C  
ATOM    880  O   ALA A  57     -10.999 -10.517 -36.630  1.00  2.94           O  
ATOM    881  CB  ALA A  57      -8.468 -12.687 -35.343  1.00  2.94           C  
ATOM    882  H   ALA A  57      -9.251 -10.373 -33.325  1.00  2.94           H  
ATOM    883  HA  ALA A  57      -8.698 -10.591 -35.613  1.00  2.94           H  
ATOM    884 1HB  ALA A  57      -8.188 -12.859 -36.380  1.00  2.94           H  
ATOM    885 2HB  ALA A  57      -7.586 -12.554 -34.745  1.00  2.94           H  
ATOM    886 3HB  ALA A  57      -9.009 -13.534 -34.982  1.00  2.94           H  
ATOM    887  N   GLY A  58     -10.998 -12.748 -36.394  1.00  3.13           N  
ATOM    888  CA  GLY A  58     -12.107 -13.041 -37.317  1.00  3.13           C  
ATOM    889  C   GLY A  58     -13.381 -12.282 -36.938  1.00  3.13           C  
ATOM    890  O   GLY A  58     -14.277 -12.088 -37.759  1.00  3.13           O  
ATOM    891  H   GLY A  58     -10.608 -13.503 -35.857  1.00  3.13           H  
ATOM    892 1HA  GLY A  58     -11.813 -12.777 -38.333  1.00  3.13           H  
ATOM    893 2HA  GLY A  58     -12.307 -14.112 -37.313  1.00  3.13           H  
ATOM    894  N   GLN A  59     -13.420 -11.797 -35.699  1.00  3.15           N  
ATOM    895  CA  GLN A  59     -14.515 -10.986 -35.178  1.00  3.15           C  
ATOM    896  C   GLN A  59     -14.370  -9.516 -35.619  1.00  3.15           C  
ATOM    897  O   GLN A  59     -15.206  -8.686 -35.258  1.00  3.15           O  
ATOM    898  CB  GLN A  59     -14.577 -11.020 -33.653  1.00  3.15           C  
ATOM    899  CG  GLN A  59     -14.924 -12.316 -33.014  1.00  3.15           C  
ATOM    900  CD  GLN A  59     -14.940 -12.196 -31.471  1.00  3.15           C  
ATOM    901  OE1 GLN A  59     -14.203 -11.398 -30.840  1.00  3.15           O  
ATOM    902  NE2 GLN A  59     -15.790 -13.005 -30.849  1.00  3.15           N  
ATOM    903  H   GLN A  59     -12.641 -12.040 -35.086  1.00  3.15           H  
ATOM    904  HA  GLN A  59     -15.454 -11.370 -35.575  1.00  3.15           H  
ATOM    905 1HB  GLN A  59     -13.600 -10.776 -33.275  1.00  3.15           H  
ATOM    906 2HB  GLN A  59     -15.281 -10.266 -33.300  1.00  3.15           H  
ATOM    907 1HG  GLN A  59     -15.910 -12.629 -33.352  1.00  3.15           H  
ATOM    908 2HG  GLN A  59     -14.174 -13.056 -33.300  1.00  3.15           H  
ATOM    909 1HE2 GLN A  59     -15.855 -12.995 -29.849  1.00  3.15           H  
ATOM    910 2HE2 GLN A  59     -16.362 -13.635 -31.377  1.00  3.15           H  
ATOM    911  N   GLU A  60     -13.351  -9.225 -36.453  1.00  3.00           N  
ATOM    912  CA  GLU A  60     -12.967  -7.908 -36.998  1.00  3.00           C  
ATOM    913  C   GLU A  60     -14.137  -7.029 -37.395  1.00  3.00           C  
ATOM    914  O   GLU A  60     -14.035  -5.811 -37.349  1.00  3.00           O  
ATOM    915  CB  GLU A  60     -12.079  -8.065 -38.240  1.00  3.00           C  
ATOM    916  CG  GLU A  60     -11.601  -6.745 -38.877  1.00  3.00           C  
ATOM    917  CD  GLU A  60     -10.593  -6.017 -38.076  1.00  3.00           C  
ATOM    918  OE1 GLU A  60      -9.877  -6.653 -37.353  1.00  3.00           O  
ATOM    919  OE2 GLU A  60     -10.551  -4.811 -38.157  1.00  3.00           O  
ATOM    920  H   GLU A  60     -12.730  -9.988 -36.694  1.00  3.00           H  
ATOM    921  HA  GLU A  60     -12.396  -7.388 -36.229  1.00  3.00           H  
ATOM    922 1HB  GLU A  60     -11.180  -8.592 -37.982  1.00  3.00           H  
ATOM    923 2HB  GLU A  60     -12.597  -8.660 -38.985  1.00  3.00           H  
ATOM    924 1HG  GLU A  60     -11.162  -6.974 -39.845  1.00  3.00           H  
ATOM    925 2HG  GLU A  60     -12.462  -6.095 -39.043  1.00  3.00           H  
ATOM    926  N   ALA A  61     -15.252  -7.612 -37.799  1.00  2.74           N  
ATOM    927  CA  ALA A  61     -16.405  -6.833 -38.223  1.00  2.74           C  
ATOM    928  C   ALA A  61     -16.834  -5.862 -37.105  1.00  2.74           C  
ATOM    929  O   ALA A  61     -17.412  -4.803 -37.380  1.00  2.74           O  
ATOM    930  CB  ALA A  61     -17.552  -7.759 -38.575  1.00  2.74           C  
ATOM    931  H   ALA A  61     -15.293  -8.620 -37.806  1.00  2.74           H  
ATOM    932  HA  ALA A  61     -16.129  -6.252 -39.098  1.00  2.74           H  
ATOM    933 1HB  ALA A  61     -18.407  -7.173 -38.905  1.00  2.74           H  
ATOM    934 2HB  ALA A  61     -17.241  -8.433 -39.374  1.00  2.74           H  
ATOM    935 3HB  ALA A  61     -17.824  -8.340 -37.694  1.00  2.74           H  
ATOM    936  N   GLN A  62     -16.571  -6.241 -35.850  1.00  2.45           N  
ATOM    937  CA  GLN A  62     -16.921  -5.465 -34.667  1.00  2.45           C  
ATOM    938  C   GLN A  62     -15.831  -4.464 -34.260  1.00  2.45           C  
ATOM    939  O   GLN A  62     -15.977  -3.769 -33.258  1.00  2.45           O  
ATOM    940  CB  GLN A  62     -17.168  -6.401 -33.483  1.00  2.45           C  
ATOM    941  CG  GLN A  62     -18.353  -7.335 -33.647  1.00  2.45           C  
ATOM    942  CD  GLN A  62     -18.556  -8.246 -32.435  1.00  2.45           C  
ATOM    943  OE1 GLN A  62     -18.114  -7.935 -31.315  1.00  2.45           O  
ATOM    944  NE2 GLN A  62     -19.231  -9.372 -32.650  1.00  2.45           N  
ATOM    945  H   GLN A  62     -16.081  -7.122 -35.705  1.00  2.45           H  
ATOM    946  HA  GLN A  62     -17.831  -4.907 -34.881  1.00  2.45           H  
ATOM    947 1HB  GLN A  62     -16.282  -7.020 -33.330  1.00  2.45           H  
ATOM    948 2HB  GLN A  62     -17.316  -5.811 -32.583  1.00  2.45           H  
ATOM    949 1HG  GLN A  62     -19.257  -6.746 -33.793  1.00  2.45           H  
ATOM    950 2HG  GLN A  62     -18.172  -7.966 -34.521  1.00  2.45           H  
ATOM    951 1HE2 GLN A  62     -19.402 -10.007 -31.899  1.00  2.45           H  
ATOM    952 2HE2 GLN A  62     -19.568  -9.582 -33.568  1.00  2.45           H  
ATOM    953  N   ALA A  63     -14.719  -4.432 -34.993  1.00  2.20           N  
ATOM    954  CA  ALA A  63     -13.584  -3.563 -34.686  1.00  2.20           C  
ATOM    955  C   ALA A  63     -13.807  -2.094 -34.994  1.00  2.20           C  
ATOM    956  O   ALA A  63     -14.472  -1.745 -35.978  1.00  2.20           O  
ATOM    957  CB  ALA A  63     -12.385  -3.988 -35.486  1.00  2.20           C  
ATOM    958  H   ALA A  63     -14.641  -5.023 -35.813  1.00  2.20           H  
ATOM    959  HA  ALA A  63     -13.371  -3.659 -33.620  1.00  2.20           H  
ATOM    960 1HB  ALA A  63     -11.546  -3.353 -35.220  1.00  2.20           H  
ATOM    961 2HB  ALA A  63     -12.155  -5.021 -35.281  1.00  2.20           H  
ATOM    962 3HB  ALA A  63     -12.583  -3.882 -36.544  1.00  2.20           H  
ATOM    963  N   ASP A  64     -13.195  -1.238 -34.168  1.00  2.01           N  
ATOM    964  CA  ASP A  64     -13.133   0.204 -34.378  1.00  2.01           C  
ATOM    965  C   ASP A  64     -11.711   0.731 -34.688  1.00  2.01           C  
ATOM    966  O   ASP A  64     -11.555   1.723 -35.425  1.00  2.01           O  
ATOM    967  CB  ASP A  64     -13.753   0.928 -33.191  1.00  2.01           C  
ATOM    968  CG  ASP A  64     -15.289   0.668 -33.080  1.00  2.01           C  
ATOM    969  OD1 ASP A  64     -15.974   1.026 -34.006  1.00  2.01           O  
ATOM    970  OD2 ASP A  64     -15.749   0.099 -32.095  1.00  2.01           O  
ATOM    971  H   ASP A  64     -12.694  -1.608 -33.362  1.00  2.01           H  
ATOM    972  HA  ASP A  64     -13.754   0.433 -35.243  1.00  2.01           H  
ATOM    973 1HB  ASP A  64     -13.260   0.596 -32.282  1.00  2.01           H  
ATOM    974 2HB  ASP A  64     -13.578   1.996 -33.282  1.00  2.01           H  
ATOM    975  N   SER A  65     -10.670   0.096 -34.113  1.00  1.88           N  
ATOM    976  CA  SER A  65      -9.303   0.607 -34.298  1.00  1.88           C  
ATOM    977  C   SER A  65      -8.195  -0.444 -34.160  1.00  1.88           C  
ATOM    978  O   SER A  65      -8.415  -1.554 -33.682  1.00  1.88           O  
ATOM    979  CB  SER A  65      -9.025   1.721 -33.314  1.00  1.88           C  
ATOM    980  OG  SER A  65      -8.941   1.242 -32.012  1.00  1.88           O  
ATOM    981  H   SER A  65     -10.832  -0.709 -33.513  1.00  1.88           H  
ATOM    982  HA  SER A  65      -9.246   1.020 -35.292  1.00  1.88           H  
ATOM    983 1HB  SER A  65      -8.102   2.238 -33.581  1.00  1.88           H  
ATOM    984 2HB  SER A  65      -9.823   2.433 -33.362  1.00  1.88           H  
ATOM    985  HG  SER A  65      -8.187   0.646 -32.010  1.00  1.88           H  
ATOM    986  N   VAL A  66      -6.983  -0.076 -34.577  1.00  1.80           N  
ATOM    987  CA  VAL A  66      -5.824  -0.966 -34.466  1.00  1.80           C  
ATOM    988  C   VAL A  66      -4.719  -0.340 -33.606  1.00  1.80           C  
ATOM    989  O   VAL A  66      -4.399   0.840 -33.737  1.00  1.80           O  
ATOM    990  CB  VAL A  66      -5.282  -1.316 -35.873  1.00  1.80           C  
ATOM    991  CG1 VAL A  66      -4.040  -2.211 -35.762  1.00  1.80           C  
ATOM    992  CG2 VAL A  66      -6.377  -2.020 -36.671  1.00  1.80           C  
ATOM    993  H   VAL A  66      -6.855   0.842 -34.978  1.00  1.80           H  
ATOM    994  HA  VAL A  66      -6.138  -1.893 -33.988  1.00  1.80           H  
ATOM    995  HB  VAL A  66      -4.987  -0.395 -36.387  1.00  1.80           H  
ATOM    996 1HG1 VAL A  66      -3.667  -2.443 -36.756  1.00  1.80           H  
ATOM    997 2HG1 VAL A  66      -3.262  -1.694 -35.203  1.00  1.80           H  
ATOM    998 3HG1 VAL A  66      -4.306  -3.137 -35.245  1.00  1.80           H  
ATOM    999 1HG2 VAL A  66      -6.013  -2.256 -37.666  1.00  1.80           H  
ATOM   1000 2HG2 VAL A  66      -6.661  -2.928 -36.162  1.00  1.80           H  
ATOM   1001 3HG2 VAL A  66      -7.235  -1.382 -36.756  1.00  1.80           H  
ATOM   1002  N   CYS A  67      -4.192  -1.127 -32.676  1.00  1.74           N  
ATOM   1003  CA  CYS A  67      -3.122  -0.697 -31.785  1.00  1.74           C  
ATOM   1004  C   CYS A  67      -1.824  -0.445 -32.547  1.00  1.74           C  
ATOM   1005  O   CYS A  67      -1.352  -1.312 -33.284  1.00  1.74           O  
ATOM   1006  CB  CYS A  67      -2.885  -1.765 -30.732  1.00  1.74           C  
ATOM   1007  SG  CYS A  67      -1.616  -1.394 -29.539  1.00  1.74           S  
ATOM   1008  H   CYS A  67      -4.517  -2.092 -32.602  1.00  1.74           H  
ATOM   1009  HA  CYS A  67      -3.430   0.223 -31.292  1.00  1.74           H  
ATOM   1010 1HB  CYS A  67      -3.796  -1.962 -30.195  1.00  1.74           H  
ATOM   1011 2HB  CYS A  67      -2.614  -2.688 -31.235  1.00  1.74           H  
ATOM   1012  HG  CYS A  67      -1.402  -2.676 -29.207  1.00  1.74           H  
ATOM   1013  N   ILE A  68      -1.199   0.713 -32.334  1.00  1.71           N  
ATOM   1014  CA  ILE A  68       0.057   0.972 -33.039  1.00  1.71           C  
ATOM   1015  C   ILE A  68       1.231   1.095 -32.046  1.00  1.71           C  
ATOM   1016  O   ILE A  68       2.392   1.031 -32.450  1.00  1.71           O  
ATOM   1017  CB  ILE A  68      -0.028   2.198 -33.967  1.00  1.71           C  
ATOM   1018  CG1 ILE A  68       1.106   2.109 -35.033  1.00  1.71           C  
ATOM   1019  CG2 ILE A  68       0.144   3.422 -33.172  1.00  1.71           C  
ATOM   1020  CD1 ILE A  68       0.967   3.081 -36.202  1.00  1.71           C  
ATOM   1021  H   ILE A  68      -1.608   1.408 -31.729  1.00  1.71           H  
ATOM   1022  HA  ILE A  68       0.267   0.127 -33.686  1.00  1.71           H  
ATOM   1023  HB  ILE A  68      -0.990   2.210 -34.486  1.00  1.71           H  
ATOM   1024 1HG1 ILE A  68       2.064   2.290 -34.546  1.00  1.71           H  
ATOM   1025 2HG1 ILE A  68       1.110   1.096 -35.440  1.00  1.71           H  
ATOM   1026 1HG2 ILE A  68       0.112   4.271 -33.792  1.00  1.71           H  
ATOM   1027 2HG2 ILE A  68      -0.632   3.495 -32.412  1.00  1.71           H  
ATOM   1028 3HG2 ILE A  68       1.107   3.365 -32.721  1.00  1.71           H  
ATOM   1029 1HD1 ILE A  68       1.791   2.932 -36.895  1.00  1.71           H  
ATOM   1030 2HD1 ILE A  68       0.017   2.902 -36.720  1.00  1.71           H  
ATOM   1031 3HD1 ILE A  68       0.995   4.097 -35.831  1.00  1.71           H  
ATOM   1032  N   VAL A  69       0.926   1.291 -30.753  1.00  1.72           N  
ATOM   1033  CA  VAL A  69       1.945   1.373 -29.695  1.00  1.72           C  
ATOM   1034  C   VAL A  69       1.675   0.319 -28.606  1.00  1.72           C  
ATOM   1035  O   VAL A  69       0.567   0.257 -28.079  1.00  1.72           O  
ATOM   1036  CB  VAL A  69       1.954   2.767 -29.011  1.00  1.72           C  
ATOM   1037  CG1 VAL A  69       2.985   2.795 -27.910  1.00  1.72           C  
ATOM   1038  CG2 VAL A  69       2.271   3.849 -29.991  1.00  1.72           C  
ATOM   1039  H   VAL A  69      -0.042   1.351 -30.487  1.00  1.72           H  
ATOM   1040  HA  VAL A  69       2.926   1.182 -30.132  1.00  1.72           H  
ATOM   1041  HB  VAL A  69       0.979   2.954 -28.559  1.00  1.72           H  
ATOM   1042 1HG1 VAL A  69       2.974   3.770 -27.428  1.00  1.72           H  
ATOM   1043 2HG1 VAL A  69       2.756   2.040 -27.180  1.00  1.72           H  
ATOM   1044 3HG1 VAL A  69       3.972   2.608 -28.328  1.00  1.72           H  
ATOM   1045 1HG2 VAL A  69       2.274   4.809 -29.477  1.00  1.72           H  
ATOM   1046 2HG2 VAL A  69       3.250   3.670 -30.439  1.00  1.72           H  
ATOM   1047 3HG2 VAL A  69       1.530   3.866 -30.734  1.00  1.72           H  
ATOM   1048  N   ASN A  70       2.679  -0.492 -28.245  1.00  1.79           N  
ATOM   1049  CA  ASN A  70       2.472  -1.487 -27.180  1.00  1.79           C  
ATOM   1050  C   ASN A  70       2.106  -0.769 -25.878  1.00  1.79           C  
ATOM   1051  O   ASN A  70       2.704   0.257 -25.542  1.00  1.79           O  
ATOM   1052  CB  ASN A  70       3.712  -2.340 -26.911  1.00  1.79           C  
ATOM   1053  CG  ASN A  70       4.126  -3.373 -27.966  1.00  1.79           C  
ATOM   1054  OD1 ASN A  70       3.346  -3.981 -28.709  1.00  1.79           O  
ATOM   1055  ND2 ASN A  70       5.416  -3.573 -28.038  1.00  1.79           N  
ATOM   1056  H   ASN A  70       3.575  -0.411 -28.703  1.00  1.79           H  
ATOM   1057  HA  ASN A  70       1.632  -2.130 -27.449  1.00  1.79           H  
ATOM   1058 1HB  ASN A  70       4.559  -1.675 -26.743  1.00  1.79           H  
ATOM   1059 2HB  ASN A  70       3.550  -2.879 -25.974  1.00  1.79           H  
ATOM   1060 1HD2 ASN A  70       5.787  -4.226 -28.699  1.00  1.79           H  
ATOM   1061 2HD2 ASN A  70       6.034  -3.072 -27.431  1.00  1.79           H  
ATOM   1062  N   PHE A  71       1.165  -1.325 -25.129  1.00  1.96           N  
ATOM   1063  CA  PHE A  71       0.734  -0.733 -23.875  1.00  1.96           C  
ATOM   1064  C   PHE A  71       0.389  -1.819 -22.853  1.00  1.96           C  
ATOM   1065  O   PHE A  71      -0.308  -2.780 -23.164  1.00  1.96           O  
ATOM   1066  CB  PHE A  71      -0.451   0.187 -24.140  1.00  1.96           C  
ATOM   1067  CG  PHE A  71      -0.875   0.836 -22.958  1.00  1.96           C  
ATOM   1068  CD1 PHE A  71      -0.088   1.825 -22.424  1.00  1.96           C  
ATOM   1069  CD2 PHE A  71      -2.034   0.477 -22.340  1.00  1.96           C  
ATOM   1070  CE1 PHE A  71      -0.444   2.441 -21.276  1.00  1.96           C  
ATOM   1071  CE2 PHE A  71      -2.394   1.093 -21.205  1.00  1.96           C  
ATOM   1072  CZ  PHE A  71      -1.584   2.076 -20.663  1.00  1.96           C  
ATOM   1073  H   PHE A  71       0.704  -2.168 -25.460  1.00  1.96           H  
ATOM   1074  HA  PHE A  71       1.554  -0.136 -23.475  1.00  1.96           H  
ATOM   1075 1HB  PHE A  71      -0.178   0.944 -24.882  1.00  1.96           H  
ATOM   1076 2HB  PHE A  71      -1.284  -0.388 -24.541  1.00  1.96           H  
ATOM   1077  HD1 PHE A  71       0.837   2.100 -22.935  1.00  1.96           H  
ATOM   1078  HD2 PHE A  71      -2.660  -0.307 -22.769  1.00  1.96           H  
ATOM   1079  HE1 PHE A  71       0.189   3.218 -20.847  1.00  1.96           H  
ATOM   1080  HE2 PHE A  71      -3.314   0.798 -20.713  1.00  1.96           H  
ATOM   1081  HZ  PHE A  71      -1.844   2.559 -19.748  1.00  1.96           H  
ATOM   1082  N   TYR A  72       0.874  -1.692 -21.614  1.00  2.28           N  
ATOM   1083  CA  TYR A  72       0.656  -2.793 -20.672  1.00  2.28           C  
ATOM   1084  C   TYR A  72      -0.390  -2.563 -19.579  1.00  2.28           C  
ATOM   1085  O   TYR A  72      -0.565  -3.404 -18.701  1.00  2.28           O  
ATOM   1086  CB  TYR A  72       1.993  -3.156 -20.061  1.00  2.28           C  
ATOM   1087  CG  TYR A  72       2.989  -3.535 -21.142  1.00  2.28           C  
ATOM   1088  CD1 TYR A  72       4.105  -2.744 -21.347  1.00  2.28           C  
ATOM   1089  CD2 TYR A  72       2.763  -4.631 -21.960  1.00  2.28           C  
ATOM   1090  CE1 TYR A  72       4.999  -3.056 -22.352  1.00  2.28           C  
ATOM   1091  CE2 TYR A  72       3.657  -4.939 -22.964  1.00  2.28           C  
ATOM   1092  CZ  TYR A  72       4.770  -4.158 -23.161  1.00  2.28           C  
ATOM   1093  OH  TYR A  72       5.660  -4.463 -24.160  1.00  2.28           O  
ATOM   1094  H   TYR A  72       1.420  -0.883 -21.347  1.00  2.28           H  
ATOM   1095  HA  TYR A  72       0.321  -3.655 -21.245  1.00  2.28           H  
ATOM   1096 1HB  TYR A  72       2.390  -2.310 -19.495  1.00  2.28           H  
ATOM   1097 2HB  TYR A  72       1.877  -4.000 -19.379  1.00  2.28           H  
ATOM   1098  HD1 TYR A  72       4.278  -1.874 -20.711  1.00  2.28           H  
ATOM   1099  HD2 TYR A  72       1.883  -5.245 -21.815  1.00  2.28           H  
ATOM   1100  HE1 TYR A  72       5.878  -2.434 -22.509  1.00  2.28           H  
ATOM   1101  HE2 TYR A  72       3.479  -5.796 -23.599  1.00  2.28           H  
ATOM   1102  HH  TYR A  72       6.390  -3.840 -24.133  1.00  2.28           H  
ATOM   1103  N   ALA A  73      -1.072  -1.429 -19.621  1.00  2.79           N  
ATOM   1104  CA  ALA A  73      -2.138  -1.113 -18.662  1.00  2.79           C  
ATOM   1105  C   ALA A  73      -1.748  -1.305 -17.199  1.00  2.79           C  
ATOM   1106  O   ALA A  73      -2.494  -1.882 -16.411  1.00  2.79           O  
ATOM   1107  CB  ALA A  73      -3.349  -1.946 -18.987  1.00  2.79           C  
ATOM   1108  H   ALA A  73      -0.870  -0.773 -20.362  1.00  2.79           H  
ATOM   1109  HA  ALA A  73      -2.394  -0.068 -18.771  1.00  2.79           H  
ATOM   1110 1HB  ALA A  73      -4.129  -1.669 -18.324  1.00  2.79           H  
ATOM   1111 2HB  ALA A  73      -3.665  -1.761 -20.012  1.00  2.79           H  
ATOM   1112 3HB  ALA A  73      -3.122  -3.001 -18.870  1.00  2.79           H  
ATOM   1113  N   ASP A  74      -0.603  -0.756 -16.824  1.00  3.54           N  
ATOM   1114  CA  ASP A  74      -0.140  -0.839 -15.447  1.00  3.54           C  
ATOM   1115  C   ASP A  74      -0.900   0.131 -14.541  1.00  3.54           C  
ATOM   1116  O   ASP A  74      -1.381  -0.246 -13.466  1.00  3.54           O  
ATOM   1117  CB  ASP A  74       1.373  -0.578 -15.400  1.00  3.54           C  
ATOM   1118  CG  ASP A  74       1.813   0.724 -16.118  1.00  3.54           C  
ATOM   1119  OD1 ASP A  74       0.982   1.368 -16.747  1.00  3.54           O  
ATOM   1120  OD2 ASP A  74       2.971   1.054 -16.031  1.00  3.54           O  
ATOM   1121  H   ASP A  74      -0.038  -0.300 -17.520  1.00  3.54           H  
ATOM   1122  HA  ASP A  74      -0.315  -1.850 -15.089  1.00  3.54           H  
ATOM   1123 1HB  ASP A  74       1.689  -0.512 -14.359  1.00  3.54           H  
ATOM   1124 2HB  ASP A  74       1.901  -1.420 -15.849  1.00  3.54           H  
ATOM   1125  N   LEU A  75      -0.998   1.373 -14.980  1.00  4.54           N  
ATOM   1126  CA  LEU A  75      -1.644   2.432 -14.219  1.00  4.54           C  
ATOM   1127  C   LEU A  75      -3.118   2.162 -13.921  1.00  4.54           C  
ATOM   1128  O   LEU A  75      -3.957   2.090 -14.819  1.00  4.54           O  
ATOM   1129  CB  LEU A  75      -1.548   3.715 -15.035  1.00  4.54           C  
ATOM   1130  CG  LEU A  75      -0.182   4.314 -15.173  1.00  4.54           C  
ATOM   1131  CD1 LEU A  75      -0.238   5.450 -16.176  1.00  4.54           C  
ATOM   1132  CD2 LEU A  75       0.263   4.812 -13.817  1.00  4.54           C  
ATOM   1133  H   LEU A  75      -0.543   1.576 -15.870  1.00  4.54           H  
ATOM   1134  HA  LEU A  75      -1.113   2.547 -13.276  1.00  4.54           H  
ATOM   1135 1HB  LEU A  75      -1.909   3.500 -16.034  1.00  4.54           H  
ATOM   1136 2HB  LEU A  75      -2.174   4.447 -14.600  1.00  4.54           H  
ATOM   1137  HG  LEU A  75       0.523   3.561 -15.540  1.00  4.54           H  
ATOM   1138 1HD1 LEU A  75       0.753   5.888 -16.280  1.00  4.54           H  
ATOM   1139 2HD1 LEU A  75      -0.564   5.059 -17.140  1.00  4.54           H  
ATOM   1140 3HD1 LEU A  75      -0.934   6.205 -15.836  1.00  4.54           H  
ATOM   1141 1HD2 LEU A  75       1.255   5.254 -13.901  1.00  4.54           H  
ATOM   1142 2HD2 LEU A  75      -0.444   5.562 -13.457  1.00  4.54           H  
ATOM   1143 3HD2 LEU A  75       0.294   3.976 -13.118  1.00  4.54           H  
ATOM   1144  N   GLN A  76      -3.469   2.130 -12.640  1.00  5.70           N  
ATOM   1145  CA  GLN A  76      -4.851   1.842 -12.261  1.00  5.70           C  
ATOM   1146  C   GLN A  76      -5.662   3.124 -12.162  1.00  5.70           C  
ATOM   1147  O   GLN A  76      -6.018   3.570 -11.072  1.00  5.70           O  
ATOM   1148  CB  GLN A  76      -4.891   1.076 -10.939  1.00  5.70           C  
ATOM   1149  CG  GLN A  76      -4.135  -0.259 -10.980  1.00  5.70           C  
ATOM   1150  CD  GLN A  76      -4.723  -1.266 -11.966  1.00  5.70           C  
ATOM   1151  OE1 GLN A  76      -5.861  -1.732 -11.816  1.00  5.70           O  
ATOM   1152  NE2 GLN A  76      -3.937  -1.608 -12.981  1.00  5.70           N  
ATOM   1153  H   GLN A  76      -2.763   2.234 -11.928  1.00  5.70           H  
ATOM   1154  HA  GLN A  76      -5.301   1.219 -13.033  1.00  5.70           H  
ATOM   1155 1HB  GLN A  76      -4.456   1.687 -10.149  1.00  5.70           H  
ATOM   1156 2HB  GLN A  76      -5.926   0.873 -10.667  1.00  5.70           H  
ATOM   1157 1HG  GLN A  76      -3.102  -0.065 -11.279  1.00  5.70           H  
ATOM   1158 2HG  GLN A  76      -4.156  -0.705  -9.986  1.00  5.70           H  
ATOM   1159 1HE2 GLN A  76      -4.248  -2.259 -13.669  1.00  5.70           H  
ATOM   1160 2HE2 GLN A  76      -2.999  -1.205 -13.075  1.00  5.70           H  
ATOM   1161  N   LEU A  77      -5.920   3.731 -13.307  1.00  6.78           N  
ATOM   1162  CA  LEU A  77      -6.581   5.032 -13.311  1.00  6.78           C  
ATOM   1163  C   LEU A  77      -8.024   5.057 -13.786  1.00  6.78           C  
ATOM   1164  O   LEU A  77      -8.308   5.013 -14.986  1.00  6.78           O  
ATOM   1165  CB  LEU A  77      -5.753   5.999 -14.128  1.00  6.78           C  
ATOM   1166  CG  LEU A  77      -4.367   6.174 -13.628  1.00  6.78           C  
ATOM   1167  CD1 LEU A  77      -3.586   7.003 -14.606  1.00  6.78           C  
ATOM   1168  CD2 LEU A  77      -4.422   6.834 -12.273  1.00  6.78           C  
ATOM   1169  H   LEU A  77      -5.586   3.281 -14.161  1.00  6.78           H  
ATOM   1170  HA  LEU A  77      -6.573   5.393 -12.291  1.00  6.78           H  
ATOM   1171 1HB  LEU A  77      -5.692   5.649 -15.116  1.00  6.78           H  
ATOM   1172 2HB  LEU A  77      -6.239   6.976 -14.133  1.00  6.78           H  
ATOM   1173  HG  LEU A  77      -3.897   5.214 -13.531  1.00  6.78           H  
ATOM   1174 1HD1 LEU A  77      -2.570   7.129 -14.241  1.00  6.78           H  
ATOM   1175 2HD1 LEU A  77      -3.567   6.503 -15.574  1.00  6.78           H  
ATOM   1176 3HD1 LEU A  77      -4.051   7.973 -14.712  1.00  6.78           H  
ATOM   1177 1HD2 LEU A  77      -3.410   6.962 -11.892  1.00  6.78           H  
ATOM   1178 2HD2 LEU A  77      -4.905   7.809 -12.365  1.00  6.78           H  
ATOM   1179 3HD2 LEU A  77      -4.993   6.209 -11.583  1.00  6.78           H  
ATOM   1180  N   SER A  78      -8.918   5.204 -12.807  1.00  7.52           N  
ATOM   1181  CA  SER A  78     -10.374   5.292 -12.963  1.00  7.52           C  
ATOM   1182  C   SER A  78     -10.828   6.596 -12.297  1.00  7.52           C  
ATOM   1183  O   SER A  78     -11.962   6.742 -11.840  1.00  7.52           O  
ATOM   1184  CB  SER A  78     -11.061   4.095 -12.342  1.00  7.52           C  
ATOM   1185  OG  SER A  78     -10.755   3.984 -10.982  1.00  7.52           O  
ATOM   1186  H   SER A  78      -8.562   5.223 -11.857  1.00  7.52           H  
ATOM   1187  HA  SER A  78     -10.621   5.336 -14.024  1.00  7.52           H  
ATOM   1188 1HB  SER A  78     -12.138   4.198 -12.468  1.00  7.52           H  
ATOM   1189 2HB  SER A  78     -10.755   3.189 -12.864  1.00  7.52           H  
ATOM   1190  HG  SER A  78     -10.956   4.841 -10.593  1.00  7.52           H  
ATOM   1191  N   TYR A  79      -9.867   7.504 -12.207  1.00  7.76           N  
ATOM   1192  CA  TYR A  79      -9.932   8.813 -11.566  1.00  7.76           C  
ATOM   1193  C   TYR A  79      -9.989   9.910 -12.616  1.00  7.76           C  
ATOM   1194  O   TYR A  79     -10.092   9.632 -13.809  1.00  7.76           O  
ATOM   1195  CB  TYR A  79      -8.690   9.016 -10.695  1.00  7.76           C  
ATOM   1196  CG  TYR A  79      -8.561   8.002  -9.598  1.00  7.76           C  
ATOM   1197  CD1 TYR A  79      -7.822   6.864  -9.824  1.00  7.76           C  
ATOM   1198  CD2 TYR A  79      -9.184   8.198  -8.378  1.00  7.76           C  
ATOM   1199  CE1 TYR A  79      -7.691   5.910  -8.843  1.00  7.76           C  
ATOM   1200  CE2 TYR A  79      -9.059   7.245  -7.384  1.00  7.76           C  
ATOM   1201  CZ  TYR A  79      -8.316   6.103  -7.613  1.00  7.76           C  
ATOM   1202  OH  TYR A  79      -8.189   5.155  -6.621  1.00  7.76           O  
ATOM   1203  H   TYR A  79      -8.992   7.250 -12.637  1.00  7.76           H  
ATOM   1204  HA  TYR A  79     -10.832   8.869 -10.953  1.00  7.76           H  
ATOM   1205 1HB  TYR A  79      -7.797   8.960 -11.321  1.00  7.76           H  
ATOM   1206 2HB  TYR A  79      -8.709  10.006 -10.239  1.00  7.76           H  
ATOM   1207  HD1 TYR A  79      -7.342   6.729 -10.777  1.00  7.76           H  
ATOM   1208  HD2 TYR A  79      -9.771   9.100  -8.203  1.00  7.76           H  
ATOM   1209  HE1 TYR A  79      -7.099   5.010  -9.031  1.00  7.76           H  
ATOM   1210  HE2 TYR A  79      -9.547   7.394  -6.420  1.00  7.76           H  
ATOM   1211  HH  TYR A  79      -8.664   5.446  -5.837  1.00  7.76           H  
ATOM   1212  N   HIS A  80      -9.915  11.172 -12.185  1.00  7.48           N  
ATOM   1213  CA  HIS A  80      -9.909  12.314 -13.114  1.00  7.48           C  
ATOM   1214  C   HIS A  80      -8.772  12.181 -14.144  1.00  7.48           C  
ATOM   1215  O   HIS A  80      -8.833  12.733 -15.242  1.00  7.48           O  
ATOM   1216  CB  HIS A  80      -9.706  13.618 -12.335  1.00  7.48           C  
ATOM   1217  CG  HIS A  80      -8.328  13.724 -11.708  1.00  7.48           C  
ATOM   1218  ND1 HIS A  80      -7.986  13.065 -10.538  1.00  7.48           N  
ATOM   1219  CD2 HIS A  80      -7.219  14.401 -12.096  1.00  7.48           C  
ATOM   1220  CE1 HIS A  80      -6.720  13.330 -10.243  1.00  7.48           C  
ATOM   1221  NE2 HIS A  80      -6.235  14.143 -11.168  1.00  7.48           N  
ATOM   1222  H   HIS A  80      -9.861  11.354 -11.193  1.00  7.48           H  
ATOM   1223  HA  HIS A  80     -10.854  12.363 -13.653  1.00  7.48           H  
ATOM   1224 1HB  HIS A  80      -9.843  14.472 -13.002  1.00  7.48           H  
ATOM   1225 2HB  HIS A  80     -10.451  13.695 -11.545  1.00  7.48           H  
ATOM   1226  HD2 HIS A  80      -7.126  15.028 -12.976  1.00  7.48           H  
ATOM   1227  HE1 HIS A  80      -6.173  12.950  -9.382  1.00  7.48           H  
ATOM   1228  HE2 HIS A  80      -5.289  14.519 -11.199  1.00  7.48           H  
ATOM   1229  N   GLY A  81      -7.751  11.412 -13.765  1.00  6.83           N  
ATOM   1230  CA  GLY A  81      -6.573  11.099 -14.550  1.00  6.83           C  
ATOM   1231  C   GLY A  81      -6.774   9.821 -15.387  1.00  6.83           C  
ATOM   1232  O   GLY A  81      -5.797   9.244 -15.861  1.00  6.83           O  
ATOM   1233  H   GLY A  81      -7.806  11.021 -12.838  1.00  6.83           H  
ATOM   1234 1HA  GLY A  81      -6.341  11.937 -15.206  1.00  6.83           H  
ATOM   1235 2HA  GLY A  81      -5.720  10.968 -13.885  1.00  6.83           H  
ATOM   1236  N   GLN A  82      -8.039   9.413 -15.593  1.00  6.00           N  
ATOM   1237  CA  GLN A  82      -8.415   8.196 -16.323  1.00  6.00           C  
ATOM   1238  C   GLN A  82      -7.462   7.827 -17.431  1.00  6.00           C  
ATOM   1239  O   GLN A  82      -7.103   8.638 -18.297  1.00  6.00           O  
ATOM   1240  CB  GLN A  82      -9.822   8.361 -16.932  1.00  6.00           C  
ATOM   1241  CG  GLN A  82     -10.275   7.248 -17.948  1.00  6.00           C  
ATOM   1242  CD  GLN A  82     -10.532   5.847 -17.376  1.00  6.00           C  
ATOM   1243  OE1 GLN A  82     -11.328   5.656 -16.447  1.00  6.00           O  
ATOM   1244  NE2 GLN A  82      -9.858   4.851 -17.957  1.00  6.00           N  
ATOM   1245  H   GLN A  82      -8.793   9.937 -15.161  1.00  6.00           H  
ATOM   1246  HA  GLN A  82      -8.442   7.377 -15.613  1.00  6.00           H  
ATOM   1247 1HB  GLN A  82     -10.552   8.387 -16.122  1.00  6.00           H  
ATOM   1248 2HB  GLN A  82      -9.876   9.319 -17.444  1.00  6.00           H  
ATOM   1249 1HG  GLN A  82     -11.198   7.581 -18.414  1.00  6.00           H  
ATOM   1250 2HG  GLN A  82      -9.503   7.150 -18.713  1.00  6.00           H  
ATOM   1251 1HE2 GLN A  82      -9.974   3.914 -17.633  1.00  6.00           H  
ATOM   1252 2HE2 GLN A  82      -9.212   5.049 -18.732  1.00  6.00           H  
ATOM   1253  N   LEU A  83      -7.034   6.576 -17.385  1.00  5.21           N  
ATOM   1254  CA  LEU A  83      -6.096   6.082 -18.364  1.00  5.21           C  
ATOM   1255  C   LEU A  83      -6.681   6.096 -19.770  1.00  5.21           C  
ATOM   1256  O   LEU A  83      -7.757   5.534 -20.011  1.00  5.21           O  
ATOM   1257  CB  LEU A  83      -5.682   4.664 -17.982  1.00  5.21           C  
ATOM   1258  CG  LEU A  83      -4.621   4.055 -18.783  1.00  5.21           C  
ATOM   1259  CD1 LEU A  83      -3.354   4.864 -18.567  1.00  5.21           C  
ATOM   1260  CD2 LEU A  83      -4.472   2.605 -18.308  1.00  5.21           C  
ATOM   1261  H   LEU A  83      -7.376   5.964 -16.638  1.00  5.21           H  
ATOM   1262  HA  LEU A  83      -5.220   6.729 -18.346  1.00  5.21           H  
ATOM   1263 1HB  LEU A  83      -5.332   4.657 -16.973  1.00  5.21           H  
ATOM   1264 2HB  LEU A  83      -6.557   4.017 -18.042  1.00  5.21           H  
ATOM   1265  HG  LEU A  83      -4.871   4.088 -19.840  1.00  5.21           H  
ATOM   1266 1HD1 LEU A  83      -2.537   4.458 -19.129  1.00  5.21           H  
ATOM   1267 2HD1 LEU A  83      -3.526   5.890 -18.890  1.00  5.21           H  
ATOM   1268 3HD1 LEU A  83      -3.107   4.858 -17.512  1.00  5.21           H  
ATOM   1269 1HD2 LEU A  83      -3.711   2.101 -18.835  1.00  5.21           H  
ATOM   1270 2HD2 LEU A  83      -4.228   2.604 -17.248  1.00  5.21           H  
ATOM   1271 3HD2 LEU A  83      -5.414   2.080 -18.460  1.00  5.21           H  
ATOM   1272  N   LYS A  84      -5.958   6.730 -20.693  1.00  4.56           N  
ATOM   1273  CA  LYS A  84      -6.366   6.800 -22.089  1.00  4.56           C  
ATOM   1274  C   LYS A  84      -5.156   6.546 -22.977  1.00  4.56           C  
ATOM   1275  O   LYS A  84      -4.048   6.999 -22.680  1.00  4.56           O  
ATOM   1276  CB  LYS A  84      -6.997   8.156 -22.425  1.00  4.56           C  
ATOM   1277  CG  LYS A  84      -8.330   8.452 -21.707  1.00  4.56           C  
ATOM   1278  CD  LYS A  84      -8.843   9.852 -22.031  1.00  4.56           C  
ATOM   1279  CE  LYS A  84      -9.351   9.953 -23.467  1.00  4.56           C  
ATOM   1280  NZ  LYS A  84      -9.964  11.286 -23.757  1.00  4.56           N  
ATOM   1281  H   LYS A  84      -5.100   7.183 -20.410  1.00  4.56           H  
ATOM   1282  HA  LYS A  84      -7.096   6.016 -22.282  1.00  4.56           H  
ATOM   1283 1HB  LYS A  84      -6.300   8.954 -22.179  1.00  4.56           H  
ATOM   1284 2HB  LYS A  84      -7.184   8.204 -23.501  1.00  4.56           H  
ATOM   1285 1HG  LYS A  84      -9.074   7.708 -21.997  1.00  4.56           H  
ATOM   1286 2HG  LYS A  84      -8.185   8.391 -20.634  1.00  4.56           H  
ATOM   1287 1HD  LYS A  84      -9.652  10.107 -21.346  1.00  4.56           H  
ATOM   1288 2HD  LYS A  84      -8.034  10.571 -21.891  1.00  4.56           H  
ATOM   1289 1HE  LYS A  84      -8.521   9.792 -24.155  1.00  4.56           H  
ATOM   1290 2HE  LYS A  84     -10.097   9.176 -23.632  1.00  4.56           H  
ATOM   1291 1HZ  LYS A  84     -10.278  11.284 -24.736  1.00  4.56           H  
ATOM   1292 2HZ  LYS A  84     -10.746  11.455 -23.152  1.00  4.56           H  
ATOM   1293 3HZ  LYS A  84      -9.277  12.004 -23.638  1.00  4.56           H  
ATOM   1294  N   VAL A  85      -5.390   5.823 -24.061  1.00  4.10           N  
ATOM   1295  CA  VAL A  85      -4.371   5.446 -25.035  1.00  4.10           C  
ATOM   1296  C   VAL A  85      -4.800   5.782 -26.457  1.00  4.10           C  
ATOM   1297  O   VAL A  85      -5.974   5.652 -26.803  1.00  4.10           O  
ATOM   1298  CB  VAL A  85      -4.056   3.950 -24.897  1.00  4.10           C  
ATOM   1299  CG1 VAL A  85      -3.038   3.507 -25.927  1.00  4.10           C  
ATOM   1300  CG2 VAL A  85      -3.507   3.683 -23.530  1.00  4.10           C  
ATOM   1301  H   VAL A  85      -6.342   5.493 -24.208  1.00  4.10           H  
ATOM   1302  HA  VAL A  85      -3.462   6.006 -24.812  1.00  4.10           H  
ATOM   1303  HB  VAL A  85      -4.965   3.386 -25.039  1.00  4.10           H  
ATOM   1304 1HG1 VAL A  85      -2.834   2.446 -25.793  1.00  4.10           H  
ATOM   1305 2HG1 VAL A  85      -3.416   3.674 -26.932  1.00  4.10           H  
ATOM   1306 3HG1 VAL A  85      -2.115   4.069 -25.789  1.00  4.10           H  
ATOM   1307 1HG2 VAL A  85      -3.304   2.636 -23.454  1.00  4.10           H  
ATOM   1308 2HG2 VAL A  85      -2.585   4.245 -23.387  1.00  4.10           H  
ATOM   1309 3HG2 VAL A  85      -4.216   3.968 -22.772  1.00  4.10           H  
ATOM   1310  N   VAL A  86      -3.875   6.297 -27.266  1.00  3.82           N  
ATOM   1311  CA  VAL A  86      -4.222   6.623 -28.645  1.00  3.82           C  
ATOM   1312  C   VAL A  86      -3.598   5.683 -29.667  1.00  3.82           C  
ATOM   1313  O   VAL A  86      -2.385   5.456 -29.669  1.00  3.82           O  
ATOM   1314  CB  VAL A  86      -3.809   8.060 -28.977  1.00  3.82           C  
ATOM   1315  CG1 VAL A  86      -4.125   8.376 -30.433  1.00  3.82           C  
ATOM   1316  CG2 VAL A  86      -4.558   8.980 -28.096  1.00  3.82           C  
ATOM   1317  H   VAL A  86      -2.929   6.424 -26.936  1.00  3.82           H  
ATOM   1318  HA  VAL A  86      -5.300   6.557 -28.745  1.00  3.82           H  
ATOM   1319  HB  VAL A  86      -2.741   8.178 -28.828  1.00  3.82           H  
ATOM   1320 1HG1 VAL A  86      -3.831   9.400 -30.648  1.00  3.82           H  
ATOM   1321 2HG1 VAL A  86      -3.577   7.696 -31.083  1.00  3.82           H  
ATOM   1322 3HG1 VAL A  86      -5.196   8.258 -30.607  1.00  3.82           H  
ATOM   1323 1HG2 VAL A  86      -4.290  10.012 -28.319  1.00  3.82           H  
ATOM   1324 2HG2 VAL A  86      -5.600   8.820 -28.294  1.00  3.82           H  
ATOM   1325 3HG2 VAL A  86      -4.340   8.766 -27.053  1.00  3.82           H  
ATOM   1326  N   GLY A  87      -4.451   5.106 -30.508  1.00  3.69           N  
ATOM   1327  CA  GLY A  87      -4.010   4.222 -31.574  1.00  3.69           C  
ATOM   1328  C   GLY A  87      -3.956   5.003 -32.879  1.00  3.69           C  
ATOM   1329  O   GLY A  87      -4.645   6.016 -33.034  1.00  3.69           O  
ATOM   1330  H   GLY A  87      -5.438   5.347 -30.425  1.00  3.69           H  
ATOM   1331 1HA  GLY A  87      -3.026   3.818 -31.340  1.00  3.69           H  
ATOM   1332 2HA  GLY A  87      -4.702   3.384 -31.671  1.00  3.69           H  
ATOM   1333  N   ILE A  88      -3.181   4.516 -33.836  1.00  3.64           N  
ATOM   1334  CA  ILE A  88      -3.120   5.141 -35.152  1.00  3.64           C  
ATOM   1335  C   ILE A  88      -3.517   4.092 -36.172  1.00  3.64           C  
ATOM   1336  O   ILE A  88      -2.906   3.026 -36.239  1.00  3.64           O  
ATOM   1337  CB  ILE A  88      -1.749   5.686 -35.476  1.00  3.64           C  
ATOM   1338  CG1 ILE A  88      -1.308   6.709 -34.460  1.00  3.64           C  
ATOM   1339  CG2 ILE A  88      -1.800   6.306 -36.765  1.00  3.64           C  
ATOM   1340  CD1 ILE A  88       0.115   7.169 -34.663  1.00  3.64           C  
ATOM   1341  H   ILE A  88      -2.640   3.684 -33.662  1.00  3.64           H  
ATOM   1342  HA  ILE A  88      -3.833   5.955 -35.195  1.00  3.64           H  
ATOM   1343  HB  ILE A  88      -1.052   4.904 -35.504  1.00  3.64           H  
ATOM   1344 1HG1 ILE A  88      -1.958   7.551 -34.527  1.00  3.64           H  
ATOM   1345 2HG1 ILE A  88      -1.393   6.288 -33.462  1.00  3.64           H  
ATOM   1346 1HG2 ILE A  88      -0.820   6.693 -36.989  1.00  3.64           H  
ATOM   1347 2HG2 ILE A  88      -2.097   5.574 -37.511  1.00  3.64           H  
ATOM   1348 3HG2 ILE A  88      -2.524   7.120 -36.738  1.00  3.64           H  
ATOM   1349 1HD1 ILE A  88       0.370   7.908 -33.904  1.00  3.64           H  
ATOM   1350 2HD1 ILE A  88       0.795   6.328 -34.583  1.00  3.64           H  
ATOM   1351 3HD1 ILE A  88       0.213   7.614 -35.651  1.00  3.64           H  
ATOM   1352  N   TYR A  89      -4.577   4.353 -36.919  1.00  3.63           N  
ATOM   1353  CA  TYR A  89      -5.109   3.282 -37.750  1.00  3.63           C  
ATOM   1354  C   TYR A  89      -4.265   2.893 -38.985  1.00  3.63           C  
ATOM   1355  O   TYR A  89      -4.050   1.713 -39.213  1.00  3.63           O  
ATOM   1356  CB  TYR A  89      -6.505   3.587 -38.233  1.00  3.63           C  
ATOM   1357  CG  TYR A  89      -7.197   2.312 -38.636  1.00  3.63           C  
ATOM   1358  CD1 TYR A  89      -8.105   1.752 -37.772  1.00  3.63           C  
ATOM   1359  CD2 TYR A  89      -6.863   1.655 -39.767  1.00  3.63           C  
ATOM   1360  CE1 TYR A  89      -8.708   0.554 -38.077  1.00  3.63           C  
ATOM   1361  CE2 TYR A  89      -7.445   0.468 -40.067  1.00  3.63           C  
ATOM   1362  CZ  TYR A  89      -8.372  -0.087 -39.228  1.00  3.63           C  
ATOM   1363  OH  TYR A  89      -8.953  -1.290 -39.516  1.00  3.63           O  
ATOM   1364  H   TYR A  89      -5.011   5.278 -36.873  1.00  3.63           H  
ATOM   1365  HA  TYR A  89      -5.166   2.389 -37.122  1.00  3.63           H  
ATOM   1366 1HB  TYR A  89      -7.085   4.079 -37.450  1.00  3.63           H  
ATOM   1367 2HB  TYR A  89      -6.469   4.252 -39.102  1.00  3.63           H  
ATOM   1368  HD1 TYR A  89      -8.348   2.274 -36.854  1.00  3.63           H  
ATOM   1369  HD2 TYR A  89      -6.130   2.071 -40.418  1.00  3.63           H  
ATOM   1370  HE1 TYR A  89      -9.438   0.112 -37.401  1.00  3.63           H  
ATOM   1371  HE2 TYR A  89      -7.158  -0.029 -40.967  1.00  3.63           H  
ATOM   1372  HH  TYR A  89      -8.576  -1.641 -40.322  1.00  3.63           H  
ATOM   1373  N   ARG A  90      -3.761   3.874 -39.772  1.00  3.58           N  
ATOM   1374  CA  ARG A  90      -3.048   3.604 -41.045  1.00  3.58           C  
ATOM   1375  C   ARG A  90      -4.003   2.921 -42.052  1.00  3.58           C  
ATOM   1376  O   ARG A  90      -3.709   1.854 -42.618  1.00  3.58           O  
ATOM   1377  CB  ARG A  90      -1.788   2.759 -40.818  1.00  3.58           C  
ATOM   1378  CG  ARG A  90      -0.928   2.550 -42.052  1.00  3.58           C  
ATOM   1379  CD  ARG A  90       0.332   1.757 -41.762  1.00  3.58           C  
ATOM   1380  NE  ARG A  90       1.267   2.519 -40.951  1.00  3.58           N  
ATOM   1381  CZ  ARG A  90       2.367   2.061 -40.337  1.00  3.58           C  
ATOM   1382  NH1 ARG A  90       2.736   0.802 -40.408  1.00  3.58           N  
ATOM   1383  NH2 ARG A  90       3.062   2.944 -39.666  1.00  3.58           N  
ATOM   1384  H   ARG A  90      -3.960   4.840 -39.556  1.00  3.58           H  
ATOM   1385  HA  ARG A  90      -2.726   4.553 -41.473  1.00  3.58           H  
ATOM   1386 1HB  ARG A  90      -1.168   3.230 -40.060  1.00  3.58           H  
ATOM   1387 2HB  ARG A  90      -2.040   1.770 -40.464  1.00  3.58           H  
ATOM   1388 1HG  ARG A  90      -1.505   2.038 -42.800  1.00  3.58           H  
ATOM   1389 2HG  ARG A  90      -0.631   3.528 -42.444  1.00  3.58           H  
ATOM   1390 1HD  ARG A  90       0.078   0.842 -41.228  1.00  3.58           H  
ATOM   1391 2HD  ARG A  90       0.822   1.505 -42.704  1.00  3.58           H  
ATOM   1392  HE  ARG A  90       1.098   3.517 -40.836  1.00  3.58           H  
ATOM   1393 1HH1 ARG A  90       2.186   0.148 -40.944  1.00  3.58           H  
ATOM   1394 2HH1 ARG A  90       3.573   0.494 -39.937  1.00  3.58           H  
ATOM   1395 1HH2 ARG A  90       2.706   3.912 -39.675  1.00  3.58           H  
ATOM   1396 2HH2 ARG A  90       3.905   2.686 -39.178  1.00  3.58           H  
ATOM   1397  N   ASP A  91      -5.144   3.601 -42.298  1.00  3.45           N  
ATOM   1398  CA  ASP A  91      -6.285   3.137 -43.114  1.00  3.45           C  
ATOM   1399  C   ASP A  91      -5.993   2.689 -44.535  1.00  3.45           C  
ATOM   1400  O   ASP A  91      -6.708   1.836 -45.068  1.00  3.45           O  
ATOM   1401  CB  ASP A  91      -7.342   4.249 -43.291  1.00  3.45           C  
ATOM   1402  CG  ASP A  91      -8.173   4.644 -42.072  1.00  3.45           C  
ATOM   1403  OD1 ASP A  91      -8.190   3.940 -41.112  1.00  3.45           O  
ATOM   1404  OD2 ASP A  91      -8.785   5.689 -42.135  1.00  3.45           O  
ATOM   1405  H   ASP A  91      -5.228   4.504 -41.836  1.00  3.45           H  
ATOM   1406  HA  ASP A  91      -6.729   2.295 -42.598  1.00  3.45           H  
ATOM   1407 1HB  ASP A  91      -6.872   5.131 -43.676  1.00  3.45           H  
ATOM   1408 2HB  ASP A  91      -8.041   3.922 -44.061  1.00  3.45           H  
ATOM   1409  N   ALA A  92      -5.014   3.297 -45.192  1.00  3.26           N  
ATOM   1410  CA  ALA A  92      -4.760   2.922 -46.571  1.00  3.26           C  
ATOM   1411  C   ALA A  92      -3.911   1.668 -46.697  1.00  3.26           C  
ATOM   1412  O   ALA A  92      -3.697   1.203 -47.817  1.00  3.26           O  
ATOM   1413  CB  ALA A  92      -4.055   4.040 -47.297  1.00  3.26           C  
ATOM   1414  H   ALA A  92      -4.414   3.989 -44.741  1.00  3.26           H  
ATOM   1415  HA  ALA A  92      -5.722   2.737 -47.046  1.00  3.26           H  
ATOM   1416 1HB  ALA A  92      -3.901   3.757 -48.337  1.00  3.26           H  
ATOM   1417 2HB  ALA A  92      -4.643   4.956 -47.249  1.00  3.26           H  
ATOM   1418 3HB  ALA A  92      -3.109   4.182 -46.819  1.00  3.26           H  
ATOM   1419  N   GLU A  93      -3.307   1.215 -45.587  1.00  3.01           N  
ATOM   1420  CA  GLU A  93      -2.402   0.079 -45.690  1.00  3.01           C  
ATOM   1421  C   GLU A  93      -2.511  -1.031 -44.627  1.00  3.01           C  
ATOM   1422  O   GLU A  93      -2.539  -2.220 -44.947  1.00  3.01           O  
ATOM   1423  CB  GLU A  93      -0.943   0.596 -45.692  1.00  3.01           C  
ATOM   1424  CG  GLU A  93      -0.531   1.446 -46.929  1.00  3.01           C  
ATOM   1425  CD  GLU A  93       0.883   1.958 -46.856  1.00  3.01           C  
ATOM   1426  OE1 GLU A  93       1.281   2.371 -45.800  1.00  3.01           O  
ATOM   1427  OE2 GLU A  93       1.590   1.883 -47.840  1.00  3.01           O  
ATOM   1428  H   GLU A  93      -3.518   1.615 -44.674  1.00  3.01           H  
ATOM   1429  HA  GLU A  93      -2.591  -0.388 -46.648  1.00  3.01           H  
ATOM   1430 1HB  GLU A  93      -0.773   1.201 -44.815  1.00  3.01           H  
ATOM   1431 2HB  GLU A  93      -0.263  -0.253 -45.636  1.00  3.01           H  
ATOM   1432 1HG  GLU A  93      -0.651   0.846 -47.829  1.00  3.01           H  
ATOM   1433 2HG  GLU A  93      -1.194   2.302 -47.005  1.00  3.01           H  
ATOM   1434  N   LEU A  94      -2.360  -0.656 -43.352  1.00  2.74           N  
ATOM   1435  CA  LEU A  94      -2.122  -1.602 -42.234  1.00  2.74           C  
ATOM   1436  C   LEU A  94      -0.988  -2.649 -42.414  1.00  2.74           C  
ATOM   1437  O   LEU A  94      -0.773  -3.458 -41.507  1.00  2.74           O  
ATOM   1438  CB  LEU A  94      -3.373  -2.391 -41.857  1.00  2.74           C  
ATOM   1439  CG  LEU A  94      -4.497  -1.667 -41.171  1.00  2.74           C  
ATOM   1440  CD1 LEU A  94      -5.652  -2.627 -40.996  1.00  2.74           C  
ATOM   1441  CD2 LEU A  94      -4.007  -1.206 -39.826  1.00  2.74           C  
ATOM   1442  H   LEU A  94      -2.451   0.336 -43.127  1.00  2.74           H  
ATOM   1443  HA  LEU A  94      -1.858  -0.996 -41.368  1.00  2.74           H  
ATOM   1444 1HB  LEU A  94      -3.777  -2.777 -42.770  1.00  2.74           H  
ATOM   1445 2HB  LEU A  94      -3.077  -3.233 -41.228  1.00  2.74           H  
ATOM   1446  HG  LEU A  94      -4.825  -0.806 -41.765  1.00  2.74           H  
ATOM   1447 1HD1 LEU A  94      -6.460  -2.148 -40.478  1.00  2.74           H  
ATOM   1448 2HD1 LEU A  94      -5.992  -2.962 -41.963  1.00  2.74           H  
ATOM   1449 3HD1 LEU A  94      -5.314  -3.470 -40.416  1.00  2.74           H  
ATOM   1450 1HD2 LEU A  94      -4.809  -0.692 -39.300  1.00  2.74           H  
ATOM   1451 2HD2 LEU A  94      -3.686  -2.065 -39.242  1.00  2.74           H  
ATOM   1452 3HD2 LEU A  94      -3.171  -0.524 -39.961  1.00  2.74           H  
ATOM   1453  N   LYS A  95      -0.249  -2.602 -43.528  1.00  2.50           N  
ATOM   1454  CA  LYS A  95       0.844  -3.522 -43.825  1.00  2.50           C  
ATOM   1455  C   LYS A  95       0.480  -4.938 -43.392  1.00  2.50           C  
ATOM   1456  O   LYS A  95      -0.528  -5.501 -43.809  1.00  2.50           O  
ATOM   1457  CB  LYS A  95       2.136  -3.040 -43.166  1.00  2.50           C  
ATOM   1458  CG  LYS A  95       2.574  -1.669 -43.638  1.00  2.50           C  
ATOM   1459  CD  LYS A  95       2.937  -1.687 -45.117  1.00  2.50           C  
ATOM   1460  CE  LYS A  95       3.410  -0.319 -45.568  1.00  2.50           C  
ATOM   1461  NZ  LYS A  95       3.677  -0.265 -47.036  1.00  2.50           N  
ATOM   1462  H   LYS A  95      -0.492  -1.916 -44.223  1.00  2.50           H  
ATOM   1463  HA  LYS A  95       0.992  -3.542 -44.908  1.00  2.50           H  
ATOM   1464 1HB  LYS A  95       2.013  -3.003 -42.084  1.00  2.50           H  
ATOM   1465 2HB  LYS A  95       2.948  -3.736 -43.394  1.00  2.50           H  
ATOM   1466 1HG  LYS A  95       1.759  -0.959 -43.490  1.00  2.50           H  
ATOM   1467 2HG  LYS A  95       3.436  -1.335 -43.062  1.00  2.50           H  
ATOM   1468 1HD  LYS A  95       3.719  -2.424 -45.301  1.00  2.50           H  
ATOM   1469 2HD  LYS A  95       2.054  -1.963 -45.701  1.00  2.50           H  
ATOM   1470 1HE  LYS A  95       2.644   0.397 -45.318  1.00  2.50           H  
ATOM   1471 2HE  LYS A  95       4.319  -0.054 -45.033  1.00  2.50           H  
ATOM   1472 1HZ  LYS A  95       3.968   0.675 -47.286  1.00  2.50           H  
ATOM   1473 2HZ  LYS A  95       4.402  -0.919 -47.274  1.00  2.50           H  
ATOM   1474 3HZ  LYS A  95       2.831  -0.500 -47.550  1.00  2.50           H  
ATOM   1475  N   ASP A  96       1.291  -5.492 -42.506  1.00  2.33           N  
ATOM   1476  CA  ASP A  96       1.028  -6.776 -41.895  1.00  2.33           C  
ATOM   1477  C   ASP A  96       1.170  -6.576 -40.405  1.00  2.33           C  
ATOM   1478  O   ASP A  96       1.680  -7.427 -39.680  1.00  2.33           O  
ATOM   1479  CB  ASP A  96       1.944  -7.862 -42.448  1.00  2.33           C  
ATOM   1480  CG  ASP A  96       3.437  -7.611 -42.250  1.00  2.33           C  
ATOM   1481  OD1 ASP A  96       3.817  -6.701 -41.552  1.00  2.33           O  
ATOM   1482  OD2 ASP A  96       4.195  -8.322 -42.904  1.00  2.33           O  
ATOM   1483  H   ASP A  96       2.116  -4.994 -42.219  1.00  2.33           H  
ATOM   1484  HA  ASP A  96       0.000  -7.067 -42.102  1.00  2.33           H  
ATOM   1485 1HB  ASP A  96       1.700  -8.805 -41.961  1.00  2.33           H  
ATOM   1486 2HB  ASP A  96       1.737  -7.988 -43.507  1.00  2.33           H  
ATOM   1487  N   LEU A  97       0.718  -5.399 -39.960  1.00  2.25           N  
ATOM   1488  CA  LEU A  97       0.786  -5.029 -38.558  1.00  2.25           C  
ATOM   1489  C   LEU A  97      -0.067  -5.938 -37.715  1.00  2.25           C  
ATOM   1490  O   LEU A  97       0.291  -6.258 -36.588  1.00  2.25           O  
ATOM   1491  CB  LEU A  97       0.223  -3.609 -38.316  1.00  2.25           C  
ATOM   1492  CG  LEU A  97       0.988  -2.411 -38.853  1.00  2.25           C  
ATOM   1493  CD1 LEU A  97       0.131  -1.146 -38.619  1.00  2.25           C  
ATOM   1494  CD2 LEU A  97       2.328  -2.309 -38.154  1.00  2.25           C  
ATOM   1495  H   LEU A  97       0.301  -4.747 -40.624  1.00  2.25           H  
ATOM   1496  HA  LEU A  97       1.818  -5.092 -38.226  1.00  2.25           H  
ATOM   1497 1HB  LEU A  97      -0.776  -3.567 -38.756  1.00  2.25           H  
ATOM   1498 2HB  LEU A  97       0.119  -3.469 -37.240  1.00  2.25           H  
ATOM   1499  HG  LEU A  97       1.144  -2.524 -39.922  1.00  2.25           H  
ATOM   1500 1HD1 LEU A  97       0.638  -0.275 -38.998  1.00  2.25           H  
ATOM   1501 2HD1 LEU A  97      -0.821  -1.263 -39.136  1.00  2.25           H  
ATOM   1502 3HD1 LEU A  97      -0.051  -1.020 -37.551  1.00  2.25           H  
ATOM   1503 1HD2 LEU A  97       2.873  -1.449 -38.533  1.00  2.25           H  
ATOM   1504 2HD2 LEU A  97       2.168  -2.193 -37.080  1.00  2.25           H  
ATOM   1505 3HD2 LEU A  97       2.902  -3.218 -38.342  1.00  2.25           H  
ATOM   1506  N   LEU A  98      -1.200  -6.352 -38.260  1.00  2.27           N  
ATOM   1507  CA  LEU A  98      -2.184  -7.061 -37.478  1.00  2.27           C  
ATOM   1508  C   LEU A  98      -1.736  -8.380 -36.907  1.00  2.27           C  
ATOM   1509  O   LEU A  98      -1.127  -9.211 -37.583  1.00  2.27           O  
ATOM   1510  CB  LEU A  98      -3.440  -7.308 -38.300  1.00  2.27           C  
ATOM   1511  CG  LEU A  98      -4.182  -6.068 -38.704  1.00  2.27           C  
ATOM   1512  CD1 LEU A  98      -5.383  -6.456 -39.493  1.00  2.27           C  
ATOM   1513  CD2 LEU A  98      -4.538  -5.307 -37.498  1.00  2.27           C  
ATOM   1514  H   LEU A  98      -1.399  -6.111 -39.220  1.00  2.27           H  
ATOM   1515  HA  LEU A  98      -2.452  -6.419 -36.652  1.00  2.27           H  
ATOM   1516 1HB  LEU A  98      -3.165  -7.839 -39.202  1.00  2.27           H  
ATOM   1517 2HB  LEU A  98      -4.118  -7.940 -37.719  1.00  2.27           H  
ATOM   1518  HG  LEU A  98      -3.551  -5.449 -39.340  1.00  2.27           H  
ATOM   1519 1HD1 LEU A  98      -5.910  -5.563 -39.778  1.00  2.27           H  
ATOM   1520 2HD1 LEU A  98      -5.084  -7.011 -40.380  1.00  2.27           H  
ATOM   1521 3HD1 LEU A  98      -6.035  -7.079 -38.879  1.00  2.27           H  
ATOM   1522 1HD2 LEU A  98      -5.077  -4.415 -37.783  1.00  2.27           H  
ATOM   1523 2HD2 LEU A  98      -5.152  -5.926 -36.874  1.00  2.27           H  
ATOM   1524 3HD2 LEU A  98      -3.635  -5.034 -36.956  1.00  2.27           H  
ATOM   1525  N   LYS A  99      -2.108  -8.579 -35.657  1.00  2.41           N  
ATOM   1526  CA  LYS A  99      -1.835  -9.818 -34.963  1.00  2.41           C  
ATOM   1527  C   LYS A  99      -3.151 -10.528 -34.803  1.00  2.41           C  
ATOM   1528  O   LYS A  99      -4.131  -9.931 -34.363  1.00  2.41           O  
ATOM   1529  CB  LYS A  99      -1.201  -9.554 -33.597  1.00  2.41           C  
ATOM   1530  CG  LYS A  99       0.078  -8.730 -33.654  1.00  2.41           C  
ATOM   1531  CD  LYS A  99       1.205  -9.446 -34.383  1.00  2.41           C  
ATOM   1532  CE  LYS A  99       2.486  -8.615 -34.341  1.00  2.41           C  
ATOM   1533  NZ  LYS A  99       3.598  -9.254 -35.111  1.00  2.41           N  
ATOM   1534  H   LYS A  99      -2.600  -7.822 -35.184  1.00  2.41           H  
ATOM   1535  HA  LYS A  99      -1.173 -10.438 -35.564  1.00  2.41           H  
ATOM   1536 1HB  LYS A  99      -1.911  -9.010 -32.970  1.00  2.41           H  
ATOM   1537 2HB  LYS A  99      -0.981 -10.499 -33.103  1.00  2.41           H  
ATOM   1538 1HG  LYS A  99      -0.123  -7.812 -34.185  1.00  2.41           H  
ATOM   1539 2HG  LYS A  99       0.399  -8.470 -32.646  1.00  2.41           H  
ATOM   1540 1HD  LYS A  99       1.385 -10.417 -33.926  1.00  2.41           H  
ATOM   1541 2HD  LYS A  99       0.918  -9.595 -35.429  1.00  2.41           H  
ATOM   1542 1HE  LYS A  99       2.277  -7.629 -34.768  1.00  2.41           H  
ATOM   1543 2HE  LYS A  99       2.798  -8.491 -33.305  1.00  2.41           H  
ATOM   1544 1HZ  LYS A  99       4.416  -8.667 -35.060  1.00  2.41           H  
ATOM   1545 2HZ  LYS A  99       3.807 -10.163 -34.721  1.00  2.41           H  
ATOM   1546 3HZ  LYS A  99       3.313  -9.356 -36.080  1.00  2.41           H  
ATOM   1547  N   LEU A 100      -3.179 -11.793 -35.168  1.00  2.63           N  
ATOM   1548  CA  LEU A 100      -4.422 -12.525 -35.082  1.00  2.63           C  
ATOM   1549  C   LEU A 100      -4.319 -13.592 -34.007  1.00  2.63           C  
ATOM   1550  O   LEU A 100      -3.225 -13.986 -33.608  1.00  2.63           O  
ATOM   1551  CB  LEU A 100      -4.768 -13.121 -36.448  1.00  2.63           C  
ATOM   1552  CG  LEU A 100      -4.798 -12.088 -37.642  1.00  2.63           C  
ATOM   1553  CD1 LEU A 100      -5.178 -12.824 -38.896  1.00  2.63           C  
ATOM   1554  CD2 LEU A 100      -5.739 -10.921 -37.363  1.00  2.63           C  
ATOM   1555  H   LEU A 100      -2.349 -12.242 -35.516  1.00  2.63           H  
ATOM   1556  HA  LEU A 100      -5.217 -11.845 -34.801  1.00  2.63           H  
ATOM   1557 1HB  LEU A 100      -4.033 -13.886 -36.685  1.00  2.63           H  
ATOM   1558 2HB  LEU A 100      -5.739 -13.598 -36.384  1.00  2.63           H  
ATOM   1559  HG  LEU A 100      -3.789 -11.689 -37.789  1.00  2.63           H  
ATOM   1560 1HD1 LEU A 100      -5.167 -12.134 -39.740  1.00  2.63           H  
ATOM   1561 2HD1 LEU A 100      -4.466 -13.629 -39.071  1.00  2.63           H  
ATOM   1562 3HD1 LEU A 100      -6.177 -13.241 -38.778  1.00  2.63           H  
ATOM   1563 1HD2 LEU A 100      -5.714 -10.235 -38.208  1.00  2.63           H  
ATOM   1564 2HD2 LEU A 100      -6.733 -11.284 -37.226  1.00  2.63           H  
ATOM   1565 3HD2 LEU A 100      -5.434 -10.393 -36.472  1.00  2.63           H  
ATOM   1566  N   GLU A 101      -5.470 -14.045 -33.549  1.00  2.90           N  
ATOM   1567  CA  GLU A 101      -5.573 -15.096 -32.554  1.00  2.90           C  
ATOM   1568  C   GLU A 101      -5.247 -16.414 -33.220  1.00  2.90           C  
ATOM   1569  O   GLU A 101      -5.089 -16.465 -34.437  1.00  2.90           O  
ATOM   1570  CB  GLU A 101      -6.978 -15.130 -31.958  1.00  2.90           C  
ATOM   1571  CG  GLU A 101      -7.394 -13.861 -31.232  1.00  2.90           C  
ATOM   1572  CD  GLU A 101      -6.606 -13.589 -29.978  1.00  2.90           C  
ATOM   1573  OE1 GLU A 101      -6.483 -14.474 -29.167  1.00  2.90           O  
ATOM   1574  OE2 GLU A 101      -6.135 -12.485 -29.831  1.00  2.90           O  
ATOM   1575  H   GLU A 101      -6.318 -13.654 -33.915  1.00  2.90           H  
ATOM   1576  HA  GLU A 101      -4.846 -14.917 -31.761  1.00  2.90           H  
ATOM   1577 1HB  GLU A 101      -7.692 -15.299 -32.753  1.00  2.90           H  
ATOM   1578 2HB  GLU A 101      -7.062 -15.966 -31.265  1.00  2.90           H  
ATOM   1579 1HG  GLU A 101      -7.291 -13.013 -31.914  1.00  2.90           H  
ATOM   1580 2HG  GLU A 101      -8.439 -13.949 -30.971  1.00  2.90           H  
ATOM   1581  N   SER A 102      -5.042 -17.450 -32.422  1.00  3.18           N  
ATOM   1582  CA  SER A 102      -4.738 -18.762 -32.969  1.00  3.18           C  
ATOM   1583  C   SER A 102      -5.888 -19.277 -33.829  1.00  3.18           C  
ATOM   1584  O   SER A 102      -7.066 -19.020 -33.552  1.00  3.18           O  
ATOM   1585  CB  SER A 102      -4.458 -19.740 -31.848  1.00  3.18           C  
ATOM   1586  OG  SER A 102      -3.323 -19.358 -31.116  1.00  3.18           O  
ATOM   1587  H   SER A 102      -5.145 -17.331 -31.423  1.00  3.18           H  
ATOM   1588  HA  SER A 102      -3.851 -18.675 -33.599  1.00  3.18           H  
ATOM   1589 1HB  SER A 102      -5.321 -19.792 -31.186  1.00  3.18           H  
ATOM   1590 2HB  SER A 102      -4.306 -20.734 -32.265  1.00  3.18           H  
ATOM   1591  HG  SER A 102      -3.196 -20.039 -30.449  1.00  3.18           H  
ATOM   1592  N   GLY A 103      -5.569 -20.057 -34.851  1.00  3.40           N  
ATOM   1593  CA  GLY A 103      -6.653 -20.593 -35.648  1.00  3.40           C  
ATOM   1594  C   GLY A 103      -7.294 -19.529 -36.530  1.00  3.40           C  
ATOM   1595  O   GLY A 103      -6.760 -19.199 -37.591  1.00  3.40           O  
ATOM   1596  H   GLY A 103      -4.605 -20.258 -35.072  1.00  3.40           H  
ATOM   1597 1HA  GLY A 103      -6.276 -21.405 -36.271  1.00  3.40           H  
ATOM   1598 2HA  GLY A 103      -7.407 -21.021 -34.990  1.00  3.40           H  
ATOM   1599  N   VAL A 104      -8.454 -19.046 -36.074  1.00  3.49           N  
ATOM   1600  CA  VAL A 104      -9.338 -18.091 -36.760  1.00  3.49           C  
ATOM   1601  C   VAL A 104      -9.200 -18.128 -38.289  1.00  3.49           C  
ATOM   1602  O   VAL A 104      -9.102 -19.210 -38.871  1.00  3.49           O  
ATOM   1603  CB  VAL A 104      -9.123 -16.654 -36.189  1.00  3.49           C  
ATOM   1604  CG1 VAL A 104      -9.512 -16.633 -34.715  1.00  3.49           C  
ATOM   1605  CG2 VAL A 104      -7.657 -16.227 -36.326  1.00  3.49           C  
ATOM   1606  H   VAL A 104      -8.689 -19.351 -35.134  1.00  3.49           H  
ATOM   1607  HA  VAL A 104     -10.365 -18.368 -36.520  1.00  3.49           H  
ATOM   1608  HB  VAL A 104      -9.773 -15.958 -36.699  1.00  3.49           H  
ATOM   1609 1HG1 VAL A 104      -9.388 -15.642 -34.309  1.00  3.49           H  
ATOM   1610 2HG1 VAL A 104     -10.554 -16.931 -34.613  1.00  3.49           H  
ATOM   1611 3HG1 VAL A 104      -8.879 -17.328 -34.163  1.00  3.49           H  
ATOM   1612 1HG2 VAL A 104      -7.517 -15.249 -35.909  1.00  3.49           H  
ATOM   1613 2HG2 VAL A 104      -7.039 -16.921 -35.782  1.00  3.49           H  
ATOM   1614 3HG2 VAL A 104      -7.344 -16.218 -37.365  1.00  3.49           H  
ATOM   1615  N   ASP A 105      -9.332 -16.977 -38.952  1.00  3.45           N  
ATOM   1616  CA  ASP A 105      -9.217 -16.924 -40.404  1.00  3.45           C  
ATOM   1617  C   ASP A 105      -8.853 -15.527 -40.894  1.00  3.45           C  
ATOM   1618  O   ASP A 105      -9.692 -14.619 -40.896  1.00  3.45           O  
ATOM   1619  CB  ASP A 105     -10.499 -17.388 -41.099  1.00  3.45           C  
ATOM   1620  CG  ASP A 105     -10.335 -17.496 -42.634  1.00  3.45           C  
ATOM   1621  OD1 ASP A 105      -9.279 -17.119 -43.136  1.00  3.45           O  
ATOM   1622  OD2 ASP A 105     -11.264 -17.925 -43.282  1.00  3.45           O  
ATOM   1623  H   ASP A 105      -9.448 -16.122 -38.440  1.00  3.45           H  
ATOM   1624  HA  ASP A 105      -8.415 -17.602 -40.700  1.00  3.45           H  
ATOM   1625 1HB  ASP A 105     -10.788 -18.368 -40.713  1.00  3.45           H  
ATOM   1626 2HB  ASP A 105     -11.310 -16.697 -40.878  1.00  3.45           H  
ATOM   1627  N   ALA A 106      -7.620 -15.356 -41.351  1.00  3.31           N  
ATOM   1628  CA  ALA A 106      -7.171 -14.051 -41.821  1.00  3.31           C  
ATOM   1629  C   ALA A 106      -8.072 -13.546 -42.953  1.00  3.31           C  
ATOM   1630  O   ALA A 106      -8.203 -12.340 -43.150  1.00  3.31           O  
ATOM   1631  CB  ALA A 106      -5.727 -14.113 -42.293  1.00  3.31           C  
ATOM   1632  H   ALA A 106      -6.987 -16.145 -41.356  1.00  3.31           H  
ATOM   1633  HA  ALA A 106      -7.246 -13.351 -40.992  1.00  3.31           H  
ATOM   1634 1HB  ALA A 106      -5.407 -13.124 -42.614  1.00  3.31           H  
ATOM   1635 2HB  ALA A 106      -5.089 -14.452 -41.479  1.00  3.31           H  
ATOM   1636 3HB  ALA A 106      -5.649 -14.810 -43.126  1.00  3.31           H  
ATOM   1637  N   ALA A 107      -8.646 -14.450 -43.760  1.00  3.14           N  
ATOM   1638  CA  ALA A 107      -9.497 -14.010 -44.857  1.00  3.14           C  
ATOM   1639  C   ALA A 107     -10.715 -13.259 -44.328  1.00  3.14           C  
ATOM   1640  O   ALA A 107     -11.228 -12.337 -44.976  1.00  3.14           O  
ATOM   1641  CB  ALA A 107      -9.937 -15.184 -45.698  1.00  3.14           C  
ATOM   1642  H   ALA A 107      -8.570 -15.457 -43.568  1.00  3.14           H  
ATOM   1643  HA  ALA A 107      -8.920 -13.326 -45.480  1.00  3.14           H  
ATOM   1644 1HB  ALA A 107     -10.551 -14.834 -46.524  1.00  3.14           H  
ATOM   1645 2HB  ALA A 107      -9.062 -15.700 -46.085  1.00  3.14           H  
ATOM   1646 3HB  ALA A 107     -10.517 -15.873 -45.081  1.00  3.14           H  
ATOM   1647  N   ALA A 108     -11.238 -13.694 -43.171  1.00  2.97           N  
ATOM   1648  CA  ALA A 108     -12.404 -13.049 -42.585  1.00  2.97           C  
ATOM   1649  C   ALA A 108     -12.039 -11.644 -42.181  1.00  2.97           C  
ATOM   1650  O   ALA A 108     -12.812 -10.697 -42.361  1.00  2.97           O  
ATOM   1651  CB  ALA A 108     -12.904 -13.819 -41.381  1.00  2.97           C  
ATOM   1652  H   ALA A 108     -10.772 -14.434 -42.648  1.00  2.97           H  
ATOM   1653  HA  ALA A 108     -13.190 -13.001 -43.339  1.00  2.97           H  
ATOM   1654 1HB  ALA A 108     -13.777 -13.320 -40.960  1.00  2.97           H  
ATOM   1655 2HB  ALA A 108     -13.171 -14.831 -41.684  1.00  2.97           H  
ATOM   1656 3HB  ALA A 108     -12.119 -13.864 -40.630  1.00  2.97           H  
ATOM   1657  N   VAL A 109     -10.816 -11.522 -41.672  1.00  2.82           N  
ATOM   1658  CA  VAL A 109     -10.315 -10.254 -41.184  1.00  2.82           C  
ATOM   1659  C   VAL A 109     -10.141  -9.300 -42.344  1.00  2.82           C  
ATOM   1660  O   VAL A 109     -10.638  -8.177 -42.318  1.00  2.82           O  
ATOM   1661  CB  VAL A 109      -8.961 -10.467 -40.491  1.00  2.82           C  
ATOM   1662  CG1 VAL A 109      -8.356  -9.126 -40.090  1.00  2.82           C  
ATOM   1663  CG2 VAL A 109      -9.165 -11.381 -39.344  1.00  2.82           C  
ATOM   1664  H   VAL A 109     -10.247 -12.367 -41.575  1.00  2.82           H  
ATOM   1665  HA  VAL A 109     -11.028  -9.839 -40.473  1.00  2.82           H  
ATOM   1666  HB  VAL A 109      -8.269 -10.919 -41.183  1.00  2.82           H  
ATOM   1667 1HG1 VAL A 109      -7.394  -9.288 -39.618  1.00  2.82           H  
ATOM   1668 2HG1 VAL A 109      -8.224  -8.508 -40.975  1.00  2.82           H  
ATOM   1669 3HG1 VAL A 109      -9.020  -8.616 -39.387  1.00  2.82           H  
ATOM   1670 1HG2 VAL A 109      -8.232 -11.564 -38.851  1.00  2.82           H  
ATOM   1671 2HG2 VAL A 109      -9.850 -10.907 -38.681  1.00  2.82           H  
ATOM   1672 3HG2 VAL A 109      -9.579 -12.325 -39.698  1.00  2.82           H  
ATOM   1673  N   LYS A 110      -9.496  -9.781 -43.400  1.00  2.71           N  
ATOM   1674  CA  LYS A 110      -9.252  -8.966 -44.577  1.00  2.71           C  
ATOM   1675  C   LYS A 110     -10.564  -8.531 -45.223  1.00  2.71           C  
ATOM   1676  O   LYS A 110     -10.694  -7.380 -45.661  1.00  2.71           O  
ATOM   1677  CB  LYS A 110      -8.401  -9.768 -45.551  1.00  2.71           C  
ATOM   1678  CG  LYS A 110      -6.958  -9.975 -45.083  1.00  2.71           C  
ATOM   1679  CD  LYS A 110      -6.206 -10.900 -46.027  1.00  2.71           C  
ATOM   1680  CE  LYS A 110      -4.798 -11.180 -45.523  1.00  2.71           C  
ATOM   1681  NZ  LYS A 110      -4.082 -12.175 -46.364  1.00  2.71           N  
ATOM   1682  H   LYS A 110      -9.127 -10.731 -43.363  1.00  2.71           H  
ATOM   1683  HA  LYS A 110      -8.707  -8.079 -44.284  1.00  2.71           H  
ATOM   1684 1HB  LYS A 110      -8.849 -10.751 -45.695  1.00  2.71           H  
ATOM   1685 2HB  LYS A 110      -8.381  -9.268 -46.518  1.00  2.71           H  
ATOM   1686 1HG  LYS A 110      -6.449  -9.013 -45.045  1.00  2.71           H  
ATOM   1687 2HG  LYS A 110      -6.955 -10.399 -44.083  1.00  2.71           H  
ATOM   1688 1HD  LYS A 110      -6.746 -11.845 -46.103  1.00  2.71           H  
ATOM   1689 2HD  LYS A 110      -6.148 -10.448 -47.015  1.00  2.71           H  
ATOM   1690 1HE  LYS A 110      -4.233 -10.262 -45.528  1.00  2.71           H  
ATOM   1691 2HE  LYS A 110      -4.849 -11.553 -44.501  1.00  2.71           H  
ATOM   1692 1HZ  LYS A 110      -3.139 -12.307 -45.958  1.00  2.71           H  
ATOM   1693 2HZ  LYS A 110      -4.574 -13.048 -46.354  1.00  2.71           H  
ATOM   1694 3HZ  LYS A 110      -3.997 -11.848 -47.306  1.00  2.71           H  
ATOM   1695  N   SER A 111     -11.559  -9.424 -45.240  1.00  2.63           N  
ATOM   1696  CA  SER A 111     -12.846  -9.089 -45.821  1.00  2.63           C  
ATOM   1697  C   SER A 111     -13.519  -7.982 -45.013  1.00  2.63           C  
ATOM   1698  O   SER A 111     -14.027  -7.012 -45.586  1.00  2.63           O  
ATOM   1699  CB  SER A 111     -13.729 -10.322 -45.840  1.00  2.63           C  
ATOM   1700  OG  SER A 111     -13.189 -11.314 -46.678  1.00  2.63           O  
ATOM   1701  H   SER A 111     -11.414 -10.371 -44.886  1.00  2.63           H  
ATOM   1702  HA  SER A 111     -12.690  -8.737 -46.840  1.00  2.63           H  
ATOM   1703 1HB  SER A 111     -13.827 -10.714 -44.828  1.00  2.63           H  
ATOM   1704 2HB  SER A 111     -14.722 -10.049 -46.185  1.00  2.63           H  
ATOM   1705  HG  SER A 111     -12.390 -11.650 -46.205  1.00  2.63           H  
ATOM   1706  N   ALA A 112     -13.493  -8.106 -43.678  1.00  2.60           N  
ATOM   1707  CA  ALA A 112     -14.074  -7.093 -42.806  1.00  2.60           C  
ATOM   1708  C   ALA A 112     -13.354  -5.759 -42.968  1.00  2.60           C  
ATOM   1709  O   ALA A 112     -13.984  -4.698 -43.000  1.00  2.60           O  
ATOM   1710  CB  ALA A 112     -14.005  -7.549 -41.371  1.00  2.60           C  
ATOM   1711  H   ALA A 112     -13.073  -8.936 -43.254  1.00  2.60           H  
ATOM   1712  HA  ALA A 112     -15.116  -6.953 -43.087  1.00  2.60           H  
ATOM   1713 1HB  ALA A 112     -14.442  -6.800 -40.722  1.00  2.60           H  
ATOM   1714 2HB  ALA A 112     -14.536  -8.492 -41.253  1.00  2.60           H  
ATOM   1715 3HB  ALA A 112     -12.969  -7.692 -41.122  1.00  2.60           H  
ATOM   1716  N   LEU A 113     -12.032  -5.800 -43.113  1.00  2.59           N  
ATOM   1717  CA  LEU A 113     -11.296  -4.563 -43.265  1.00  2.59           C  
ATOM   1718  C   LEU A 113     -11.716  -3.858 -44.540  1.00  2.59           C  
ATOM   1719  O   LEU A 113     -11.974  -2.651 -44.529  1.00  2.59           O  
ATOM   1720  CB  LEU A 113      -9.795  -4.849 -43.302  1.00  2.59           C  
ATOM   1721  CG  LEU A 113      -9.164  -5.299 -42.006  1.00  2.59           C  
ATOM   1722  CD1 LEU A 113      -7.777  -5.731 -42.281  1.00  2.59           C  
ATOM   1723  CD2 LEU A 113      -9.170  -4.169 -41.021  1.00  2.59           C  
ATOM   1724  H   LEU A 113     -11.535  -6.691 -43.070  1.00  2.59           H  
ATOM   1725  HA  LEU A 113     -11.516  -3.917 -42.417  1.00  2.59           H  
ATOM   1726 1HB  LEU A 113      -9.627  -5.641 -44.027  1.00  2.59           H  
ATOM   1727 2HB  LEU A 113      -9.266  -3.972 -43.649  1.00  2.59           H  
ATOM   1728  HG  LEU A 113      -9.712  -6.128 -41.599  1.00  2.59           H  
ATOM   1729 1HD1 LEU A 113      -7.336  -6.058 -41.374  1.00  2.59           H  
ATOM   1730 2HD1 LEU A 113      -7.770  -6.541 -42.992  1.00  2.59           H  
ATOM   1731 3HD1 LEU A 113      -7.233  -4.897 -42.677  1.00  2.59           H  
ATOM   1732 1HD2 LEU A 113      -8.706  -4.497 -40.087  1.00  2.59           H  
ATOM   1733 2HD2 LEU A 113      -8.615  -3.340 -41.428  1.00  2.59           H  
ATOM   1734 3HD2 LEU A 113     -10.198  -3.862 -40.823  1.00  2.59           H  
ATOM   1735  N   LYS A 114     -11.899  -4.621 -45.618  1.00  2.60           N  
ATOM   1736  CA  LYS A 114     -12.297  -4.006 -46.869  1.00  2.60           C  
ATOM   1737  C   LYS A 114     -13.706  -3.432 -46.727  1.00  2.60           C  
ATOM   1738  O   LYS A 114     -13.986  -2.325 -47.196  1.00  2.60           O  
ATOM   1739  CB  LYS A 114     -12.230  -5.007 -48.020  1.00  2.60           C  
ATOM   1740  CG  LYS A 114     -12.478  -4.369 -49.389  1.00  2.60           C  
ATOM   1741  CD  LYS A 114     -11.330  -3.391 -49.741  1.00  2.60           C  
ATOM   1742  CE  LYS A 114     -11.497  -2.776 -51.133  1.00  2.60           C  
ATOM   1743  NZ  LYS A 114     -10.388  -1.808 -51.453  1.00  2.60           N  
ATOM   1744  H   LYS A 114     -11.693  -5.621 -45.581  1.00  2.60           H  
ATOM   1745  HA  LYS A 114     -11.611  -3.185 -47.087  1.00  2.60           H  
ATOM   1746 1HB  LYS A 114     -11.253  -5.490 -48.028  1.00  2.60           H  
ATOM   1747 2HB  LYS A 114     -12.979  -5.788 -47.863  1.00  2.60           H  
ATOM   1748 1HG  LYS A 114     -12.540  -5.144 -50.152  1.00  2.60           H  
ATOM   1749 2HG  LYS A 114     -13.420  -3.822 -49.370  1.00  2.60           H  
ATOM   1750 1HD  LYS A 114     -11.289  -2.584 -49.002  1.00  2.60           H  
ATOM   1751 2HD  LYS A 114     -10.377  -3.923 -49.710  1.00  2.60           H  
ATOM   1752 1HE  LYS A 114     -11.498  -3.570 -51.878  1.00  2.60           H  
ATOM   1753 2HE  LYS A 114     -12.447  -2.247 -51.175  1.00  2.60           H  
ATOM   1754 1HZ  LYS A 114     -10.517  -1.413 -52.362  1.00  2.60           H  
ATOM   1755 2HZ  LYS A 114     -10.353  -1.037 -50.764  1.00  2.60           H  
ATOM   1756 3HZ  LYS A 114      -9.497  -2.266 -51.421  1.00  2.60           H  
ATOM   1757  N   ALA A 115     -14.589  -4.155 -46.028  1.00  2.61           N  
ATOM   1758  CA  ALA A 115     -15.967  -3.718 -45.802  1.00  2.61           C  
ATOM   1759  C   ALA A 115     -16.007  -2.368 -45.077  1.00  2.61           C  
ATOM   1760  O   ALA A 115     -16.894  -1.547 -45.318  1.00  2.61           O  
ATOM   1761  CB  ALA A 115     -16.728  -4.760 -45.000  1.00  2.61           C  
ATOM   1762  H   ALA A 115     -14.305  -5.068 -45.669  1.00  2.61           H  
ATOM   1763  HA  ALA A 115     -16.444  -3.597 -46.774  1.00  2.61           H  
ATOM   1764 1HB  ALA A 115     -17.756  -4.436 -44.866  1.00  2.61           H  
ATOM   1765 2HB  ALA A 115     -16.708  -5.710 -45.534  1.00  2.61           H  
ATOM   1766 3HB  ALA A 115     -16.260  -4.882 -44.031  1.00  2.61           H  
ATOM   1767  N   LYS A 116     -15.015  -2.127 -44.215  1.00  2.60           N  
ATOM   1768  CA  LYS A 116     -14.900  -0.891 -43.445  1.00  2.60           C  
ATOM   1769  C   LYS A 116     -14.173   0.224 -44.201  1.00  2.60           C  
ATOM   1770  O   LYS A 116     -13.965   1.308 -43.651  1.00  2.60           O  
ATOM   1771  CB  LYS A 116     -14.172  -1.147 -42.125  1.00  2.60           C  
ATOM   1772  CG  LYS A 116     -14.923  -2.031 -41.157  1.00  2.60           C  
ATOM   1773  CD  LYS A 116     -14.124  -2.276 -39.890  1.00  2.60           C  
ATOM   1774  CE  LYS A 116     -14.871  -3.211 -38.993  1.00  2.60           C  
ATOM   1775  NZ  LYS A 116     -16.124  -2.604 -38.475  1.00  2.60           N  
ATOM   1776  H   LYS A 116     -14.335  -2.871 -44.045  1.00  2.60           H  
ATOM   1777  HA  LYS A 116     -15.906  -0.539 -43.222  1.00  2.60           H  
ATOM   1778 1HB  LYS A 116     -13.218  -1.639 -42.337  1.00  2.60           H  
ATOM   1779 2HB  LYS A 116     -13.953  -0.201 -41.634  1.00  2.60           H  
ATOM   1780 1HG  LYS A 116     -15.866  -1.555 -40.891  1.00  2.60           H  
ATOM   1781 2HG  LYS A 116     -15.145  -2.984 -41.627  1.00  2.60           H  
ATOM   1782 1HD  LYS A 116     -13.159  -2.725 -40.145  1.00  2.60           H  
ATOM   1783 2HD  LYS A 116     -13.947  -1.342 -39.358  1.00  2.60           H  
ATOM   1784 1HE  LYS A 116     -15.119  -4.099 -39.566  1.00  2.60           H  
ATOM   1785 2HE  LYS A 116     -14.251  -3.494 -38.157  1.00  2.60           H  
ATOM   1786 1HZ  LYS A 116     -16.608  -3.309 -37.905  1.00  2.60           H  
ATOM   1787 2HZ  LYS A 116     -15.907  -1.782 -37.907  1.00  2.60           H  
ATOM   1788 3HZ  LYS A 116     -16.715  -2.346 -39.239  1.00  2.60           H  
ATOM   1789  N   GLY A 117     -13.773  -0.032 -45.450  1.00  2.59           N  
ATOM   1790  CA  GLY A 117     -13.063   0.959 -46.243  1.00  2.59           C  
ATOM   1791  C   GLY A 117     -11.555   0.973 -46.004  1.00  2.59           C  
ATOM   1792  O   GLY A 117     -10.886   1.953 -46.331  1.00  2.59           O  
ATOM   1793  H   GLY A 117     -13.970  -0.933 -45.882  1.00  2.59           H  
ATOM   1794 1HA  GLY A 117     -13.253   0.757 -47.297  1.00  2.59           H  
ATOM   1795 2HA  GLY A 117     -13.472   1.946 -46.033  1.00  2.59           H  
ATOM   1796  N   ILE A 118     -11.027  -0.097 -45.414  1.00  2.59           N  
ATOM   1797  CA  ILE A 118      -9.601  -0.183 -45.134  1.00  2.59           C  
ATOM   1798  C   ILE A 118      -8.880  -0.996 -46.207  1.00  2.59           C  
ATOM   1799  O   ILE A 118      -9.142  -2.187 -46.409  1.00  2.59           O  
ATOM   1800  CB  ILE A 118      -9.377  -0.826 -43.769  1.00  2.59           C  
ATOM   1801  CG1 ILE A 118     -10.172  -0.050 -42.707  1.00  2.59           C  
ATOM   1802  CG2 ILE A 118      -7.907  -0.940 -43.456  1.00  2.59           C  
ATOM   1803  CD1 ILE A 118      -9.827   1.405 -42.611  1.00  2.59           C  
ATOM   1804  H   ILE A 118     -11.614  -0.888 -45.158  1.00  2.59           H  
ATOM   1805  HA  ILE A 118      -9.178   0.821 -45.124  1.00  2.59           H  
ATOM   1806  HB  ILE A 118      -9.786  -1.804 -43.787  1.00  2.59           H  
ATOM   1807 1HG1 ILE A 118     -11.232  -0.134 -42.944  1.00  2.59           H  
ATOM   1808 2HG1 ILE A 118     -10.004  -0.505 -41.744  1.00  2.59           H  
ATOM   1809 1HG2 ILE A 118      -7.793  -1.425 -42.514  1.00  2.59           H  
ATOM   1810 2HG2 ILE A 118      -7.411  -1.528 -44.226  1.00  2.59           H  
ATOM   1811 3HG2 ILE A 118      -7.462   0.046 -43.418  1.00  2.59           H  
ATOM   1812 1HD1 ILE A 118     -10.434   1.881 -41.842  1.00  2.59           H  
ATOM   1813 2HD1 ILE A 118      -8.794   1.514 -42.357  1.00  2.59           H  
ATOM   1814 3HD1 ILE A 118     -10.011   1.894 -43.566  1.00  2.59           H  
ATOM   1815  N   ASP A 119      -7.942  -0.364 -46.897  1.00  2.62           N  
ATOM   1816  CA  ASP A 119      -7.262  -1.041 -47.997  1.00  2.62           C  
ATOM   1817  C   ASP A 119      -6.094  -1.866 -47.521  1.00  2.62           C  
ATOM   1818  O   ASP A 119      -4.945  -1.529 -47.760  1.00  2.62           O  
ATOM   1819  CB  ASP A 119      -6.816  -0.065 -49.083  1.00  2.62           C  
ATOM   1820  CG  ASP A 119      -7.991   0.464 -49.921  1.00  2.62           C  
ATOM   1821  OD1 ASP A 119      -8.889  -0.325 -50.221  1.00  2.62           O  
ATOM   1822  OD2 ASP A 119      -7.988   1.606 -50.284  1.00  2.62           O  
ATOM   1823  H   ASP A 119      -7.688   0.588 -46.628  1.00  2.62           H  
ATOM   1824  HA  ASP A 119      -7.972  -1.727 -48.459  1.00  2.62           H  
ATOM   1825 1HB  ASP A 119      -6.300   0.778 -48.623  1.00  2.62           H  
ATOM   1826 2HB  ASP A 119      -6.098  -0.559 -49.741  1.00  2.62           H  
ATOM   1827  N   PHE A 120      -6.386  -2.951 -46.835  1.00  2.72           N  
ATOM   1828  CA  PHE A 120      -5.308  -3.737 -46.259  1.00  2.72           C  
ATOM   1829  C   PHE A 120      -4.347  -4.171 -47.363  1.00  2.72           C  
ATOM   1830  O   PHE A 120      -4.774  -4.743 -48.371  1.00  2.72           O  
ATOM   1831  CB  PHE A 120      -5.871  -4.988 -45.577  1.00  2.72           C  
ATOM   1832  CG  PHE A 120      -4.859  -5.800 -44.800  1.00  2.72           C  
ATOM   1833  CD1 PHE A 120      -4.512  -5.405 -43.537  1.00  2.72           C  
ATOM   1834  CD2 PHE A 120      -4.261  -6.934 -45.316  1.00  2.72           C  
ATOM   1835  CE1 PHE A 120      -3.606  -6.090 -42.786  1.00  2.72           C  
ATOM   1836  CE2 PHE A 120      -3.341  -7.635 -44.557  1.00  2.72           C  
ATOM   1837  CZ  PHE A 120      -3.018  -7.210 -43.296  1.00  2.72           C  
ATOM   1838  H   PHE A 120      -7.371  -3.166 -46.684  1.00  2.72           H  
ATOM   1839  HA  PHE A 120      -4.769  -3.130 -45.533  1.00  2.72           H  
ATOM   1840 1HB  PHE A 120      -6.663  -4.690 -44.905  1.00  2.72           H  
ATOM   1841 2HB  PHE A 120      -6.318  -5.639 -46.329  1.00  2.72           H  
ATOM   1842  HD1 PHE A 120      -4.973  -4.531 -43.143  1.00  2.72           H  
ATOM   1843  HD2 PHE A 120      -4.512  -7.268 -46.320  1.00  2.72           H  
ATOM   1844  HE1 PHE A 120      -3.348  -5.740 -41.792  1.00  2.72           H  
ATOM   1845  HE2 PHE A 120      -2.859  -8.522 -44.954  1.00  2.72           H  
ATOM   1846  HZ  PHE A 120      -2.289  -7.757 -42.713  1.00  2.72           H  
ATOM   1847  N   VAL A 121      -3.055  -3.941 -47.147  1.00  2.91           N  
ATOM   1848  CA  VAL A 121      -2.031  -4.353 -48.090  1.00  2.91           C  
ATOM   1849  C   VAL A 121      -1.165  -5.451 -47.500  1.00  2.91           C  
ATOM   1850  O   VAL A 121      -0.215  -5.146 -46.786  1.00  2.91           O  
ATOM   1851  CB  VAL A 121      -1.091  -3.197 -48.447  1.00  2.91           C  
ATOM   1852  CG1 VAL A 121      -0.031  -3.701 -49.408  1.00  2.91           C  
ATOM   1853  CG2 VAL A 121      -1.878  -2.079 -49.078  1.00  2.91           C  
ATOM   1854  H   VAL A 121      -2.792  -3.427 -46.309  1.00  2.91           H  
ATOM   1855  HA  VAL A 121      -2.526  -4.659 -49.001  1.00  2.91           H  
ATOM   1856  HB  VAL A 121      -0.598  -2.836 -47.544  1.00  2.91           H  
ATOM   1857 1HG1 VAL A 121       0.646  -2.889 -49.662  1.00  2.91           H  
ATOM   1858 2HG1 VAL A 121       0.532  -4.515 -48.938  1.00  2.91           H  
ATOM   1859 3HG1 VAL A 121      -0.511  -4.073 -50.314  1.00  2.91           H  
ATOM   1860 1HG2 VAL A 121      -1.213  -1.257 -49.330  1.00  2.91           H  
ATOM   1861 2HG2 VAL A 121      -2.368  -2.439 -49.978  1.00  2.91           H  
ATOM   1862 3HG2 VAL A 121      -2.623  -1.732 -48.392  1.00  2.91           H  
ATOM   1863  N   PRO A 122      -1.401  -6.718 -47.846  1.00  3.21           N  
ATOM   1864  CA  PRO A 122      -0.740  -7.853 -47.255  1.00  3.21           C  
ATOM   1865  C   PRO A 122       0.709  -7.935 -47.670  1.00  3.21           C  
ATOM   1866  O   PRO A 122       1.056  -7.620 -48.811  1.00  3.21           O  
ATOM   1867  CB  PRO A 122      -1.540  -9.024 -47.824  1.00  3.21           C  
ATOM   1868  CG  PRO A 122      -2.085  -8.519 -49.144  1.00  3.21           C  
ATOM   1869  CD  PRO A 122      -2.338  -7.049 -48.934  1.00  3.21           C  
ATOM   1870  HA  PRO A 122      -0.824  -7.799 -46.157  1.00  3.21           H  
ATOM   1871 1HB  PRO A 122      -0.882  -9.901 -47.929  1.00  3.21           H  
ATOM   1872 2HB  PRO A 122      -2.327  -9.309 -47.121  1.00  3.21           H  
ATOM   1873 1HG  PRO A 122      -1.356  -8.710 -49.947  1.00  3.21           H  
ATOM   1874 2HG  PRO A 122      -2.999  -9.066 -49.409  1.00  3.21           H  
ATOM   1875 1HD  PRO A 122      -2.064  -6.537 -49.867  1.00  3.21           H  
ATOM   1876 2HD  PRO A 122      -3.380  -6.865 -48.631  1.00  3.21           H  
ATOM   1877  N   THR A 123       1.534  -8.425 -46.759  1.00  3.61           N  
ATOM   1878  CA  THR A 123       2.938  -8.721 -47.009  1.00  3.61           C  
ATOM   1879  C   THR A 123       3.233 -10.083 -46.364  1.00  3.61           C  
ATOM   1880  O   THR A 123       3.160 -11.117 -47.025  1.00  3.61           O  
ATOM   1881  CB  THR A 123       3.869  -7.596 -46.493  1.00  3.61           C  
ATOM   1882  OG1 THR A 123       3.627  -7.390 -45.138  1.00  3.61           O  
ATOM   1883  CG2 THR A 123       3.602  -6.273 -47.232  1.00  3.61           C  
ATOM   1884  H   THR A 123       1.152  -8.624 -45.845  1.00  3.61           H  
ATOM   1885  HA  THR A 123       3.097  -8.816 -48.084  1.00  3.61           H  
ATOM   1886  HB  THR A 123       4.908  -7.892 -46.638  1.00  3.61           H  
ATOM   1887  HG1 THR A 123       4.106  -8.034 -44.582  1.00  3.61           H  
ATOM   1888 1HG2 THR A 123       4.268  -5.504 -46.842  1.00  3.61           H  
ATOM   1889 2HG2 THR A 123       3.781  -6.405 -48.298  1.00  3.61           H  
ATOM   1890 3HG2 THR A 123       2.571  -5.959 -47.075  1.00  3.61           H  
ATOM   1891  N   GLY A 124       3.491 -10.081 -45.045  1.00  4.06           N  
ATOM   1892  CA  GLY A 124       3.722 -11.300 -44.261  1.00  4.06           C  
ATOM   1893  C   GLY A 124       2.428 -11.905 -43.677  1.00  4.06           C  
ATOM   1894  O   GLY A 124       2.482 -12.825 -42.858  1.00  4.06           O  
ATOM   1895  H   GLY A 124       3.571  -9.186 -44.550  1.00  4.06           H  
ATOM   1896 1HA  GLY A 124       4.224 -12.041 -44.883  1.00  4.06           H  
ATOM   1897 2HA  GLY A 124       4.403 -11.059 -43.445  1.00  4.06           H  
ATOM   1898  N   LEU A 125       1.284 -11.353 -44.074  1.00  4.51           N  
ATOM   1899  CA  LEU A 125      -0.035 -11.763 -43.592  1.00  4.51           C  
ATOM   1900  C   LEU A 125      -1.081 -11.586 -44.677  1.00  4.51           C  
ATOM   1901  O   LEU A 125      -1.344 -10.465 -45.099  1.00  4.51           O  
ATOM   1902  OXT LEU A 125      -1.717 -12.556 -45.090  1.00  4.51           O  
ATOM   1903  CB  LEU A 125      -0.454 -10.944 -42.354  1.00  4.51           C  
ATOM   1904  CG  LEU A 125      -1.891 -11.227 -41.796  1.00  4.51           C  
ATOM   1905  CD1 LEU A 125      -1.971 -12.653 -41.278  1.00  4.51           C  
ATOM   1906  CD2 LEU A 125      -2.206 -10.237 -40.667  1.00  4.51           C  
ATOM   1907  H   LEU A 125       1.350 -10.621 -44.758  1.00  4.51           H  
ATOM   1908  HA  LEU A 125       0.005 -12.817 -43.321  1.00  4.51           H  
ATOM   1909 1HB  LEU A 125       0.258 -11.140 -41.549  1.00  4.51           H  
ATOM   1910 2HB  LEU A 125      -0.406  -9.886 -42.606  1.00  4.51           H  
ATOM   1911  HG  LEU A 125      -2.622 -11.110 -42.596  1.00  4.51           H  
ATOM   1912 1HD1 LEU A 125      -2.969 -12.844 -40.900  1.00  4.51           H  
ATOM   1913 2HD1 LEU A 125      -1.751 -13.349 -42.086  1.00  4.51           H  
ATOM   1914 3HD1 LEU A 125      -1.247 -12.787 -40.474  1.00  4.51           H  
ATOM   1915 1HD2 LEU A 125      -3.205 -10.425 -40.275  1.00  4.51           H  
ATOM   1916 2HD2 LEU A 125      -1.477 -10.360 -39.865  1.00  4.51           H  
ATOM   1917 3HD2 LEU A 125      -2.153  -9.224 -41.038  1.00  4.51           H  
TER    1918
ENDMDL

REMARK ID 656342 MODEL 4 2025-02-01_00000129_2_19
PFRMAT TS
TARGET 2025-02-01_00000129_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.015   1.378  -2.224  1.00 15.89           N  
ATOM      2  CA  MET A   1       2.408   1.093  -0.850  1.00 15.89           C  
ATOM      3  C   MET A   1       3.051   2.314  -0.213  1.00 15.89           C  
ATOM      4  O   MET A   1       3.721   3.100  -0.883  1.00 15.89           O  
ATOM      5  CB  MET A   1       3.367  -0.095  -0.805  1.00 15.89           C  
ATOM      6  CG  MET A   1       2.797  -1.397  -1.368  1.00 15.89           C  
ATOM      7  SD  MET A   1       1.338  -1.977  -0.468  1.00 15.89           S  
ATOM      8  CE  MET A   1       2.063  -2.445   1.105  1.00 15.89           C  
ATOM      9 1H   MET A   1       1.133   0.930  -2.423  1.00 15.89           H  
ATOM     10 2H   MET A   1       1.920   2.378  -2.338  1.00 15.89           H  
ATOM     11 3H   MET A   1       2.722   1.032  -2.856  1.00 15.89           H  
ATOM     12  HA  MET A   1       1.516   0.850  -0.275  1.00 15.89           H  
ATOM     13 1HB  MET A   1       4.268   0.146  -1.365  1.00 15.89           H  
ATOM     14 2HB  MET A   1       3.665  -0.279   0.228  1.00 15.89           H  
ATOM     15 1HG  MET A   1       2.520  -1.249  -2.412  1.00 15.89           H  
ATOM     16 2HG  MET A   1       3.559  -2.175  -1.327  1.00 15.89           H  
ATOM     17 1HE  MET A   1       1.284  -2.824   1.767  1.00 15.89           H  
ATOM     18 2HE  MET A   1       2.812  -3.222   0.944  1.00 15.89           H  
ATOM     19 3HE  MET A   1       2.536  -1.573   1.561  1.00 15.89           H  
ATOM     20  N   ALA A   2       2.835   2.478   1.085  1.00 15.68           N  
ATOM     21  CA  ALA A   2       3.392   3.610   1.823  1.00 15.68           C  
ATOM     22  C   ALA A   2       3.483   3.292   3.303  1.00 15.68           C  
ATOM     23  O   ALA A   2       2.723   2.468   3.820  1.00 15.68           O  
ATOM     24  CB  ALA A   2       2.535   4.850   1.629  1.00 15.68           C  
ATOM     25  H   ALA A   2       2.275   1.805   1.588  1.00 15.68           H  
ATOM     26  HA  ALA A   2       4.400   3.801   1.451  1.00 15.68           H  
ATOM     27 1HB  ALA A   2       2.977   5.682   2.177  1.00 15.68           H  
ATOM     28 2HB  ALA A   2       2.485   5.101   0.569  1.00 15.68           H  
ATOM     29 3HB  ALA A   2       1.532   4.662   2.006  1.00 15.68           H  
ATOM     30  N   TYR A   3       4.361   3.993   4.019  1.00 15.43           N  
ATOM     31  CA  TYR A   3       4.445   3.797   5.465  1.00 15.43           C  
ATOM     32  C   TYR A   3       3.324   4.520   6.197  1.00 15.43           C  
ATOM     33  O   TYR A   3       3.521   5.530   6.872  1.00 15.43           O  
ATOM     34  CB  TYR A   3       5.813   4.221   5.998  1.00 15.43           C  
ATOM     35  CG  TYR A   3       6.019   3.865   7.466  1.00 15.43           C  
ATOM     36  CD1 TYR A   3       5.402   2.743   8.007  1.00 15.43           C  
ATOM     37  CD2 TYR A   3       6.843   4.648   8.261  1.00 15.43           C  
ATOM     38  CE1 TYR A   3       5.593   2.425   9.339  1.00 15.43           C  
ATOM     39  CE2 TYR A   3       7.037   4.323   9.587  1.00 15.43           C  
ATOM     40  CZ  TYR A   3       6.415   3.223  10.126  1.00 15.43           C  
ATOM     41  OH  TYR A   3       6.612   2.909  11.451  1.00 15.43           O  
ATOM     42  H   TYR A   3       4.969   4.657   3.565  1.00 15.43           H  
ATOM     43  HA  TYR A   3       4.329   2.734   5.668  1.00 15.43           H  
ATOM     44 1HB  TYR A   3       6.601   3.743   5.413  1.00 15.43           H  
ATOM     45 2HB  TYR A   3       5.929   5.299   5.892  1.00 15.43           H  
ATOM     46  HD1 TYR A   3       4.759   2.120   7.384  1.00 15.43           H  
ATOM     47  HD2 TYR A   3       7.337   5.523   7.838  1.00 15.43           H  
ATOM     48  HE1 TYR A   3       5.104   1.550   9.766  1.00 15.43           H  
ATOM     49  HE2 TYR A   3       7.683   4.938  10.210  1.00 15.43           H  
ATOM     50  HH  TYR A   3       6.073   2.150  11.684  1.00 15.43           H  
ATOM     51  N   GLN A   4       2.141   3.928   6.106  1.00 15.14           N  
ATOM     52  CA  GLN A   4       0.913   4.470   6.681  1.00 15.14           C  
ATOM     53  C   GLN A   4       0.959   4.465   8.204  1.00 15.14           C  
ATOM     54  O   GLN A   4       0.199   5.171   8.863  1.00 15.14           O  
ATOM     55  CB  GLN A   4      -0.301   3.682   6.187  1.00 15.14           C  
ATOM     56  CG  GLN A   4      -0.586   3.858   4.702  1.00 15.14           C  
ATOM     57  CD  GLN A   4      -1.808   3.077   4.235  1.00 15.14           C  
ATOM     58  OE1 GLN A   4      -2.196   2.064   4.828  1.00 15.14           O  
ATOM     59  NE2 GLN A   4      -2.427   3.550   3.157  1.00 15.14           N  
ATOM     60  H   GLN A   4       2.101   3.093   5.523  1.00 15.14           H  
ATOM     61  HA  GLN A   4       0.809   5.503   6.352  1.00 15.14           H  
ATOM     62 1HB  GLN A   4      -0.147   2.619   6.378  1.00 15.14           H  
ATOM     63 2HB  GLN A   4      -1.185   3.990   6.743  1.00 15.14           H  
ATOM     64 1HG  GLN A   4      -0.753   4.914   4.499  1.00 15.14           H  
ATOM     65 2HG  GLN A   4       0.280   3.504   4.141  1.00 15.14           H  
ATOM     66 1HE2 GLN A   4      -3.237   3.084   2.799  1.00 15.14           H  
ATOM     67 2HE2 GLN A   4      -2.083   4.374   2.705  1.00 15.14           H  
ATOM     68  N   GLY A   5       1.850   3.650   8.760  1.00 14.80           N  
ATOM     69  CA  GLY A   5       2.025   3.531  10.196  1.00 14.80           C  
ATOM     70  C   GLY A   5       2.926   4.629  10.775  1.00 14.80           C  
ATOM     71  O   GLY A   5       3.169   4.657  11.986  1.00 14.80           O  
ATOM     72  H   GLY A   5       2.435   3.102   8.151  1.00 14.80           H  
ATOM     73 1HA  GLY A   5       1.050   3.572  10.680  1.00 14.80           H  
ATOM     74 2HA  GLY A   5       2.451   2.555  10.424  1.00 14.80           H  
ATOM     75  N   PHE A   6       3.443   5.532   9.936  1.00 14.40           N  
ATOM     76  CA  PHE A   6       4.304   6.580  10.464  1.00 14.40           C  
ATOM     77  C   PHE A   6       3.559   7.409  11.494  1.00 14.40           C  
ATOM     78  O   PHE A   6       2.439   7.863  11.244  1.00 14.40           O  
ATOM     79  CB  PHE A   6       4.797   7.517   9.369  1.00 14.40           C  
ATOM     80  CG  PHE A   6       5.732   8.568   9.891  1.00 14.40           C  
ATOM     81  CD1 PHE A   6       7.060   8.267  10.133  1.00 14.40           C  
ATOM     82  CD2 PHE A   6       5.287   9.860  10.154  1.00 14.40           C  
ATOM     83  CE1 PHE A   6       7.924   9.223  10.624  1.00 14.40           C  
ATOM     84  CE2 PHE A   6       6.152  10.816  10.642  1.00 14.40           C  
ATOM     85  CZ  PHE A   6       7.469  10.498  10.879  1.00 14.40           C  
ATOM     86  H   PHE A   6       3.255   5.497   8.932  1.00 14.40           H  
ATOM     87  HA  PHE A   6       5.162   6.115  10.953  1.00 14.40           H  
ATOM     88 1HB  PHE A   6       5.299   6.955   8.595  1.00 14.40           H  
ATOM     89 2HB  PHE A   6       3.943   8.010   8.907  1.00 14.40           H  
ATOM     90  HD1 PHE A   6       7.419   7.263   9.935  1.00 14.40           H  
ATOM     91  HD2 PHE A   6       4.242  10.112   9.971  1.00 14.40           H  
ATOM     92  HE1 PHE A   6       8.966   8.970  10.811  1.00 14.40           H  
ATOM     93  HE2 PHE A   6       5.800  11.815  10.841  1.00 14.40           H  
ATOM     94  HZ  PHE A   6       8.151  11.254  11.267  1.00 14.40           H  
ATOM     95  N   THR A   7       4.193   7.646  12.636  1.00 13.94           N  
ATOM     96  CA  THR A   7       3.572   8.434  13.684  1.00 13.94           C  
ATOM     97  C   THR A   7       4.360   9.691  14.033  1.00 13.94           C  
ATOM     98  O   THR A   7       5.552   9.647  14.356  1.00 13.94           O  
ATOM     99  CB  THR A   7       3.370   7.584  14.957  1.00 13.94           C  
ATOM    100  OG1 THR A   7       2.511   6.464  14.665  1.00 13.94           O  
ATOM    101  CG2 THR A   7       2.737   8.421  16.056  1.00 13.94           C  
ATOM    102  H   THR A   7       5.111   7.250  12.779  1.00 13.94           H  
ATOM    103  HA  THR A   7       2.589   8.753  13.334  1.00 13.94           H  
ATOM    104  HB  THR A   7       4.335   7.211  15.300  1.00 13.94           H  
ATOM    105  HG1 THR A   7       2.910   5.900  13.979  1.00 13.94           H  
ATOM    106 1HG2 THR A   7       2.602   7.807  16.943  1.00 13.94           H  
ATOM    107 2HG2 THR A   7       3.377   9.260  16.295  1.00 13.94           H  
ATOM    108 3HG2 THR A   7       1.771   8.791  15.722  1.00 13.94           H  
ATOM    109  N   LYS A   8       3.671  10.825  14.042  1.00 13.42           N  
ATOM    110  CA  LYS A   8       4.287  12.098  14.384  1.00 13.42           C  
ATOM    111  C   LYS A   8       4.360  12.246  15.899  1.00 13.42           C  
ATOM    112  O   LYS A   8       3.596  12.991  16.510  1.00 13.42           O  
ATOM    113  CB  LYS A   8       3.518  13.252  13.745  1.00 13.42           C  
ATOM    114  CG  LYS A   8       3.579  13.251  12.222  1.00 13.42           C  
ATOM    115  CD  LYS A   8       2.775  14.381  11.606  1.00 13.42           C  
ATOM    116  CE  LYS A   8       2.864  14.342  10.083  1.00 13.42           C  
ATOM    117  NZ  LYS A   8       2.067  15.428   9.449  1.00 13.42           N  
ATOM    118  H   LYS A   8       2.692  10.800  13.784  1.00 13.42           H  
ATOM    119  HA  LYS A   8       5.309  12.106  13.995  1.00 13.42           H  
ATOM    120 1HB  LYS A   8       2.471  13.204  14.045  1.00 13.42           H  
ATOM    121 2HB  LYS A   8       3.920  14.201  14.099  1.00 13.42           H  
ATOM    122 1HG  LYS A   8       4.615  13.379  11.924  1.00 13.42           H  
ATOM    123 2HG  LYS A   8       3.220  12.296  11.836  1.00 13.42           H  
ATOM    124 1HD  LYS A   8       1.729  14.294  11.905  1.00 13.42           H  
ATOM    125 2HD  LYS A   8       3.159  15.337  11.958  1.00 13.42           H  
ATOM    126 1HE  LYS A   8       3.906  14.449   9.785  1.00 13.42           H  
ATOM    127 2HE  LYS A   8       2.494  13.380   9.730  1.00 13.42           H  
ATOM    128 1HZ  LYS A   8       2.154  15.365   8.444  1.00 13.42           H  
ATOM    129 2HZ  LYS A   8       1.097  15.329   9.711  1.00 13.42           H  
ATOM    130 3HZ  LYS A   8       2.412  16.323   9.761  1.00 13.42           H  
ATOM    131  N   LEU A   9       5.292  11.505  16.483  1.00 12.85           N  
ATOM    132  CA  LEU A   9       5.475  11.389  17.928  1.00 12.85           C  
ATOM    133  C   LEU A   9       5.855  12.693  18.630  1.00 12.85           C  
ATOM    134  O   LEU A   9       5.532  12.885  19.803  1.00 12.85           O  
ATOM    135  CB  LEU A   9       6.548  10.336  18.209  1.00 12.85           C  
ATOM    136  CG  LEU A   9       6.155   8.905  17.864  1.00 12.85           C  
ATOM    137  CD1 LEU A   9       7.353   7.999  18.023  1.00 12.85           C  
ATOM    138  CD2 LEU A   9       5.025   8.470  18.774  1.00 12.85           C  
ATOM    139  H   LEU A   9       5.858  10.930  15.857  1.00 12.85           H  
ATOM    140  HA  LEU A   9       4.532  11.044  18.353  1.00 12.85           H  
ATOM    141 1HB  LEU A   9       7.439  10.585  17.635  1.00 12.85           H  
ATOM    142 2HB  LEU A   9       6.800  10.370  19.267  1.00 12.85           H  
ATOM    143  HG  LEU A   9       5.830   8.855  16.828  1.00 12.85           H  
ATOM    144 1HD1 LEU A   9       7.075   6.978  17.770  1.00 12.85           H  
ATOM    145 2HD1 LEU A   9       8.147   8.331  17.358  1.00 12.85           H  
ATOM    146 3HD1 LEU A   9       7.707   8.033  19.052  1.00 12.85           H  
ATOM    147 1HD2 LEU A   9       4.736   7.448  18.528  1.00 12.85           H  
ATOM    148 2HD2 LEU A   9       5.355   8.514  19.811  1.00 12.85           H  
ATOM    149 3HD2 LEU A   9       4.173   9.132  18.639  1.00 12.85           H  
ATOM    150  N   GLY A  10       6.580  13.566  17.941  1.00 12.28           N  
ATOM    151  CA  GLY A  10       7.002  14.821  18.553  1.00 12.28           C  
ATOM    152  C   GLY A  10       8.253  15.395  17.907  1.00 12.28           C  
ATOM    153  O   GLY A  10       8.785  14.837  16.948  1.00 12.28           O  
ATOM    154  H   GLY A  10       6.813  13.363  16.981  1.00 12.28           H  
ATOM    155 1HA  GLY A  10       6.191  15.545  18.475  1.00 12.28           H  
ATOM    156 2HA  GLY A  10       7.180  14.662  19.615  1.00 12.28           H  
ATOM    157  N   GLU A  11       8.738  16.507  18.467  1.00 11.75           N  
ATOM    158  CA  GLU A  11       9.915  17.207  17.945  1.00 11.75           C  
ATOM    159  C   GLU A  11      11.235  16.616  18.442  1.00 11.75           C  
ATOM    160  O   GLU A  11      12.308  16.985  17.970  1.00 11.75           O  
ATOM    161  CB  GLU A  11       9.843  18.691  18.316  1.00 11.75           C  
ATOM    162  CG  GLU A  11       8.687  19.446  17.654  1.00 11.75           C  
ATOM    163  CD  GLU A  11       8.616  20.907  18.050  1.00 11.75           C  
ATOM    164  OE1 GLU A  11       9.431  21.337  18.833  1.00 11.75           O  
ATOM    165  OE2 GLU A  11       7.744  21.589  17.563  1.00 11.75           O  
ATOM    166  H   GLU A  11       8.252  16.900  19.261  1.00 11.75           H  
ATOM    167  HA  GLU A  11       9.902  17.125  16.857  1.00 11.75           H  
ATOM    168 1HB  GLU A  11       9.738  18.791  19.397  1.00 11.75           H  
ATOM    169 2HB  GLU A  11      10.773  19.181  18.031  1.00 11.75           H  
ATOM    170 1HG  GLU A  11       8.801  19.382  16.572  1.00 11.75           H  
ATOM    171 2HG  GLU A  11       7.751  18.958  17.920  1.00 11.75           H  
ATOM    172  N   ARG A  12      11.150  15.708  19.415  1.00 11.27           N  
ATOM    173  CA  ARG A  12      12.322  15.047  19.987  1.00 11.27           C  
ATOM    174  C   ARG A  12      13.386  16.024  20.489  1.00 11.27           C  
ATOM    175  O   ARG A  12      14.570  15.915  20.158  1.00 11.27           O  
ATOM    176  CB  ARG A  12      12.912  14.087  18.974  1.00 11.27           C  
ATOM    177  CG  ARG A  12      11.882  13.164  18.314  1.00 11.27           C  
ATOM    178  CD  ARG A  12      11.133  12.352  19.319  1.00 11.27           C  
ATOM    179  NE  ARG A  12      12.019  11.508  20.116  1.00 11.27           N  
ATOM    180  CZ  ARG A  12      11.620  10.734  21.148  1.00 11.27           C  
ATOM    181  NH1 ARG A  12      10.348  10.680  21.476  1.00 11.27           N  
ATOM    182  NH2 ARG A  12      12.505  10.030  21.840  1.00 11.27           N  
ATOM    183  H   ARG A  12      10.234  15.455  19.746  1.00 11.27           H  
ATOM    184  HA  ARG A  12      11.987  14.459  20.843  1.00 11.27           H  
ATOM    185 1HB  ARG A  12      13.418  14.639  18.179  1.00 11.27           H  
ATOM    186 2HB  ARG A  12      13.658  13.458  19.457  1.00 11.27           H  
ATOM    187 1HG  ARG A  12      11.154  13.767  17.773  1.00 11.27           H  
ATOM    188 2HG  ARG A  12      12.358  12.510  17.623  1.00 11.27           H  
ATOM    189 1HD  ARG A  12      10.596  13.019  19.992  1.00 11.27           H  
ATOM    190 2HD  ARG A  12      10.419  11.707  18.803  1.00 11.27           H  
ATOM    191  HE  ARG A  12      13.004  11.521  19.895  1.00 11.27           H  
ATOM    192 1HH1 ARG A  12       9.672  11.220  20.957  1.00 11.27           H  
ATOM    193 2HH1 ARG A  12      10.050  10.103  22.249  1.00 11.27           H  
ATOM    194 1HH2 ARG A  12      13.490  10.081  21.614  1.00 11.27           H  
ATOM    195 2HH2 ARG A  12      12.198   9.457  22.611  1.00 11.27           H  
ATOM    196  N   GLU A  13      12.963  16.974  21.316  1.00 10.86           N  
ATOM    197  CA  GLU A  13      13.869  17.982  21.839  1.00 10.86           C  
ATOM    198  C   GLU A  13      15.102  17.350  22.501  1.00 10.86           C  
ATOM    199  O   GLU A  13      14.955  16.516  23.403  1.00 10.86           O  
ATOM    200  CB  GLU A  13      13.138  18.843  22.881  1.00 10.86           C  
ATOM    201  CG  GLU A  13      13.961  19.984  23.481  1.00 10.86           C  
ATOM    202  CD  GLU A  13      13.195  20.807  24.487  1.00 10.86           C  
ATOM    203  OE1 GLU A  13      12.054  20.497  24.741  1.00 10.86           O  
ATOM    204  OE2 GLU A  13      13.753  21.748  25.002  1.00 10.86           O  
ATOM    205  H   GLU A  13      11.985  17.010  21.563  1.00 10.86           H  
ATOM    206  HA  GLU A  13      14.148  18.613  21.004  1.00 10.86           H  
ATOM    207 1HB  GLU A  13      12.245  19.276  22.427  1.00 10.86           H  
ATOM    208 2HB  GLU A  13      12.808  18.211  23.707  1.00 10.86           H  
ATOM    209 1HG  GLU A  13      14.843  19.567  23.970  1.00 10.86           H  
ATOM    210 2HG  GLU A  13      14.295  20.637  22.681  1.00 10.86           H  
ATOM    211  N   PRO A  14      16.331  17.766  22.145  1.00 10.49           N  
ATOM    212  CA  PRO A  14      17.583  17.280  22.687  1.00 10.49           C  
ATOM    213  C   PRO A  14      17.814  17.889  24.049  1.00 10.49           C  
ATOM    214  O   PRO A  14      18.701  18.734  24.237  1.00 10.49           O  
ATOM    215  CB  PRO A  14      18.608  17.740  21.649  1.00 10.49           C  
ATOM    216  CG  PRO A  14      18.027  19.024  21.104  1.00 10.49           C  
ATOM    217  CD  PRO A  14      16.515  18.793  21.089  1.00 10.49           C  
ATOM    218  HA  PRO A  14      17.545  16.179  22.753  1.00 10.49           H  
ATOM    219 1HB  PRO A  14      19.589  17.881  22.133  1.00 10.49           H  
ATOM    220 2HB  PRO A  14      18.738  16.965  20.876  1.00 10.49           H  
ATOM    221 1HG  PRO A  14      18.316  19.872  21.743  1.00 10.49           H  
ATOM    222 2HG  PRO A  14      18.433  19.228  20.102  1.00 10.49           H  
ATOM    223 1HD  PRO A  14      16.019  19.736  21.347  1.00 10.49           H  
ATOM    224 2HD  PRO A  14      16.207  18.395  20.104  1.00 10.49           H  
ATOM    225  N   LEU A  15      17.007  17.483  25.021  1.00 10.14           N  
ATOM    226  CA  LEU A  15      17.076  18.111  26.333  1.00 10.14           C  
ATOM    227  C   LEU A  15      18.278  17.654  27.133  1.00 10.14           C  
ATOM    228  O   LEU A  15      18.167  16.944  28.131  1.00 10.14           O  
ATOM    229  CB  LEU A  15      15.836  17.781  27.166  1.00 10.14           C  
ATOM    230  CG  LEU A  15      15.771  18.504  28.517  1.00 10.14           C  
ATOM    231  CD1 LEU A  15      15.636  20.000  28.259  1.00 10.14           C  
ATOM    232  CD2 LEU A  15      14.617  17.960  29.341  1.00 10.14           C  
ATOM    233  H   LEU A  15      16.297  16.782  24.798  1.00 10.14           H  
ATOM    234  HA  LEU A  15      17.143  19.187  26.196  1.00 10.14           H  
ATOM    235 1HB  LEU A  15      14.943  18.050  26.591  1.00 10.14           H  
ATOM    236 2HB  LEU A  15      15.813  16.706  27.356  1.00 10.14           H  
ATOM    237  HG  LEU A  15      16.698  18.341  29.064  1.00 10.14           H  
ATOM    238 1HD1 LEU A  15      15.601  20.532  29.207  1.00 10.14           H  
ATOM    239 2HD1 LEU A  15      16.488  20.352  27.677  1.00 10.14           H  
ATOM    240 3HD1 LEU A  15      14.714  20.195  27.701  1.00 10.14           H  
ATOM    241 1HD2 LEU A  15      14.582  18.474  30.300  1.00 10.14           H  
ATOM    242 2HD2 LEU A  15      13.678  18.119  28.807  1.00 10.14           H  
ATOM    243 3HD2 LEU A  15      14.762  16.891  29.508  1.00 10.14           H  
ATOM    244  N   ASN A  16      19.429  18.190  26.767  1.00  9.82           N  
ATOM    245  CA  ASN A  16      20.683  17.822  27.404  1.00  9.82           C  
ATOM    246  C   ASN A  16      20.834  18.557  28.732  1.00  9.82           C  
ATOM    247  O   ASN A  16      21.661  18.200  29.569  1.00  9.82           O  
ATOM    248  CB  ASN A  16      21.826  18.123  26.462  1.00  9.82           C  
ATOM    249  CG  ASN A  16      21.787  17.224  25.242  1.00  9.82           C  
ATOM    250  OD1 ASN A  16      21.222  16.120  25.270  1.00  9.82           O  
ATOM    251  ND2 ASN A  16      22.374  17.684  24.172  1.00  9.82           N  
ATOM    252  H   ASN A  16      19.419  18.784  25.938  1.00  9.82           H  
ATOM    253  HA  ASN A  16      20.674  16.749  27.615  1.00  9.82           H  
ATOM    254 1HB  ASN A  16      21.765  19.165  26.143  1.00  9.82           H  
ATOM    255 2HB  ASN A  16      22.774  17.992  26.983  1.00  9.82           H  
ATOM    256 1HD2 ASN A  16      22.380  17.140  23.336  1.00  9.82           H  
ATOM    257 2HD2 ASN A  16      22.813  18.581  24.191  1.00  9.82           H  
ATOM    258  N   ASP A  17      19.945  19.529  28.962  1.00  9.48           N  
ATOM    259  CA  ASP A  17      19.895  20.356  30.169  1.00  9.48           C  
ATOM    260  C   ASP A  17      19.588  19.502  31.389  1.00  9.48           C  
ATOM    261  O   ASP A  17      19.835  19.896  32.525  1.00  9.48           O  
ATOM    262  CB  ASP A  17      18.822  21.434  30.051  1.00  9.48           C  
ATOM    263  CG  ASP A  17      19.156  22.543  29.044  1.00  9.48           C  
ATOM    264  OD1 ASP A  17      20.280  22.619  28.603  1.00  9.48           O  
ATOM    265  OD2 ASP A  17      18.273  23.302  28.728  1.00  9.48           O  
ATOM    266  H   ASP A  17      19.278  19.719  28.231  1.00  9.48           H  
ATOM    267  HA  ASP A  17      20.865  20.838  30.308  1.00  9.48           H  
ATOM    268 1HB  ASP A  17      17.899  20.962  29.754  1.00  9.48           H  
ATOM    269 2HB  ASP A  17      18.653  21.882  31.030  1.00  9.48           H  
ATOM    270  N   ILE A  18      19.052  18.307  31.167  1.00  9.08           N  
ATOM    271  CA  ILE A  18      18.738  17.410  32.262  1.00  9.08           C  
ATOM    272  C   ILE A  18      20.011  17.091  33.086  1.00  9.08           C  
ATOM    273  O   ILE A  18      19.925  16.792  34.283  1.00  9.08           O  
ATOM    274  CB  ILE A  18      18.095  16.126  31.703  1.00  9.08           C  
ATOM    275  CG1 ILE A  18      17.434  15.359  32.828  1.00  9.08           C  
ATOM    276  CG2 ILE A  18      19.122  15.279  30.974  1.00  9.08           C  
ATOM    277  CD1 ILE A  18      16.257  16.103  33.416  1.00  9.08           C  
ATOM    278  H   ILE A  18      18.860  17.997  30.214  1.00  9.08           H  
ATOM    279  HA  ILE A  18      18.019  17.902  32.920  1.00  9.08           H  
ATOM    280  HB  ILE A  18      17.314  16.399  30.986  1.00  9.08           H  
ATOM    281 1HG1 ILE A  18      17.091  14.396  32.457  1.00  9.08           H  
ATOM    282 2HG1 ILE A  18      18.165  15.187  33.617  1.00  9.08           H  
ATOM    283 1HG2 ILE A  18      18.636  14.393  30.573  1.00  9.08           H  
ATOM    284 2HG2 ILE A  18      19.555  15.857  30.155  1.00  9.08           H  
ATOM    285 3HG2 ILE A  18      19.905  14.975  31.660  1.00  9.08           H  
ATOM    286 1HD1 ILE A  18      15.819  15.520  34.227  1.00  9.08           H  
ATOM    287 2HD1 ILE A  18      16.600  17.060  33.799  1.00  9.08           H  
ATOM    288 3HD1 ILE A  18      15.509  16.270  32.644  1.00  9.08           H  
ATOM    289  N   ILE A  19      21.198  17.178  32.456  1.00  8.57           N  
ATOM    290  CA  ILE A  19      22.487  16.935  33.104  1.00  8.57           C  
ATOM    291  C   ILE A  19      22.749  17.906  34.251  1.00  8.57           C  
ATOM    292  O   ILE A  19      23.557  17.639  35.136  1.00  8.57           O  
ATOM    293  CB  ILE A  19      23.654  17.024  32.118  1.00  8.57           C  
ATOM    294  CG1 ILE A  19      24.891  16.331  32.726  1.00  8.57           C  
ATOM    295  CG2 ILE A  19      23.982  18.507  31.822  1.00  8.57           C  
ATOM    296  CD1 ILE A  19      24.726  14.823  32.935  1.00  8.57           C  
ATOM    297  H   ILE A  19      21.216  17.453  31.470  1.00  8.57           H  
ATOM    298  HA  ILE A  19      22.471  15.925  33.518  1.00  8.57           H  
ATOM    299  HB  ILE A  19      23.384  16.517  31.192  1.00  8.57           H  
ATOM    300 1HG1 ILE A  19      25.742  16.500  32.071  1.00  8.57           H  
ATOM    301 2HG1 ILE A  19      25.107  16.784  33.699  1.00  8.57           H  
ATOM    302 1HG2 ILE A  19      24.805  18.559  31.113  1.00  8.57           H  
ATOM    303 2HG2 ILE A  19      23.112  19.001  31.399  1.00  8.57           H  
ATOM    304 3HG2 ILE A  19      24.273  19.016  32.738  1.00  8.57           H  
ATOM    305 1HD1 ILE A  19      25.646  14.422  33.373  1.00  8.57           H  
ATOM    306 2HD1 ILE A  19      23.894  14.637  33.615  1.00  8.57           H  
ATOM    307 3HD1 ILE A  19      24.534  14.336  31.982  1.00  8.57           H  
ATOM    308  N   LEU A  20      22.076  19.051  34.231  1.00  7.98           N  
ATOM    309  CA  LEU A  20      22.257  20.076  35.236  1.00  7.98           C  
ATOM    310  C   LEU A  20      21.856  19.583  36.622  1.00  7.98           C  
ATOM    311  O   LEU A  20      22.243  20.182  37.626  1.00  7.98           O  
ATOM    312  CB  LEU A  20      21.454  21.311  34.837  1.00  7.98           C  
ATOM    313  CG  LEU A  20      21.964  21.994  33.550  1.00  7.98           C  
ATOM    314  CD1 LEU A  20      21.013  23.104  33.153  1.00  7.98           C  
ATOM    315  CD2 LEU A  20      23.366  22.514  33.779  1.00  7.98           C  
ATOM    316  H   LEU A  20      21.391  19.225  33.500  1.00  7.98           H  
ATOM    317  HA  LEU A  20      23.311  20.343  35.262  1.00  7.98           H  
ATOM    318 1HB  LEU A  20      20.414  21.021  34.687  1.00  7.98           H  
ATOM    319 2HB  LEU A  20      21.497  22.037  35.647  1.00  7.98           H  
ATOM    320  HG  LEU A  20      21.984  21.264  32.740  1.00  7.98           H  
ATOM    321 1HD1 LEU A  20      21.363  23.572  32.231  1.00  7.98           H  
ATOM    322 2HD1 LEU A  20      20.020  22.682  32.988  1.00  7.98           H  
ATOM    323 3HD1 LEU A  20      20.967  23.848  33.946  1.00  7.98           H  
ATOM    324 1HD2 LEU A  20      23.732  22.985  32.866  1.00  7.98           H  
ATOM    325 2HD2 LEU A  20      23.355  23.245  34.587  1.00  7.98           H  
ATOM    326 3HD2 LEU A  20      24.021  21.685  34.047  1.00  7.98           H  
ATOM    327  N   TRP A  21      21.059  18.510  36.687  1.00  7.37           N  
ATOM    328  CA  TRP A  21      20.637  17.960  37.962  1.00  7.37           C  
ATOM    329  C   TRP A  21      21.421  16.689  38.330  1.00  7.37           C  
ATOM    330  O   TRP A  21      20.992  15.921  39.195  1.00  7.37           O  
ATOM    331  CB  TRP A  21      19.146  17.643  37.912  1.00  7.37           C  
ATOM    332  CG  TRP A  21      18.299  18.856  37.683  1.00  7.37           C  
ATOM    333  CD1 TRP A  21      18.599  20.141  38.030  1.00  7.37           C  
ATOM    334  CD2 TRP A  21      16.999  18.905  37.052  1.00  7.37           C  
ATOM    335  NE1 TRP A  21      17.580  20.981  37.655  1.00  7.37           N  
ATOM    336  CE2 TRP A  21      16.593  20.241  37.056  1.00  7.37           C  
ATOM    337  CE3 TRP A  21      16.158  17.937  36.499  1.00  7.37           C  
ATOM    338  CZ2 TRP A  21      15.380  20.640  36.517  1.00  7.37           C  
ATOM    339  CZ3 TRP A  21      14.940  18.337  35.959  1.00  7.37           C  
ATOM    340  CH2 TRP A  21      14.563  19.653  35.968  1.00  7.37           C  
ATOM    341  H   TRP A  21      20.755  18.040  35.831  1.00  7.37           H  
ATOM    342  HA  TRP A  21      20.812  18.704  38.738  1.00  7.37           H  
ATOM    343 1HB  TRP A  21      18.957  16.933  37.102  1.00  7.37           H  
ATOM    344 2HB  TRP A  21      18.838  17.173  38.844  1.00  7.37           H  
ATOM    345  HD1 TRP A  21      19.517  20.454  38.528  1.00  7.37           H  
ATOM    346  HE1 TRP A  21      17.560  21.981  37.798  1.00  7.37           H  
ATOM    347  HE3 TRP A  21      16.456  16.889  36.488  1.00  7.37           H  
ATOM    348  HZ2 TRP A  21      15.061  21.683  36.518  1.00  7.37           H  
ATOM    349  HZ3 TRP A  21      14.291  17.575  35.529  1.00  7.37           H  
ATOM    350  HH2 TRP A  21      13.600  19.932  35.539  1.00  7.37           H  
ATOM    351  N   GLU A  22      22.574  16.469  37.688  1.00  6.78           N  
ATOM    352  CA  GLU A  22      23.409  15.299  37.962  1.00  6.78           C  
ATOM    353  C   GLU A  22      23.800  15.204  39.439  1.00  6.78           C  
ATOM    354  O   GLU A  22      24.278  16.173  40.032  1.00  6.78           O  
ATOM    355  CB  GLU A  22      24.674  15.353  37.092  1.00  6.78           C  
ATOM    356  CG  GLU A  22      25.597  14.141  37.171  1.00  6.78           C  
ATOM    357  CD  GLU A  22      26.809  14.284  36.270  1.00  6.78           C  
ATOM    358  OE1 GLU A  22      27.054  15.369  35.799  1.00  6.78           O  
ATOM    359  OE2 GLU A  22      27.473  13.298  36.027  1.00  6.78           O  
ATOM    360  H   GLU A  22      22.882  17.115  36.960  1.00  6.78           H  
ATOM    361  HA  GLU A  22      22.841  14.406  37.704  1.00  6.78           H  
ATOM    362 1HB  GLU A  22      24.380  15.454  36.050  1.00  6.78           H  
ATOM    363 2HB  GLU A  22      25.253  16.239  37.350  1.00  6.78           H  
ATOM    364 1HG  GLU A  22      25.933  14.009  38.202  1.00  6.78           H  
ATOM    365 2HG  GLU A  22      25.035  13.266  36.890  1.00  6.78           H  
ATOM    366  N   GLU A  23      23.611  14.022  40.018  1.00  6.21           N  
ATOM    367  CA  GLU A  23      23.945  13.767  41.415  1.00  6.21           C  
ATOM    368  C   GLU A  23      25.218  12.926  41.487  1.00  6.21           C  
ATOM    369  O   GLU A  23      25.408  12.045  40.661  1.00  6.21           O  
ATOM    370  CB  GLU A  23      22.782  13.064  42.118  1.00  6.21           C  
ATOM    371  CG  GLU A  23      22.965  12.892  43.607  1.00  6.21           C  
ATOM    372  CD  GLU A  23      21.801  12.203  44.280  1.00  6.21           C  
ATOM    373  OE1 GLU A  23      20.918  11.749  43.591  1.00  6.21           O  
ATOM    374  OE2 GLU A  23      21.790  12.149  45.488  1.00  6.21           O  
ATOM    375  H   GLU A  23      23.207  13.278  39.470  1.00  6.21           H  
ATOM    376  HA  GLU A  23      24.131  14.719  41.912  1.00  6.21           H  
ATOM    377 1HB  GLU A  23      21.865  13.629  41.952  1.00  6.21           H  
ATOM    378 2HB  GLU A  23      22.643  12.074  41.684  1.00  6.21           H  
ATOM    379 1HG  GLU A  23      23.854  12.323  43.772  1.00  6.21           H  
ATOM    380 2HG  GLU A  23      23.109  13.871  44.058  1.00  6.21           H  
ATOM    381  N   ILE A  24      26.099  13.233  42.441  1.00  5.64           N  
ATOM    382  CA  ILE A  24      27.363  12.494  42.611  1.00  5.64           C  
ATOM    383  C   ILE A  24      27.367  11.548  43.841  1.00  5.64           C  
ATOM    384  O   ILE A  24      27.810  10.389  43.768  1.00  5.64           O  
ATOM    385  CB  ILE A  24      28.526  13.493  42.701  1.00  5.64           C  
ATOM    386  CG1 ILE A  24      28.544  14.400  41.434  1.00  5.64           C  
ATOM    387  CG2 ILE A  24      29.819  12.752  42.837  1.00  5.64           C  
ATOM    388  CD1 ILE A  24      28.689  13.656  40.115  1.00  5.64           C  
ATOM    389  H   ILE A  24      25.878  13.993  43.064  1.00  5.64           H  
ATOM    390  HA  ILE A  24      27.515  11.878  41.725  1.00  5.64           H  
ATOM    391  HB  ILE A  24      28.391  14.134  43.568  1.00  5.64           H  
ATOM    392 1HG1 ILE A  24      27.614  14.967  41.400  1.00  5.64           H  
ATOM    393 2HG1 ILE A  24      29.373  15.100  41.520  1.00  5.64           H  
ATOM    394 1HG2 ILE A  24      30.641  13.457  42.910  1.00  5.64           H  
ATOM    395 2HG2 ILE A  24      29.779  12.147  43.732  1.00  5.64           H  
ATOM    396 3HG2 ILE A  24      29.963  12.112  41.966  1.00  5.64           H  
ATOM    397 1HD1 ILE A  24      28.687  14.367  39.288  1.00  5.64           H  
ATOM    398 2HD1 ILE A  24      29.626  13.096  40.109  1.00  5.64           H  
ATOM    399 3HD1 ILE A  24      27.858  12.962  39.989  1.00  5.64           H  
ATOM    400  N   THR A  25      26.889  12.082  44.979  1.00  5.07           N  
ATOM    401  CA  THR A  25      26.843  11.437  46.304  1.00  5.07           C  
ATOM    402  C   THR A  25      28.280  11.103  46.759  1.00  5.07           C  
ATOM    403  O   THR A  25      29.216  11.201  45.966  1.00  5.07           O  
ATOM    404  CB  THR A  25      26.036  10.099  46.292  1.00  5.07           C  
ATOM    405  OG1 THR A  25      26.795   9.092  45.644  1.00  5.07           O  
ATOM    406  CG2 THR A  25      24.740  10.265  45.553  1.00  5.07           C  
ATOM    407  H   THR A  25      26.534  13.024  44.923  1.00  5.07           H  
ATOM    408  HA  THR A  25      26.382  12.134  47.000  1.00  5.07           H  
ATOM    409  HB  THR A  25      25.775   9.787  47.267  1.00  5.07           H  
ATOM    410  HG1 THR A  25      26.983   9.378  44.732  1.00  5.07           H  
ATOM    411 1HG2 THR A  25      24.198   9.324  45.551  1.00  5.07           H  
ATOM    412 2HG2 THR A  25      24.137  11.030  46.046  1.00  5.07           H  
ATOM    413 3HG2 THR A  25      24.927  10.554  44.539  1.00  5.07           H  
ATOM    414  N   PRO A  26      28.507  10.679  48.016  1.00  4.50           N  
ATOM    415  CA  PRO A  26      29.776  10.189  48.525  1.00  4.50           C  
ATOM    416  C   PRO A  26      30.351   8.999  47.743  1.00  4.50           C  
ATOM    417  O   PRO A  26      31.513   8.650  47.942  1.00  4.50           O  
ATOM    418  CB  PRO A  26      29.447   9.820  49.973  1.00  4.50           C  
ATOM    419  CG  PRO A  26      28.275  10.698  50.333  1.00  4.50           C  
ATOM    420  CD  PRO A  26      27.461  10.779  49.081  1.00  4.50           C  
ATOM    421  HA  PRO A  26      30.497  11.023  48.507  1.00  4.50           H  
ATOM    422 1HB  PRO A  26      29.210   8.746  50.036  1.00  4.50           H  
ATOM    423 2HB  PRO A  26      30.323   9.992  50.614  1.00  4.50           H  
ATOM    424 1HG  PRO A  26      27.718  10.262  51.174  1.00  4.50           H  
ATOM    425 2HG  PRO A  26      28.634  11.684  50.666  1.00  4.50           H  
ATOM    426 1HD  PRO A  26      26.802   9.913  49.093  1.00  4.50           H  
ATOM    427 2HD  PRO A  26      26.926  11.731  49.064  1.00  4.50           H  
ATOM    428  N   THR A  27      29.547   8.333  46.889  1.00  3.94           N  
ATOM    429  CA  THR A  27      30.067   7.189  46.147  1.00  3.94           C  
ATOM    430  C   THR A  27      30.869   7.643  44.924  1.00  3.94           C  
ATOM    431  O   THR A  27      31.561   6.840  44.286  1.00  3.94           O  
ATOM    432  CB  THR A  27      28.921   6.267  45.699  1.00  3.94           C  
ATOM    433  OG1 THR A  27      28.079   6.945  44.784  1.00  3.94           O  
ATOM    434  CG2 THR A  27      28.110   5.886  46.907  1.00  3.94           C  
ATOM    435  H   THR A  27      28.586   8.620  46.695  1.00  3.94           H  
ATOM    436  HA  THR A  27      30.732   6.628  46.801  1.00  3.94           H  
ATOM    437  HB  THR A  27      29.315   5.376  45.216  1.00  3.94           H  
ATOM    438  HG1 THR A  27      27.639   7.673  45.236  1.00  3.94           H  
ATOM    439 1HG2 THR A  27      27.287   5.248  46.604  1.00  3.94           H  
ATOM    440 2HG2 THR A  27      28.739   5.357  47.619  1.00  3.94           H  
ATOM    441 3HG2 THR A  27      27.712   6.790  47.372  1.00  3.94           H  
ATOM    442  N   GLY A  28      30.764   8.938  44.580  1.00  3.43           N  
ATOM    443  CA  GLY A  28      31.495   9.490  43.448  1.00  3.43           C  
ATOM    444  C   GLY A  28      30.955   9.055  42.091  1.00  3.43           C  
ATOM    445  O   GLY A  28      31.731   8.914  41.147  1.00  3.43           O  
ATOM    446  H   GLY A  28      30.179   9.570  45.127  1.00  3.43           H  
ATOM    447 1HA  GLY A  28      31.483  10.574  43.516  1.00  3.43           H  
ATOM    448 2HA  GLY A  28      32.539   9.190  43.527  1.00  3.43           H  
ATOM    449  N   HIS A  29      29.655   8.769  41.992  1.00  2.98           N  
ATOM    450  CA  HIS A  29      29.147   8.282  40.720  1.00  2.98           C  
ATOM    451  C   HIS A  29      28.997   9.428  39.747  1.00  2.98           C  
ATOM    452  O   HIS A  29      28.994  10.589  40.149  1.00  2.98           O  
ATOM    453  CB  HIS A  29      27.836   7.457  40.882  1.00  2.98           C  
ATOM    454  CG  HIS A  29      26.516   8.133  41.250  1.00  2.98           C  
ATOM    455  ND1 HIS A  29      25.680   8.713  40.310  1.00  2.98           N  
ATOM    456  CD2 HIS A  29      25.876   8.261  42.435  1.00  2.98           C  
ATOM    457  CE1 HIS A  29      24.602   9.185  40.912  1.00  2.98           C  
ATOM    458  NE2 HIS A  29      24.693   8.919  42.193  1.00  2.98           N  
ATOM    459  H   HIS A  29      29.026   8.956  42.768  1.00  2.98           H  
ATOM    460  HA  HIS A  29      29.882   7.602  40.293  1.00  2.98           H  
ATOM    461 1HB  HIS A  29      27.643   6.946  39.949  1.00  2.98           H  
ATOM    462 2HB  HIS A  29      28.013   6.690  41.639  1.00  2.98           H  
ATOM    463  HD2 HIS A  29      26.223   7.910  43.395  1.00  2.98           H  
ATOM    464  HE1 HIS A  29      23.776   9.703  40.427  1.00  2.98           H  
ATOM    465  HE2 HIS A  29      24.007   9.158  42.897  1.00  2.98           H  
ATOM    466  N   SER A  30      28.852   9.106  38.471  1.00  2.61           N  
ATOM    467  CA  SER A  30      28.615  10.148  37.471  1.00  2.61           C  
ATOM    468  C   SER A  30      27.892   9.615  36.241  1.00  2.61           C  
ATOM    469  O   SER A  30      27.817   8.404  36.013  1.00  2.61           O  
ATOM    470  CB  SER A  30      29.928  10.784  37.051  1.00  2.61           C  
ATOM    471  OG  SER A  30      30.725   9.873  36.345  1.00  2.61           O  
ATOM    472  H   SER A  30      28.921   8.122  38.219  1.00  2.61           H  
ATOM    473  HA  SER A  30      27.984  10.921  37.921  1.00  2.61           H  
ATOM    474 1HB  SER A  30      29.718  11.652  36.422  1.00  2.61           H  
ATOM    475 2HB  SER A  30      30.463  11.139  37.932  1.00  2.61           H  
ATOM    476  HG  SER A  30      30.163   9.541  35.640  1.00  2.61           H  
ATOM    477  N   ARG A  31      27.368  10.526  35.425  1.00  2.34           N  
ATOM    478  CA  ARG A  31      26.715  10.107  34.186  1.00  2.34           C  
ATOM    479  C   ARG A  31      27.632  10.270  32.980  1.00  2.34           C  
ATOM    480  O   ARG A  31      28.438  11.199  32.918  1.00  2.34           O  
ATOM    481  CB  ARG A  31      25.451  10.913  33.945  1.00  2.34           C  
ATOM    482  CG  ARG A  31      24.425  10.831  35.049  1.00  2.34           C  
ATOM    483  CD  ARG A  31      23.939   9.444  35.269  1.00  2.34           C  
ATOM    484  NE  ARG A  31      23.201   8.865  34.135  1.00  2.34           N  
ATOM    485  CZ  ARG A  31      21.871   9.028  33.927  1.00  2.34           C  
ATOM    486  NH1 ARG A  31      21.172   9.766  34.768  1.00  2.34           N  
ATOM    487  NH2 ARG A  31      21.248   8.456  32.902  1.00  2.34           N  
ATOM    488  H   ARG A  31      27.421  11.520  35.667  1.00  2.34           H  
ATOM    489  HA  ARG A  31      26.444   9.057  34.270  1.00  2.34           H  
ATOM    490 1HB  ARG A  31      25.712  11.960  33.811  1.00  2.34           H  
ATOM    491 2HB  ARG A  31      24.990  10.574  33.045  1.00  2.34           H  
ATOM    492 1HG  ARG A  31      24.884  11.166  35.974  1.00  2.34           H  
ATOM    493 2HG  ARG A  31      23.575  11.467  34.807  1.00  2.34           H  
ATOM    494 1HD  ARG A  31      24.806   8.810  35.455  1.00  2.34           H  
ATOM    495 2HD  ARG A  31      23.290   9.424  36.141  1.00  2.34           H  
ATOM    496  HE  ARG A  31      23.737   8.281  33.472  1.00  2.34           H  
ATOM    497 1HH1 ARG A  31      21.630  10.203  35.553  1.00  2.34           H  
ATOM    498 2HH1 ARG A  31      20.180   9.893  34.626  1.00  2.34           H  
ATOM    499 1HH2 ARG A  31      21.750   7.858  32.225  1.00  2.34           H  
ATOM    500 2HH2 ARG A  31      20.260   8.593  32.777  1.00  2.34           H  
ATOM    501  N   LYS A  32      27.487   9.371  32.010  1.00  2.16           N  
ATOM    502  CA  LYS A  32      28.241   9.480  30.755  1.00  2.16           C  
ATOM    503  C   LYS A  32      27.399   9.210  29.522  1.00  2.16           C  
ATOM    504  O   LYS A  32      26.530   8.343  29.522  1.00  2.16           O  
ATOM    505  CB  LYS A  32      29.467   8.563  30.721  1.00  2.16           C  
ATOM    506  CG  LYS A  32      30.603   8.915  31.677  1.00  2.16           C  
ATOM    507  CD  LYS A  32      31.835   8.033  31.400  1.00  2.16           C  
ATOM    508  CE  LYS A  32      33.032   8.433  32.264  1.00  2.16           C  
ATOM    509  NZ  LYS A  32      34.248   7.640  31.914  1.00  2.16           N  
ATOM    510  H   LYS A  32      26.809   8.620  32.156  1.00  2.16           H  
ATOM    511  HA  LYS A  32      28.603  10.505  30.672  1.00  2.16           H  
ATOM    512 1HB  LYS A  32      29.146   7.570  30.991  1.00  2.16           H  
ATOM    513 2HB  LYS A  32      29.863   8.514  29.702  1.00  2.16           H  
ATOM    514 1HG  LYS A  32      30.870   9.967  31.566  1.00  2.16           H  
ATOM    515 2HG  LYS A  32      30.276   8.748  32.704  1.00  2.16           H  
ATOM    516 1HD  LYS A  32      31.591   6.989  31.606  1.00  2.16           H  
ATOM    517 2HD  LYS A  32      32.122   8.114  30.349  1.00  2.16           H  
ATOM    518 1HE  LYS A  32      33.243   9.486  32.106  1.00  2.16           H  
ATOM    519 2HE  LYS A  32      32.792   8.272  33.318  1.00  2.16           H  
ATOM    520 1HZ  LYS A  32      35.031   7.915  32.478  1.00  2.16           H  
ATOM    521 2HZ  LYS A  32      34.083   6.653  32.042  1.00  2.16           H  
ATOM    522 3HZ  LYS A  32      34.498   7.755  30.931  1.00  2.16           H  
ATOM    523  N   GLU A  33      27.692   9.952  28.459  1.00  2.05           N  
ATOM    524  CA  GLU A  33      27.013   9.773  27.179  1.00  2.05           C  
ATOM    525  C   GLU A  33      27.740   8.764  26.296  1.00  2.05           C  
ATOM    526  O   GLU A  33      28.949   8.863  26.093  1.00  2.05           O  
ATOM    527  CB  GLU A  33      26.883  11.120  26.460  1.00  2.05           C  
ATOM    528  CG  GLU A  33      26.140  11.060  25.141  1.00  2.05           C  
ATOM    529  CD  GLU A  33      26.019  12.413  24.444  1.00  2.05           C  
ATOM    530  OE1 GLU A  33      25.556  13.345  25.048  1.00  2.05           O  
ATOM    531  OE2 GLU A  33      26.410  12.499  23.292  1.00  2.05           O  
ATOM    532  H   GLU A  33      28.409  10.657  28.536  1.00  2.05           H  
ATOM    533  HA  GLU A  33      26.013   9.385  27.365  1.00  2.05           H  
ATOM    534 1HB  GLU A  33      26.346  11.820  27.105  1.00  2.05           H  
ATOM    535 2HB  GLU A  33      27.871  11.535  26.275  1.00  2.05           H  
ATOM    536 1HG  GLU A  33      26.654  10.364  24.475  1.00  2.05           H  
ATOM    537 2HG  GLU A  33      25.144  10.659  25.332  1.00  2.05           H  
ATOM    538  N   TYR A  34      26.975   7.809  25.776  1.00  2.00           N  
ATOM    539  CA  TYR A  34      27.487   6.747  24.922  1.00  2.00           C  
ATOM    540  C   TYR A  34      26.723   6.705  23.601  1.00  2.00           C  
ATOM    541  O   TYR A  34      25.578   7.163  23.531  1.00  2.00           O  
ATOM    542  CB  TYR A  34      27.320   5.414  25.625  1.00  2.00           C  
ATOM    543  CG  TYR A  34      28.004   5.317  26.936  1.00  2.00           C  
ATOM    544  CD1 TYR A  34      27.274   5.582  28.069  1.00  2.00           C  
ATOM    545  CD2 TYR A  34      29.349   4.996  27.035  1.00  2.00           C  
ATOM    546  CE1 TYR A  34      27.869   5.509  29.282  1.00  2.00           C  
ATOM    547  CE2 TYR A  34      29.939   4.923  28.253  1.00  2.00           C  
ATOM    548  CZ  TYR A  34      29.196   5.177  29.373  1.00  2.00           C  
ATOM    549  OH  TYR A  34      29.768   5.115  30.595  1.00  2.00           O  
ATOM    550  H   TYR A  34      25.988   7.794  26.021  1.00  2.00           H  
ATOM    551  HA  TYR A  34      28.540   6.932  24.710  1.00  2.00           H  
ATOM    552 1HB  TYR A  34      26.286   5.261  25.804  1.00  2.00           H  
ATOM    553 2HB  TYR A  34      27.626   4.636  25.007  1.00  2.00           H  
ATOM    554  HD1 TYR A  34      26.222   5.852  27.990  1.00  2.00           H  
ATOM    555  HD2 TYR A  34      29.942   4.807  26.156  1.00  2.00           H  
ATOM    556  HE1 TYR A  34      27.302   5.717  30.183  1.00  2.00           H  
ATOM    557  HE2 TYR A  34      31.002   4.665  28.332  1.00  2.00           H  
ATOM    558  HH  TYR A  34      30.630   4.713  30.509  1.00  2.00           H  
ATOM    559  N   ALA A  35      27.321   6.084  22.566  1.00  1.99           N  
ATOM    560  CA  ALA A  35      26.641   5.902  21.281  1.00  1.99           C  
ATOM    561  C   ALA A  35      26.628   4.406  20.900  1.00  1.99           C  
ATOM    562  O   ALA A  35      27.483   3.957  20.138  1.00  1.99           O  
ATOM    563  CB  ALA A  35      27.316   6.711  20.200  1.00  1.99           C  
ATOM    564  H   ALA A  35      28.277   5.733  22.632  1.00  1.99           H  
ATOM    565  HA  ALA A  35      25.634   6.272  21.365  1.00  1.99           H  
ATOM    566 1HB  ALA A  35      26.772   6.571  19.267  1.00  1.99           H  
ATOM    567 2HB  ALA A  35      27.298   7.764  20.482  1.00  1.99           H  
ATOM    568 3HB  ALA A  35      28.348   6.375  20.083  1.00  1.99           H  
ATOM    569  N   PRO A  36      25.657   3.625  21.426  1.00  1.99           N  
ATOM    570  CA  PRO A  36      25.554   2.176  21.364  1.00  1.99           C  
ATOM    571  C   PRO A  36      25.564   1.625  19.950  1.00  1.99           C  
ATOM    572  O   PRO A  36      25.005   2.222  19.026  1.00  1.99           O  
ATOM    573  CB  PRO A  36      24.171   1.933  21.974  1.00  1.99           C  
ATOM    574  CG  PRO A  36      23.930   3.096  22.854  1.00  1.99           C  
ATOM    575  CD  PRO A  36      24.518   4.239  22.128  1.00  1.99           C  
ATOM    576  HA  PRO A  36      26.351   1.720  21.968  1.00  1.99           H  
ATOM    577 1HB  PRO A  36      23.428   1.862  21.169  1.00  1.99           H  
ATOM    578 2HB  PRO A  36      24.153   0.985  22.495  1.00  1.99           H  
ATOM    579 1HG  PRO A  36      22.854   3.218  23.066  1.00  1.99           H  
ATOM    580 2HG  PRO A  36      24.432   2.948  23.809  1.00  1.99           H  
ATOM    581 1HD  PRO A  36      23.805   4.662  21.411  1.00  1.99           H  
ATOM    582 2HD  PRO A  36      24.816   4.939  22.871  1.00  1.99           H  
ATOM    583  N   VAL A  37      26.178   0.460  19.795  1.00  1.98           N  
ATOM    584  CA  VAL A  37      26.222  -0.204  18.503  1.00  1.98           C  
ATOM    585  C   VAL A  37      24.812  -0.614  18.132  1.00  1.98           C  
ATOM    586  O   VAL A  37      24.130  -1.239  18.931  1.00  1.98           O  
ATOM    587  CB  VAL A  37      27.178  -1.402  18.542  1.00  1.98           C  
ATOM    588  CG1 VAL A  37      27.098  -2.187  17.240  1.00  1.98           C  
ATOM    589  CG2 VAL A  37      28.590  -0.891  18.791  1.00  1.98           C  
ATOM    590  H   VAL A  37      26.606   0.013  20.606  1.00  1.98           H  
ATOM    591  HA  VAL A  37      26.590   0.505  17.757  1.00  1.98           H  
ATOM    592  HB  VAL A  37      26.894  -2.062  19.344  1.00  1.98           H  
ATOM    593 1HG1 VAL A  37      27.777  -3.037  17.291  1.00  1.98           H  
ATOM    594 2HG1 VAL A  37      26.090  -2.552  17.096  1.00  1.98           H  
ATOM    595 3HG1 VAL A  37      27.379  -1.547  16.406  1.00  1.98           H  
ATOM    596 1HG2 VAL A  37      29.281  -1.732  18.840  1.00  1.98           H  
ATOM    597 2HG2 VAL A  37      28.882  -0.222  17.982  1.00  1.98           H  
ATOM    598 3HG2 VAL A  37      28.607  -0.349  19.734  1.00  1.98           H  
ATOM    599  N   ALA A  38      24.393  -0.319  16.905  1.00  1.93           N  
ATOM    600  CA  ALA A  38      23.013  -0.507  16.433  1.00  1.93           C  
ATOM    601  C   ALA A  38      22.399  -1.885  16.646  1.00  1.93           C  
ATOM    602  O   ALA A  38      21.181  -1.994  16.771  1.00  1.93           O  
ATOM    603  CB  ALA A  38      22.958  -0.208  14.955  1.00  1.93           C  
ATOM    604  H   ALA A  38      25.046   0.142  16.289  1.00  1.93           H  
ATOM    605  HA  ALA A  38      22.392   0.204  16.960  1.00  1.93           H  
ATOM    606 1HB  ALA A  38      21.944  -0.295  14.614  1.00  1.93           H  
ATOM    607 2HB  ALA A  38      23.323   0.801  14.775  1.00  1.93           H  
ATOM    608 3HB  ALA A  38      23.579  -0.924  14.416  1.00  1.93           H  
ATOM    609  N   SER A  39      23.206  -2.929  16.616  1.00  1.84           N  
ATOM    610  CA  SER A  39      22.698  -4.289  16.763  1.00  1.84           C  
ATOM    611  C   SER A  39      23.018  -4.922  18.120  1.00  1.84           C  
ATOM    612  O   SER A  39      22.889  -6.141  18.275  1.00  1.84           O  
ATOM    613  CB  SER A  39      23.246  -5.158  15.654  1.00  1.84           C  
ATOM    614  OG  SER A  39      24.643  -5.214  15.704  1.00  1.84           O  
ATOM    615  H   SER A  39      24.195  -2.777  16.512  1.00  1.84           H  
ATOM    616  HA  SER A  39      21.614  -4.256  16.663  1.00  1.84           H  
ATOM    617 1HB  SER A  39      22.836  -6.163  15.752  1.00  1.84           H  
ATOM    618 2HB  SER A  39      22.926  -4.767  14.690  1.00  1.84           H  
ATOM    619  HG  SER A  39      24.861  -5.452  16.611  1.00  1.84           H  
ATOM    620  N   THR A  40      23.470  -4.125  19.085  1.00  1.72           N  
ATOM    621  CA  THR A  40      23.889  -4.665  20.375  1.00  1.72           C  
ATOM    622  C   THR A  40      23.022  -4.327  21.601  1.00  1.72           C  
ATOM    623  O   THR A  40      22.613  -3.181  21.828  1.00  1.72           O  
ATOM    624  CB  THR A  40      25.334  -4.231  20.639  1.00  1.72           C  
ATOM    625  OG1 THR A  40      26.183  -4.760  19.604  1.00  1.72           O  
ATOM    626  CG2 THR A  40      25.827  -4.712  21.956  1.00  1.72           C  
ATOM    627  H   THR A  40      23.546  -3.120  18.923  1.00  1.72           H  
ATOM    628  HA  THR A  40      23.893  -5.751  20.284  1.00  1.72           H  
ATOM    629  HB  THR A  40      25.381  -3.148  20.621  1.00  1.72           H  
ATOM    630  HG1 THR A  40      25.978  -5.690  19.472  1.00  1.72           H  
ATOM    631 1HG2 THR A  40      26.853  -4.375  22.090  1.00  1.72           H  
ATOM    632 2HG2 THR A  40      25.213  -4.312  22.748  1.00  1.72           H  
ATOM    633 3HG2 THR A  40      25.791  -5.797  21.987  1.00  1.72           H  
ATOM    634  N   GLU A  41      22.771  -5.374  22.398  1.00  1.60           N  
ATOM    635  CA  GLU A  41      22.091  -5.286  23.692  1.00  1.60           C  
ATOM    636  C   GLU A  41      23.126  -5.102  24.800  1.00  1.60           C  
ATOM    637  O   GLU A  41      24.143  -5.812  24.813  1.00  1.60           O  
ATOM    638  CB  GLU A  41      21.275  -6.549  23.973  1.00  1.60           C  
ATOM    639  CG  GLU A  41      20.447  -6.492  25.258  1.00  1.60           C  
ATOM    640  CD  GLU A  41      19.619  -7.729  25.487  1.00  1.60           C  
ATOM    641  OE1 GLU A  41      19.612  -8.587  24.636  1.00  1.60           O  
ATOM    642  OE2 GLU A  41      18.994  -7.817  26.519  1.00  1.60           O  
ATOM    643  H   GLU A  41      23.107  -6.278  22.098  1.00  1.60           H  
ATOM    644  HA  GLU A  41      21.439  -4.416  23.697  1.00  1.60           H  
ATOM    645 1HB  GLU A  41      20.613  -6.761  23.140  1.00  1.60           H  
ATOM    646 2HB  GLU A  41      21.953  -7.396  24.065  1.00  1.60           H  
ATOM    647 1HG  GLU A  41      21.118  -6.363  26.109  1.00  1.60           H  
ATOM    648 2HG  GLU A  41      19.793  -5.618  25.217  1.00  1.60           H  
ATOM    649  N   TYR A  42      22.868  -4.170  25.713  1.00  1.49           N  
ATOM    650  CA  TYR A  42      23.759  -3.882  26.832  1.00  1.49           C  
ATOM    651  C   TYR A  42      23.089  -4.181  28.179  1.00  1.49           C  
ATOM    652  O   TYR A  42      22.047  -3.615  28.520  1.00  1.49           O  
ATOM    653  CB  TYR A  42      24.166  -2.421  26.750  1.00  1.49           C  
ATOM    654  CG  TYR A  42      24.992  -2.058  25.507  1.00  1.49           C  
ATOM    655  CD1 TYR A  42      24.382  -1.857  24.260  1.00  1.49           C  
ATOM    656  CD2 TYR A  42      26.333  -1.853  25.636  1.00  1.49           C  
ATOM    657  CE1 TYR A  42      25.151  -1.473  23.164  1.00  1.49           C  
ATOM    658  CE2 TYR A  42      27.088  -1.463  24.562  1.00  1.49           C  
ATOM    659  CZ  TYR A  42      26.513  -1.274  23.328  1.00  1.49           C  
ATOM    660  OH  TYR A  42      27.312  -0.863  22.279  1.00  1.49           O  
ATOM    661  H   TYR A  42      22.008  -3.626  25.648  1.00  1.49           H  
ATOM    662  HA  TYR A  42      24.642  -4.512  26.752  1.00  1.49           H  
ATOM    663 1HB  TYR A  42      23.265  -1.814  26.754  1.00  1.49           H  
ATOM    664 2HB  TYR A  42      24.742  -2.153  27.636  1.00  1.49           H  
ATOM    665  HD1 TYR A  42      23.305  -2.000  24.146  1.00  1.49           H  
ATOM    666  HD2 TYR A  42      26.792  -1.992  26.595  1.00  1.49           H  
ATOM    667  HE1 TYR A  42      24.680  -1.317  22.190  1.00  1.49           H  
ATOM    668  HE2 TYR A  42      28.159  -1.294  24.688  1.00  1.49           H  
ATOM    669  HH  TYR A  42      28.015  -0.292  22.651  1.00  1.49           H  
ATOM    670  N   ARG A  43      23.685  -5.079  28.949  1.00  1.41           N  
ATOM    671  CA  ARG A  43      23.128  -5.469  30.241  1.00  1.41           C  
ATOM    672  C   ARG A  43      23.834  -4.754  31.374  1.00  1.41           C  
ATOM    673  O   ARG A  43      25.017  -4.442  31.257  1.00  1.41           O  
ATOM    674  CB  ARG A  43      23.282  -6.958  30.479  1.00  1.41           C  
ATOM    675  CG  ARG A  43      22.586  -7.878  29.494  1.00  1.41           C  
ATOM    676  CD  ARG A  43      22.852  -9.309  29.845  1.00  1.41           C  
ATOM    677  NE  ARG A  43      24.261  -9.635  29.670  1.00  1.41           N  
ATOM    678  CZ  ARG A  43      24.889 -10.733  30.113  1.00  1.41           C  
ATOM    679  NH1 ARG A  43      24.249 -11.673  30.781  1.00  1.41           N  
ATOM    680  NH2 ARG A  43      26.176 -10.833  29.855  1.00  1.41           N  
ATOM    681  H   ARG A  43      24.549  -5.510  28.620  1.00  1.41           H  
ATOM    682  HA  ARG A  43      22.072  -5.210  30.261  1.00  1.41           H  
ATOM    683 1HB  ARG A  43      24.332  -7.219  30.479  1.00  1.41           H  
ATOM    684 2HB  ARG A  43      22.898  -7.196  31.469  1.00  1.41           H  
ATOM    685 1HG  ARG A  43      21.512  -7.699  29.506  1.00  1.41           H  
ATOM    686 2HG  ARG A  43      22.978  -7.692  28.487  1.00  1.41           H  
ATOM    687 1HD  ARG A  43      22.587  -9.483  30.887  1.00  1.41           H  
ATOM    688 2HD  ARG A  43      22.265  -9.963  29.201  1.00  1.41           H  
ATOM    689  HE  ARG A  43      24.849  -8.968  29.157  1.00  1.41           H  
ATOM    690 1HH1 ARG A  43      23.260 -11.576  30.967  1.00  1.41           H  
ATOM    691 2HH1 ARG A  43      24.746 -12.491  31.102  1.00  1.41           H  
ATOM    692 1HH2 ARG A  43      26.612 -10.054  29.332  1.00  1.41           H  
ATOM    693 2HH2 ARG A  43      26.710 -11.631  30.160  1.00  1.41           H  
ATOM    694  N   VAL A  44      23.156  -4.588  32.501  1.00  1.37           N  
ATOM    695  CA  VAL A  44      23.805  -3.990  33.659  1.00  1.37           C  
ATOM    696  C   VAL A  44      25.029  -4.784  34.025  1.00  1.37           C  
ATOM    697  O   VAL A  44      24.965  -6.002  34.152  1.00  1.37           O  
ATOM    698  CB  VAL A  44      22.878  -3.967  34.887  1.00  1.37           C  
ATOM    699  CG1 VAL A  44      23.644  -3.518  36.149  1.00  1.37           C  
ATOM    700  CG2 VAL A  44      21.779  -3.033  34.628  1.00  1.37           C  
ATOM    701  H   VAL A  44      22.174  -4.838  32.525  1.00  1.37           H  
ATOM    702  HA  VAL A  44      24.091  -2.967  33.414  1.00  1.37           H  
ATOM    703  HB  VAL A  44      22.483  -4.967  35.063  1.00  1.37           H  
ATOM    704 1HG1 VAL A  44      22.963  -3.502  37.000  1.00  1.37           H  
ATOM    705 2HG1 VAL A  44      24.459  -4.210  36.359  1.00  1.37           H  
ATOM    706 3HG1 VAL A  44      24.040  -2.537  36.002  1.00  1.37           H  
ATOM    707 1HG2 VAL A  44      21.102  -3.000  35.478  1.00  1.37           H  
ATOM    708 2HG2 VAL A  44      22.174  -2.073  34.454  1.00  1.37           H  
ATOM    709 3HG2 VAL A  44      21.270  -3.343  33.786  1.00  1.37           H  
ATOM    710  N   GLY A  45      26.138  -4.082  34.202  1.00  1.36           N  
ATOM    711  CA  GLY A  45      27.395  -4.720  34.550  1.00  1.36           C  
ATOM    712  C   GLY A  45      28.342  -4.965  33.379  1.00  1.36           C  
ATOM    713  O   GLY A  45      29.506  -5.315  33.591  1.00  1.36           O  
ATOM    714  H   GLY A  45      26.101  -3.086  34.072  1.00  1.36           H  
ATOM    715 1HA  GLY A  45      27.896  -4.145  35.327  1.00  1.36           H  
ATOM    716 2HA  GLY A  45      27.156  -5.676  34.984  1.00  1.36           H  
ATOM    717  N   GLU A  46      27.884  -4.809  32.148  1.00  1.38           N  
ATOM    718  CA  GLU A  46      28.795  -5.022  31.032  1.00  1.38           C  
ATOM    719  C   GLU A  46      29.774  -3.864  30.947  1.00  1.38           C  
ATOM    720  O   GLU A  46      29.445  -2.727  31.302  1.00  1.38           O  
ATOM    721  CB  GLU A  46      28.026  -5.268  29.737  1.00  1.38           C  
ATOM    722  CG  GLU A  46      27.314  -6.648  29.796  1.00  1.38           C  
ATOM    723  CD  GLU A  46      26.523  -7.030  28.605  1.00  1.38           C  
ATOM    724  OE1 GLU A  46      26.052  -6.159  27.937  1.00  1.38           O  
ATOM    725  OE2 GLU A  46      26.354  -8.207  28.352  1.00  1.38           O  
ATOM    726  H   GLU A  46      26.907  -4.554  31.977  1.00  1.38           H  
ATOM    727  HA  GLU A  46      29.373  -5.928  31.227  1.00  1.38           H  
ATOM    728 1HB  GLU A  46      27.274  -4.487  29.598  1.00  1.38           H  
ATOM    729 2HB  GLU A  46      28.703  -5.246  28.881  1.00  1.38           H  
ATOM    730 1HG  GLU A  46      28.068  -7.416  29.970  1.00  1.38           H  
ATOM    731 2HG  GLU A  46      26.654  -6.637  30.663  1.00  1.38           H  
ATOM    732  N   VAL A  47      30.990  -4.161  30.499  1.00  1.41           N  
ATOM    733  CA  VAL A  47      32.027  -3.143  30.459  1.00  1.41           C  
ATOM    734  C   VAL A  47      32.144  -2.558  29.048  1.00  1.41           C  
ATOM    735  O   VAL A  47      32.196  -3.288  28.046  1.00  1.41           O  
ATOM    736  CB  VAL A  47      33.360  -3.740  30.921  1.00  1.41           C  
ATOM    737  CG1 VAL A  47      34.395  -2.677  30.946  1.00  1.41           C  
ATOM    738  CG2 VAL A  47      33.197  -4.367  32.282  1.00  1.41           C  
ATOM    739  H   VAL A  47      31.202  -5.107  30.211  1.00  1.41           H  
ATOM    740  HA  VAL A  47      31.757  -2.339  31.143  1.00  1.41           H  
ATOM    741  HB  VAL A  47      33.679  -4.494  30.192  1.00  1.41           H  
ATOM    742 1HG1 VAL A  47      35.347  -3.110  31.244  1.00  1.41           H  
ATOM    743 2HG1 VAL A  47      34.480  -2.230  29.993  1.00  1.41           H  
ATOM    744 3HG1 VAL A  47      34.100  -1.908  31.663  1.00  1.41           H  
ATOM    745 1HG2 VAL A  47      34.145  -4.799  32.603  1.00  1.41           H  
ATOM    746 2HG2 VAL A  47      32.891  -3.609  32.982  1.00  1.41           H  
ATOM    747 3HG2 VAL A  47      32.439  -5.152  32.239  1.00  1.41           H  
ATOM    748  N   LEU A  48      32.065  -1.228  29.001  1.00  1.44           N  
ATOM    749  CA  LEU A  48      32.027  -0.356  27.824  1.00  1.44           C  
ATOM    750  C   LEU A  48      33.273   0.517  27.606  1.00  1.44           C  
ATOM    751  O   LEU A  48      33.974   0.915  28.556  1.00  1.44           O  
ATOM    752  CB  LEU A  48      30.819   0.592  27.924  1.00  1.44           C  
ATOM    753  CG  LEU A  48      29.415   0.030  27.556  1.00  1.44           C  
ATOM    754  CD1 LEU A  48      29.079  -1.165  28.439  1.00  1.44           C  
ATOM    755  CD2 LEU A  48      28.397   1.138  27.763  1.00  1.44           C  
ATOM    756  H   LEU A  48      32.040  -0.761  29.900  1.00  1.44           H  
ATOM    757  HA  LEU A  48      31.906  -0.981  26.949  1.00  1.44           H  
ATOM    758 1HB  LEU A  48      30.763   0.964  28.952  1.00  1.44           H  
ATOM    759 2HB  LEU A  48      31.006   1.448  27.268  1.00  1.44           H  
ATOM    760  HG  LEU A  48      29.390  -0.286  26.510  1.00  1.44           H  
ATOM    761 1HD1 LEU A  48      28.097  -1.539  28.216  1.00  1.44           H  
ATOM    762 2HD1 LEU A  48      29.776  -1.941  28.261  1.00  1.44           H  
ATOM    763 3HD1 LEU A  48      29.123  -0.867  29.480  1.00  1.44           H  
ATOM    764 1HD2 LEU A  48      27.418   0.762  27.515  1.00  1.44           H  
ATOM    765 2HD2 LEU A  48      28.416   1.461  28.804  1.00  1.44           H  
ATOM    766 3HD2 LEU A  48      28.643   1.980  27.117  1.00  1.44           H  
ATOM    767  N   LYS A  49      33.504   0.850  26.331  1.00  1.48           N  
ATOM    768  CA  LYS A  49      34.505   1.842  25.941  1.00  1.48           C  
ATOM    769  C   LYS A  49      33.822   3.202  26.017  1.00  1.48           C  
ATOM    770  O   LYS A  49      32.594   3.279  26.082  1.00  1.48           O  
ATOM    771  CB  LYS A  49      35.073   1.605  24.535  1.00  1.48           C  
ATOM    772  CG  LYS A  49      35.839   0.325  24.423  1.00  1.48           C  
ATOM    773  CD  LYS A  49      36.539   0.095  23.082  1.00  1.48           C  
ATOM    774  CE  LYS A  49      37.283  -1.234  23.169  1.00  1.48           C  
ATOM    775  NZ  LYS A  49      38.044  -1.620  21.967  1.00  1.48           N  
ATOM    776  H   LYS A  49      32.912   0.445  25.604  1.00  1.48           H  
ATOM    777  HA  LYS A  49      35.331   1.826  26.653  1.00  1.48           H  
ATOM    778 1HB  LYS A  49      34.248   1.565  23.810  1.00  1.48           H  
ATOM    779 2HB  LYS A  49      35.723   2.428  24.249  1.00  1.48           H  
ATOM    780 1HG  LYS A  49      36.566   0.253  25.235  1.00  1.48           H  
ATOM    781 2HG  LYS A  49      35.105  -0.468  24.522  1.00  1.48           H  
ATOM    782 1HD  LYS A  49      35.796   0.050  22.280  1.00  1.48           H  
ATOM    783 2HD  LYS A  49      37.242   0.900  22.876  1.00  1.48           H  
ATOM    784 1HE  LYS A  49      37.972  -1.184  24.009  1.00  1.48           H  
ATOM    785 2HE  LYS A  49      36.555  -1.998  23.355  1.00  1.48           H  
ATOM    786 1HZ  LYS A  49      38.467  -2.549  22.206  1.00  1.48           H  
ATOM    787 2HZ  LYS A  49      37.426  -1.709  21.177  1.00  1.48           H  
ATOM    788 3HZ  LYS A  49      38.765  -0.937  21.764  1.00  1.48           H  
ATOM    789  N   ALA A  50      34.598   4.274  25.976  1.00  1.51           N  
ATOM    790  CA  ALA A  50      34.033   5.621  26.083  1.00  1.51           C  
ATOM    791  C   ALA A  50      32.988   5.926  25.014  1.00  1.51           C  
ATOM    792  O   ALA A  50      32.050   6.683  25.263  1.00  1.51           O  
ATOM    793  CB  ALA A  50      35.141   6.655  25.981  1.00  1.51           C  
ATOM    794  H   ALA A  50      35.600   4.164  25.908  1.00  1.51           H  
ATOM    795  HA  ALA A  50      33.557   5.705  27.061  1.00  1.51           H  
ATOM    796 1HB  ALA A  50      34.717   7.650  26.104  1.00  1.51           H  
ATOM    797 2HB  ALA A  50      35.877   6.478  26.767  1.00  1.51           H  
ATOM    798 3HB  ALA A  50      35.622   6.583  25.009  1.00  1.51           H  
ATOM    799  N   ASP A  51      33.136   5.365  23.815  1.00  1.56           N  
ATOM    800  CA  ASP A  51      32.193   5.671  22.743  1.00  1.56           C  
ATOM    801  C   ASP A  51      30.895   4.867  22.781  1.00  1.56           C  
ATOM    802  O   ASP A  51      30.027   5.081  21.943  1.00  1.56           O  
ATOM    803  CB  ASP A  51      32.870   5.483  21.380  1.00  1.56           C  
ATOM    804  CG  ASP A  51      33.280   4.016  21.030  1.00  1.56           C  
ATOM    805  OD1 ASP A  51      32.919   3.079  21.738  1.00  1.56           O  
ATOM    806  OD2 ASP A  51      33.967   3.860  20.048  1.00  1.56           O  
ATOM    807  H   ASP A  51      33.909   4.736  23.647  1.00  1.56           H  
ATOM    808  HA  ASP A  51      31.924   6.726  22.838  1.00  1.56           H  
ATOM    809 1HB  ASP A  51      32.191   5.836  20.601  1.00  1.56           H  
ATOM    810 2HB  ASP A  51      33.763   6.109  21.334  1.00  1.56           H  
ATOM    811  N   GLY A  52      30.721   3.997  23.770  1.00  1.63           N  
ATOM    812  CA  GLY A  52      29.523   3.176  23.866  1.00  1.63           C  
ATOM    813  C   GLY A  52      29.648   1.769  23.326  1.00  1.63           C  
ATOM    814  O   GLY A  52      28.745   0.958  23.545  1.00  1.63           O  
ATOM    815  H   GLY A  52      31.453   3.869  24.469  1.00  1.63           H  
ATOM    816 1HA  GLY A  52      29.239   3.094  24.909  1.00  1.63           H  
ATOM    817 2HA  GLY A  52      28.711   3.670  23.342  1.00  1.63           H  
ATOM    818  N   SER A  53      30.718   1.457  22.610  1.00  1.74           N  
ATOM    819  CA  SER A  53      30.864   0.091  22.136  1.00  1.74           C  
ATOM    820  C   SER A  53      31.330  -0.752  23.313  1.00  1.74           C  
ATOM    821  O   SER A  53      31.761  -0.205  24.329  1.00  1.74           O  
ATOM    822  CB  SER A  53      31.845   0.024  20.990  1.00  1.74           C  
ATOM    823  OG  SER A  53      33.133   0.347  21.416  1.00  1.74           O  
ATOM    824  H   SER A  53      31.447   2.152  22.398  1.00  1.74           H  
ATOM    825  HA  SER A  53      29.902  -0.281  21.796  1.00  1.74           H  
ATOM    826 1HB  SER A  53      31.840  -0.980  20.571  1.00  1.74           H  
ATOM    827 2HB  SER A  53      31.537   0.715  20.206  1.00  1.74           H  
ATOM    828  HG  SER A  53      33.139   1.335  21.513  1.00  1.74           H  
ATOM    829  N   LYS A  54      31.242  -2.073  23.210  1.00  1.91           N  
ATOM    830  CA  LYS A  54      31.707  -2.900  24.320  1.00  1.91           C  
ATOM    831  C   LYS A  54      33.195  -3.174  24.230  1.00  1.91           C  
ATOM    832  O   LYS A  54      33.761  -3.220  23.139  1.00  1.91           O  
ATOM    833  CB  LYS A  54      30.947  -4.216  24.402  1.00  1.91           C  
ATOM    834  CG  LYS A  54      29.502  -4.075  24.735  1.00  1.91           C  
ATOM    835  CD  LYS A  54      28.859  -5.427  24.855  1.00  1.91           C  
ATOM    836  CE  LYS A  54      27.413  -5.301  25.164  1.00  1.91           C  
ATOM    837  NZ  LYS A  54      26.722  -6.613  25.139  1.00  1.91           N  
ATOM    838  H   LYS A  54      30.873  -2.498  22.370  1.00  1.91           H  
ATOM    839  HA  LYS A  54      31.524  -2.364  25.247  1.00  1.91           H  
ATOM    840 1HB  LYS A  54      31.027  -4.747  23.455  1.00  1.91           H  
ATOM    841 2HB  LYS A  54      31.401  -4.842  25.172  1.00  1.91           H  
ATOM    842 1HG  LYS A  54      29.384  -3.519  25.672  1.00  1.91           H  
ATOM    843 2HG  LYS A  54      29.009  -3.526  23.936  1.00  1.91           H  
ATOM    844 1HD  LYS A  54      28.970  -5.970  23.919  1.00  1.91           H  
ATOM    845 2HD  LYS A  54      29.342  -5.993  25.653  1.00  1.91           H  
ATOM    846 1HE  LYS A  54      27.281  -4.853  26.149  1.00  1.91           H  
ATOM    847 2HE  LYS A  54      26.968  -4.655  24.438  1.00  1.91           H  
ATOM    848 1HZ  LYS A  54      25.727  -6.431  25.326  1.00  1.91           H  
ATOM    849 2HZ  LYS A  54      26.809  -7.050  24.243  1.00  1.91           H  
ATOM    850 3HZ  LYS A  54      27.100  -7.235  25.844  1.00  1.91           H  
ATOM    851  N   VAL A  55      33.813  -3.409  25.381  1.00  2.14           N  
ATOM    852  CA  VAL A  55      35.232  -3.760  25.447  1.00  2.14           C  
ATOM    853  C   VAL A  55      35.453  -5.184  25.905  1.00  2.14           C  
ATOM    854  O   VAL A  55      36.453  -5.499  26.550  1.00  2.14           O  
ATOM    855  CB  VAL A  55      35.956  -2.802  26.392  1.00  2.14           C  
ATOM    856  CG1 VAL A  55      35.442  -2.947  27.670  1.00  2.14           C  
ATOM    857  CG2 VAL A  55      37.381  -3.094  26.451  1.00  2.14           C  
ATOM    858  H   VAL A  55      33.277  -3.343  26.255  1.00  2.14           H  
ATOM    859  HA  VAL A  55      35.655  -3.671  24.450  1.00  2.14           H  
ATOM    860  HB  VAL A  55      35.798  -1.812  26.085  1.00  2.14           H  
ATOM    861 1HG1 VAL A  55      35.945  -2.274  28.320  1.00  2.14           H  
ATOM    862 2HG1 VAL A  55      34.422  -2.710  27.622  1.00  2.14           H  
ATOM    863 3HG1 VAL A  55      35.577  -3.974  28.022  1.00  2.14           H  
ATOM    864 1HG2 VAL A  55      37.861  -2.413  27.132  1.00  2.14           H  
ATOM    865 2HG2 VAL A  55      37.491  -4.089  26.821  1.00  2.14           H  
ATOM    866 3HG2 VAL A  55      37.834  -3.004  25.474  1.00  2.14           H  
ATOM    867  N   ALA A  56      34.528  -6.055  25.535  1.00  2.43           N  
ATOM    868  CA  ALA A  56      34.622  -7.443  25.942  1.00  2.43           C  
ATOM    869  C   ALA A  56      34.870  -7.458  27.440  1.00  2.43           C  
ATOM    870  O   ALA A  56      34.172  -6.797  28.204  1.00  2.43           O  
ATOM    871  CB  ALA A  56      35.730  -8.158  25.176  1.00  2.43           C  
ATOM    872  H   ALA A  56      33.747  -5.738  24.985  1.00  2.43           H  
ATOM    873  HA  ALA A  56      33.665  -7.931  25.745  1.00  2.43           H  
ATOM    874 1HB  ALA A  56      35.777  -9.200  25.481  1.00  2.43           H  
ATOM    875 2HB  ALA A  56      35.506  -8.113  24.112  1.00  2.43           H  
ATOM    876 3HB  ALA A  56      36.688  -7.680  25.360  1.00  2.43           H  
ATOM    877  N   ALA A  57      35.857  -8.221  27.870  1.00  2.75           N  
ATOM    878  CA  ALA A  57      36.232  -8.232  29.259  1.00  2.75           C  
ATOM    879  C   ALA A  57      37.716  -8.522  29.280  1.00  2.75           C  
ATOM    880  O   ALA A  57      38.429  -8.216  30.232  1.00  2.75           O  
ATOM    881  CB  ALA A  57      35.394  -9.239  30.027  1.00  2.75           C  
ATOM    882  H   ALA A  57      36.397  -8.775  27.230  1.00  2.75           H  
ATOM    883  HA  ALA A  57      36.080  -7.240  29.686  1.00  2.75           H  
ATOM    884 1HB  ALA A  57      35.698  -9.247  31.059  1.00  2.75           H  
ATOM    885 2HB  ALA A  57      34.344  -8.957  29.959  1.00  2.75           H  
ATOM    886 3HB  ALA A  57      35.521 -10.219  29.614  1.00  2.75           H  
ATOM    887  N   GLY A  58      38.182  -9.128  28.195  1.00  3.02           N  
ATOM    888  CA  GLY A  58      39.583  -9.523  28.093  1.00  3.02           C  
ATOM    889  C   GLY A  58      40.489  -8.381  27.620  1.00  3.02           C  
ATOM    890  O   GLY A  58      41.716  -8.461  27.716  1.00  3.02           O  
ATOM    891  H   GLY A  58      37.539  -9.333  27.443  1.00  3.02           H  
ATOM    892 1HA  GLY A  58      39.924  -9.879  29.065  1.00  3.02           H  
ATOM    893 2HA  GLY A  58      39.668 -10.362  27.405  1.00  3.02           H  
ATOM    894  N   GLN A  59      39.903  -7.280  27.156  1.00  3.16           N  
ATOM    895  CA  GLN A  59      40.708  -6.172  26.640  1.00  3.16           C  
ATOM    896  C   GLN A  59      41.108  -5.225  27.772  1.00  3.16           C  
ATOM    897  O   GLN A  59      40.631  -4.086  27.884  1.00  3.16           O  
ATOM    898  CB  GLN A  59      39.952  -5.437  25.542  1.00  3.16           C  
ATOM    899  CG  GLN A  59      39.658  -6.228  24.283  1.00  3.16           C  
ATOM    900  CD  GLN A  59      38.835  -5.410  23.243  1.00  3.16           C  
ATOM    901  OE1 GLN A  59      38.921  -4.161  23.158  1.00  3.16           O  
ATOM    902  NE2 GLN A  59      38.037  -6.128  22.453  1.00  3.16           N  
ATOM    903  H   GLN A  59      38.894  -7.217  27.134  1.00  3.16           H  
ATOM    904  HA  GLN A  59      41.622  -6.577  26.207  1.00  3.16           H  
ATOM    905 1HB  GLN A  59      39.017  -5.192  25.917  1.00  3.16           H  
ATOM    906 2HB  GLN A  59      40.461  -4.522  25.284  1.00  3.16           H  
ATOM    907 1HG  GLN A  59      40.600  -6.523  23.821  1.00  3.16           H  
ATOM    908 2HG  GLN A  59      39.082  -7.109  24.555  1.00  3.16           H  
ATOM    909 1HE2 GLN A  59      37.470  -5.682  21.760  1.00  3.16           H  
ATOM    910 2HE2 GLN A  59      38.007  -7.125  22.547  1.00  3.16           H  
ATOM    911  N   GLU A  60      42.002  -5.730  28.605  1.00  3.15           N  
ATOM    912  CA  GLU A  60      42.430  -5.053  29.816  1.00  3.15           C  
ATOM    913  C   GLU A  60      42.933  -3.646  29.545  1.00  3.15           C  
ATOM    914  O   GLU A  60      43.713  -3.405  28.624  1.00  3.15           O  
ATOM    915  CB  GLU A  60      43.499  -5.872  30.544  1.00  3.15           C  
ATOM    916  CG  GLU A  60      43.964  -5.276  31.880  1.00  3.15           C  
ATOM    917  CD  GLU A  60      44.932  -6.157  32.630  1.00  3.15           C  
ATOM    918  OE1 GLU A  60      45.129  -7.281  32.226  1.00  3.15           O  
ATOM    919  OE2 GLU A  60      45.483  -5.697  33.603  1.00  3.15           O  
ATOM    920  H   GLU A  60      42.328  -6.675  28.395  1.00  3.15           H  
ATOM    921  HA  GLU A  60      41.566  -4.977  30.480  1.00  3.15           H  
ATOM    922 1HB  GLU A  60      43.115  -6.872  30.737  1.00  3.15           H  
ATOM    923 2HB  GLU A  60      44.373  -5.976  29.902  1.00  3.15           H  
ATOM    924 1HG  GLU A  60      44.443  -4.316  31.693  1.00  3.15           H  
ATOM    925 2HG  GLU A  60      43.098  -5.098  32.506  1.00  3.15           H  
ATOM    926  N   ALA A  61      42.437  -2.730  30.368  1.00  3.01           N  
ATOM    927  CA  ALA A  61      42.712  -1.297  30.393  1.00  3.01           C  
ATOM    928  C   ALA A  61      42.206  -0.526  29.167  1.00  3.01           C  
ATOM    929  O   ALA A  61      42.456   0.681  29.067  1.00  3.01           O  
ATOM    930  CB  ALA A  61      44.207  -1.065  30.551  1.00  3.01           C  
ATOM    931  H   ALA A  61      41.800  -3.078  31.065  1.00  3.01           H  
ATOM    932  HA  ALA A  61      42.211  -0.885  31.268  1.00  3.01           H  
ATOM    933 1HB  ALA A  61      44.400   0.003  30.631  1.00  3.01           H  
ATOM    934 2HB  ALA A  61      44.555  -1.566  31.455  1.00  3.01           H  
ATOM    935 3HB  ALA A  61      44.745  -1.458  29.692  1.00  3.01           H  
ATOM    936  N   GLN A  62      41.432  -1.162  28.276  1.00  2.78           N  
ATOM    937  CA  GLN A  62      40.827  -0.391  27.191  1.00  2.78           C  
ATOM    938  C   GLN A  62      39.452   0.100  27.621  1.00  2.78           C  
ATOM    939  O   GLN A  62      38.832   0.935  26.965  1.00  2.78           O  
ATOM    940  CB  GLN A  62      40.711  -1.189  25.898  1.00  2.78           C  
ATOM    941  CG  GLN A  62      42.034  -1.589  25.282  1.00  2.78           C  
ATOM    942  CD  GLN A  62      41.846  -2.264  23.931  1.00  2.78           C  
ATOM    943  OE1 GLN A  62      41.079  -1.763  23.093  1.00  2.78           O  
ATOM    944  NE2 GLN A  62      42.537  -3.377  23.702  1.00  2.78           N  
ATOM    945  H   GLN A  62      41.262  -2.170  28.333  1.00  2.78           H  
ATOM    946  HA  GLN A  62      41.449   0.479  26.988  1.00  2.78           H  
ATOM    947 1HB  GLN A  62      40.161  -2.106  26.096  1.00  2.78           H  
ATOM    948 2HB  GLN A  62      40.147  -0.618  25.167  1.00  2.78           H  
ATOM    949 1HG  GLN A  62      42.652  -0.704  25.150  1.00  2.78           H  
ATOM    950 2HG  GLN A  62      42.524  -2.299  25.957  1.00  2.78           H  
ATOM    951 1HE2 GLN A  62      42.445  -3.852  22.825  1.00  2.78           H  
ATOM    952 2HE2 GLN A  62      43.148  -3.736  24.409  1.00  2.78           H  
ATOM    953  N   ALA A  63      38.987  -0.445  28.739  1.00  2.53           N  
ATOM    954  CA  ALA A  63      37.693  -0.115  29.317  1.00  2.53           C  
ATOM    955  C   ALA A  63      37.635   1.313  29.811  1.00  2.53           C  
ATOM    956  O   ALA A  63      38.617   1.828  30.361  1.00  2.53           O  
ATOM    957  CB  ALA A  63      37.412  -1.027  30.495  1.00  2.53           C  
ATOM    958  H   ALA A  63      39.566  -1.127  29.201  1.00  2.53           H  
ATOM    959  HA  ALA A  63      36.932  -0.236  28.548  1.00  2.53           H  
ATOM    960 1HB  ALA A  63      36.441  -0.769  30.904  1.00  2.53           H  
ATOM    961 2HB  ALA A  63      37.418  -2.065  30.166  1.00  2.53           H  
ATOM    962 3HB  ALA A  63      38.176  -0.885  31.256  1.00  2.53           H  
ATOM    963  N   ASP A  64      36.466   1.939  29.668  1.00  2.32           N  
ATOM    964  CA  ASP A  64      36.257   3.252  30.260  1.00  2.32           C  
ATOM    965  C   ASP A  64      35.255   3.155  31.408  1.00  2.32           C  
ATOM    966  O   ASP A  64      35.367   3.890  32.394  1.00  2.32           O  
ATOM    967  CB  ASP A  64      35.767   4.266  29.231  1.00  2.32           C  
ATOM    968  CG  ASP A  64      35.835   5.727  29.746  1.00  2.32           C  
ATOM    969  OD1 ASP A  64      36.903   6.159  30.109  1.00  2.32           O  
ATOM    970  OD2 ASP A  64      34.811   6.398  29.788  1.00  2.32           O  
ATOM    971  H   ASP A  64      35.693   1.501  29.172  1.00  2.32           H  
ATOM    972  HA  ASP A  64      37.201   3.610  30.666  1.00  2.32           H  
ATOM    973 1HB  ASP A  64      36.370   4.181  28.329  1.00  2.32           H  
ATOM    974 2HB  ASP A  64      34.732   4.031  28.965  1.00  2.32           H  
ATOM    975  N   SER A  65      34.260   2.269  31.272  1.00  2.15           N  
ATOM    976  CA  SER A  65      33.220   2.195  32.289  1.00  2.15           C  
ATOM    977  C   SER A  65      32.373   0.934  32.310  1.00  2.15           C  
ATOM    978  O   SER A  65      32.373   0.132  31.386  1.00  2.15           O  
ATOM    979  CB  SER A  65      32.277   3.359  32.129  1.00  2.15           C  
ATOM    980  OG  SER A  65      31.571   3.237  30.938  1.00  2.15           O  
ATOM    981  H   SER A  65      34.201   1.689  30.439  1.00  2.15           H  
ATOM    982  HA  SER A  65      33.716   2.259  33.245  1.00  2.15           H  
ATOM    983 1HB  SER A  65      31.574   3.371  32.963  1.00  2.15           H  
ATOM    984 2HB  SER A  65      32.818   4.301  32.145  1.00  2.15           H  
ATOM    985  HG  SER A  65      30.757   3.702  31.074  1.00  2.15           H  
ATOM    986  N   VAL A  66      31.606   0.800  33.374  1.00  2.04           N  
ATOM    987  CA  VAL A  66      30.605  -0.241  33.512  1.00  2.04           C  
ATOM    988  C   VAL A  66      29.294   0.460  33.213  1.00  2.04           C  
ATOM    989  O   VAL A  66      29.076   1.545  33.740  1.00  2.04           O  
ATOM    990  CB  VAL A  66      30.628  -0.805  34.927  1.00  2.04           C  
ATOM    991  CG1 VAL A  66      29.570  -1.859  35.078  1.00  2.04           C  
ATOM    992  CG2 VAL A  66      32.007  -1.359  35.222  1.00  2.04           C  
ATOM    993  H   VAL A  66      31.692   1.485  34.111  1.00  2.04           H  
ATOM    994  HA  VAL A  66      30.771  -1.035  32.785  1.00  2.04           H  
ATOM    995  HB  VAL A  66      30.394  -0.007  35.625  1.00  2.04           H  
ATOM    996 1HG1 VAL A  66      29.579  -2.250  36.096  1.00  2.04           H  
ATOM    997 2HG1 VAL A  66      28.600  -1.430  34.866  1.00  2.04           H  
ATOM    998 3HG1 VAL A  66      29.778  -2.663  34.374  1.00  2.04           H  
ATOM    999 1HG2 VAL A  66      32.035  -1.753  36.237  1.00  2.04           H  
ATOM   1000 2HG2 VAL A  66      32.223  -2.147  34.523  1.00  2.04           H  
ATOM   1001 3HG2 VAL A  66      32.749  -0.574  35.120  1.00  2.04           H  
ATOM   1002  N   CYS A  67      28.453  -0.078  32.335  1.00  1.98           N  
ATOM   1003  CA  CYS A  67      27.235   0.668  31.971  1.00  1.98           C  
ATOM   1004  C   CYS A  67      26.217   0.930  33.080  1.00  1.98           C  
ATOM   1005  O   CYS A  67      25.448   1.901  32.999  1.00  1.98           O  
ATOM   1006  CB  CYS A  67      26.458  -0.080  30.901  1.00  1.98           C  
ATOM   1007  SG  CYS A  67      25.896  -1.639  31.455  1.00  1.98           S  
ATOM   1008  H   CYS A  67      28.672  -0.991  31.919  1.00  1.98           H  
ATOM   1009  HA  CYS A  67      27.556   1.633  31.571  1.00  1.98           H  
ATOM   1010 1HB  CYS A  67      25.587   0.499  30.632  1.00  1.98           H  
ATOM   1011 2HB  CYS A  67      27.034  -0.216  30.025  1.00  1.98           H  
ATOM   1012  HG  CYS A  67      25.200  -1.948  30.363  1.00  1.98           H  
ATOM   1013  N   ILE A  68      26.148   0.041  34.082  1.00  1.94           N  
ATOM   1014  CA  ILE A  68      25.183   0.128  35.201  1.00  1.94           C  
ATOM   1015  C   ILE A  68      23.672   0.135  34.857  1.00  1.94           C  
ATOM   1016  O   ILE A  68      22.844  -0.165  35.718  1.00  1.94           O  
ATOM   1017  CB  ILE A  68      25.509   1.300  36.095  1.00  1.94           C  
ATOM   1018  CG1 ILE A  68      26.932   1.088  36.639  1.00  1.94           C  
ATOM   1019  CG2 ILE A  68      24.481   1.447  37.200  1.00  1.94           C  
ATOM   1020  CD1 ILE A  68      27.074  -0.159  37.457  1.00  1.94           C  
ATOM   1021  H   ILE A  68      26.817  -0.708  34.065  1.00  1.94           H  
ATOM   1022  HA  ILE A  68      25.361  -0.748  35.816  1.00  1.94           H  
ATOM   1023  HB  ILE A  68      25.502   2.180  35.506  1.00  1.94           H  
ATOM   1024 1HG1 ILE A  68      27.616   1.022  35.795  1.00  1.94           H  
ATOM   1025 2HG1 ILE A  68      27.217   1.939  37.219  1.00  1.94           H  
ATOM   1026 1HG2 ILE A  68      24.733   2.302  37.803  1.00  1.94           H  
ATOM   1027 2HG2 ILE A  68      23.499   1.598  36.754  1.00  1.94           H  
ATOM   1028 3HG2 ILE A  68      24.472   0.550  37.815  1.00  1.94           H  
ATOM   1029 1HD1 ILE A  68      28.087  -0.264  37.794  1.00  1.94           H  
ATOM   1030 2HD1 ILE A  68      26.411  -0.094  38.313  1.00  1.94           H  
ATOM   1031 3HD1 ILE A  68      26.810  -1.024  36.853  1.00  1.94           H  
ATOM   1032  N   VAL A  69      23.316   0.542  33.640  1.00  1.92           N  
ATOM   1033  CA  VAL A  69      21.960   0.648  33.124  1.00  1.92           C  
ATOM   1034  C   VAL A  69      21.713  -0.345  31.976  1.00  1.92           C  
ATOM   1035  O   VAL A  69      22.540  -0.455  31.077  1.00  1.92           O  
ATOM   1036  CB  VAL A  69      21.763   2.089  32.594  1.00  1.92           C  
ATOM   1037  CG1 VAL A  69      20.386   2.270  31.984  1.00  1.92           C  
ATOM   1038  CG2 VAL A  69      22.011   3.079  33.738  1.00  1.92           C  
ATOM   1039  H   VAL A  69      24.063   0.821  33.019  1.00  1.92           H  
ATOM   1040  HA  VAL A  69      21.258   0.446  33.934  1.00  1.92           H  
ATOM   1041  HB  VAL A  69      22.492   2.275  31.802  1.00  1.92           H  
ATOM   1042 1HG1 VAL A  69      20.288   3.287  31.605  1.00  1.92           H  
ATOM   1043 2HG1 VAL A  69      20.253   1.572  31.162  1.00  1.92           H  
ATOM   1044 3HG1 VAL A  69      19.623   2.089  32.739  1.00  1.92           H  
ATOM   1045 1HG2 VAL A  69      21.902   4.097  33.364  1.00  1.92           H  
ATOM   1046 2HG2 VAL A  69      21.290   2.903  34.533  1.00  1.92           H  
ATOM   1047 3HG2 VAL A  69      23.022   2.947  34.128  1.00  1.92           H  
ATOM   1048  N   ASN A  70      20.584  -1.069  31.999  1.00  1.94           N  
ATOM   1049  CA  ASN A  70      20.267  -1.963  30.874  1.00  1.94           C  
ATOM   1050  C   ASN A  70      19.726  -1.121  29.724  1.00  1.94           C  
ATOM   1051  O   ASN A  70      18.884  -0.246  29.943  1.00  1.94           O  
ATOM   1052  CB  ASN A  70      19.159  -2.979  31.178  1.00  1.94           C  
ATOM   1053  CG  ASN A  70      19.413  -4.102  32.161  1.00  1.94           C  
ATOM   1054  OD1 ASN A  70      20.397  -4.857  32.130  1.00  1.94           O  
ATOM   1055  ND2 ASN A  70      18.492  -4.228  33.083  1.00  1.94           N  
ATOM   1056  H   ASN A  70      19.943  -0.978  32.773  1.00  1.94           H  
ATOM   1057  HA  ASN A  70      21.175  -2.466  30.540  1.00  1.94           H  
ATOM   1058 1HB  ASN A  70      18.286  -2.431  31.527  1.00  1.94           H  
ATOM   1059 2HB  ASN A  70      18.873  -3.439  30.231  1.00  1.94           H  
ATOM   1060 1HD2 ASN A  70      18.573  -4.943  33.779  1.00  1.94           H  
ATOM   1061 2HD2 ASN A  70      17.706  -3.610  33.092  1.00  1.94           H  
ATOM   1062  N   PHE A  71      20.134  -1.427  28.502  1.00  2.02           N  
ATOM   1063  CA  PHE A  71      19.570  -0.762  27.334  1.00  2.02           C  
ATOM   1064  C   PHE A  71      19.736  -1.585  26.066  1.00  2.02           C  
ATOM   1065  O   PHE A  71      20.551  -2.503  26.000  1.00  2.02           O  
ATOM   1066  CB  PHE A  71      20.125   0.662  27.169  1.00  2.02           C  
ATOM   1067  CG  PHE A  71      21.607   0.798  27.035  1.00  2.02           C  
ATOM   1068  CD1 PHE A  71      22.228   0.801  25.803  1.00  2.02           C  
ATOM   1069  CD2 PHE A  71      22.388   0.969  28.169  1.00  2.02           C  
ATOM   1070  CE1 PHE A  71      23.592   0.963  25.725  1.00  2.02           C  
ATOM   1071  CE2 PHE A  71      23.744   1.130  28.079  1.00  2.02           C  
ATOM   1072  CZ  PHE A  71      24.348   1.126  26.852  1.00  2.02           C  
ATOM   1073  H   PHE A  71      20.843  -2.151  28.389  1.00  2.02           H  
ATOM   1074  HA  PHE A  71      18.497  -0.655  27.505  1.00  2.02           H  
ATOM   1075 1HB  PHE A  71      19.674   1.112  26.286  1.00  2.02           H  
ATOM   1076 2HB  PHE A  71      19.814   1.267  28.022  1.00  2.02           H  
ATOM   1077  HD1 PHE A  71      21.633   0.674  24.895  1.00  2.02           H  
ATOM   1078  HD2 PHE A  71      21.908   0.979  29.146  1.00  2.02           H  
ATOM   1079  HE1 PHE A  71      24.079   0.957  24.771  1.00  2.02           H  
ATOM   1080  HE2 PHE A  71      24.328   1.265  28.977  1.00  2.02           H  
ATOM   1081  HZ  PHE A  71      25.417   1.255  26.761  1.00  2.02           H  
ATOM   1082  N   TYR A  72      18.964  -1.252  25.045  1.00  2.19           N  
ATOM   1083  CA  TYR A  72      19.073  -1.962  23.784  1.00  2.19           C  
ATOM   1084  C   TYR A  72      19.157  -1.015  22.615  1.00  2.19           C  
ATOM   1085  O   TYR A  72      18.305  -0.144  22.438  1.00  2.19           O  
ATOM   1086  CB  TYR A  72      17.880  -2.913  23.634  1.00  2.19           C  
ATOM   1087  CG  TYR A  72      17.804  -3.634  22.313  1.00  2.19           C  
ATOM   1088  CD1 TYR A  72      18.685  -4.642  22.032  1.00  2.19           C  
ATOM   1089  CD2 TYR A  72      16.822  -3.298  21.398  1.00  2.19           C  
ATOM   1090  CE1 TYR A  72      18.620  -5.321  20.835  1.00  2.19           C  
ATOM   1091  CE2 TYR A  72      16.743  -3.970  20.195  1.00  2.19           C  
ATOM   1092  CZ  TYR A  72      17.635  -4.979  19.911  1.00  2.19           C  
ATOM   1093  OH  TYR A  72      17.554  -5.645  18.710  1.00  2.19           O  
ATOM   1094  H   TYR A  72      18.297  -0.499  25.140  1.00  2.19           H  
ATOM   1095  HA  TYR A  72      19.992  -2.546  23.786  1.00  2.19           H  
ATOM   1096 1HB  TYR A  72      17.923  -3.667  24.425  1.00  2.19           H  
ATOM   1097 2HB  TYR A  72      16.955  -2.355  23.766  1.00  2.19           H  
ATOM   1098  HD1 TYR A  72      19.426  -4.892  22.754  1.00  2.19           H  
ATOM   1099  HD2 TYR A  72      16.117  -2.498  21.621  1.00  2.19           H  
ATOM   1100  HE1 TYR A  72      19.333  -6.117  20.621  1.00  2.19           H  
ATOM   1101  HE2 TYR A  72      15.971  -3.698  19.471  1.00  2.19           H  
ATOM   1102  HH  TYR A  72      16.858  -5.248  18.178  1.00  2.19           H  
ATOM   1103  N   ALA A  73      20.219  -1.156  21.834  1.00  2.49           N  
ATOM   1104  CA  ALA A  73      20.357  -0.334  20.658  1.00  2.49           C  
ATOM   1105  C   ALA A  73      19.257  -0.694  19.698  1.00  2.49           C  
ATOM   1106  O   ALA A  73      18.926  -1.865  19.563  1.00  2.49           O  
ATOM   1107  CB  ALA A  73      21.682  -0.553  20.020  1.00  2.49           C  
ATOM   1108  H   ALA A  73      20.930  -1.868  22.014  1.00  2.49           H  
ATOM   1109  HA  ALA A  73      20.251   0.710  20.943  1.00  2.49           H  
ATOM   1110 1HB  ALA A  73      21.766   0.066  19.148  1.00  2.49           H  
ATOM   1111 2HB  ALA A  73      22.476  -0.305  20.716  1.00  2.49           H  
ATOM   1112 3HB  ALA A  73      21.768  -1.601  19.734  1.00  2.49           H  
ATOM   1113  N   ASP A  74      18.719   0.286  19.001  1.00  2.94           N  
ATOM   1114  CA  ASP A  74      17.670  -0.001  18.043  1.00  2.94           C  
ATOM   1115  C   ASP A  74      17.513   1.148  17.075  1.00  2.94           C  
ATOM   1116  O   ASP A  74      17.203   2.268  17.470  1.00  2.94           O  
ATOM   1117  CB  ASP A  74      16.348  -0.287  18.756  1.00  2.94           C  
ATOM   1118  CG  ASP A  74      15.240  -0.820  17.848  1.00  2.94           C  
ATOM   1119  OD1 ASP A  74      15.202  -0.504  16.663  1.00  2.94           O  
ATOM   1120  OD2 ASP A  74      14.365  -1.475  18.370  1.00  2.94           O  
ATOM   1121  H   ASP A  74      19.026   1.234  19.148  1.00  2.94           H  
ATOM   1122  HA  ASP A  74      17.955  -0.890  17.479  1.00  2.94           H  
ATOM   1123 1HB  ASP A  74      16.512  -1.010  19.551  1.00  2.94           H  
ATOM   1124 2HB  ASP A  74      15.992   0.621  19.227  1.00  2.94           H  
ATOM   1125  N   LEU A  75      17.718   0.886  15.800  1.00  3.58           N  
ATOM   1126  CA  LEU A  75      17.664   1.928  14.792  1.00  3.58           C  
ATOM   1127  C   LEU A  75      16.302   2.617  14.694  1.00  3.58           C  
ATOM   1128  O   LEU A  75      16.223   3.745  14.200  1.00  3.58           O  
ATOM   1129  CB  LEU A  75      18.115   1.372  13.451  1.00  3.58           C  
ATOM   1130  CG  LEU A  75      19.591   1.021  13.436  1.00  3.58           C  
ATOM   1131  CD1 LEU A  75      19.958   0.341  12.127  1.00  3.58           C  
ATOM   1132  CD2 LEU A  75      20.399   2.306  13.649  1.00  3.58           C  
ATOM   1133  H   LEU A  75      17.930  -0.064  15.528  1.00  3.58           H  
ATOM   1134  HA  LEU A  75      18.389   2.688  15.071  1.00  3.58           H  
ATOM   1135 1HB  LEU A  75      17.542   0.474  13.227  1.00  3.58           H  
ATOM   1136 2HB  LEU A  75      17.929   2.115  12.674  1.00  3.58           H  
ATOM   1137  HG  LEU A  75      19.798   0.325  14.246  1.00  3.58           H  
ATOM   1138 1HD1 LEU A  75      21.019   0.086  12.135  1.00  3.58           H  
ATOM   1139 2HD1 LEU A  75      19.369  -0.568  12.012  1.00  3.58           H  
ATOM   1140 3HD1 LEU A  75      19.755   1.015  11.296  1.00  3.58           H  
ATOM   1141 1HD2 LEU A  75      21.460   2.078  13.657  1.00  3.58           H  
ATOM   1142 2HD2 LEU A  75      20.188   3.006  12.839  1.00  3.58           H  
ATOM   1143 3HD2 LEU A  75      20.122   2.761  14.598  1.00  3.58           H  
ATOM   1144  N   GLN A  76      15.215   1.991  15.176  1.00  4.35           N  
ATOM   1145  CA  GLN A  76      13.909   2.669  15.110  1.00  4.35           C  
ATOM   1146  C   GLN A  76      13.921   3.936  15.978  1.00  4.35           C  
ATOM   1147  O   GLN A  76      13.050   4.796  15.849  1.00  4.35           O  
ATOM   1148  CB  GLN A  76      12.727   1.800  15.570  1.00  4.35           C  
ATOM   1149  CG  GLN A  76      12.619   1.571  17.072  1.00  4.35           C  
ATOM   1150  CD  GLN A  76      11.431   0.672  17.445  1.00  4.35           C  
ATOM   1151  OE1 GLN A  76      10.273   1.103  17.322  1.00  4.35           O  
ATOM   1152  NE2 GLN A  76      11.689  -0.560  17.880  1.00  4.35           N  
ATOM   1153  H   GLN A  76      15.290   1.059  15.612  1.00  4.35           H  
ATOM   1154  HA  GLN A  76      13.730   2.970  14.078  1.00  4.35           H  
ATOM   1155 1HB  GLN A  76      11.793   2.238  15.226  1.00  4.35           H  
ATOM   1156 2HB  GLN A  76      12.817   0.813  15.114  1.00  4.35           H  
ATOM   1157 1HG  GLN A  76      13.518   1.136  17.438  1.00  4.35           H  
ATOM   1158 2HG  GLN A  76      12.464   2.534  17.549  1.00  4.35           H  
ATOM   1159 1HE2 GLN A  76      10.945  -1.173  18.124  1.00  4.35           H  
ATOM   1160 2HE2 GLN A  76      12.662  -0.896  17.964  1.00  4.35           H  
ATOM   1161  N   LEU A  77      14.901   4.035  16.884  1.00  5.11           N  
ATOM   1162  CA  LEU A  77      15.044   5.139  17.810  1.00  5.11           C  
ATOM   1163  C   LEU A  77      15.968   6.224  17.263  1.00  5.11           C  
ATOM   1164  O   LEU A  77      16.315   7.178  17.970  1.00  5.11           O  
ATOM   1165  CB  LEU A  77      15.610   4.608  19.116  1.00  5.11           C  
ATOM   1166  CG  LEU A  77      14.757   3.536  19.767  1.00  5.11           C  
ATOM   1167  CD1 LEU A  77      15.467   3.014  20.996  1.00  5.11           C  
ATOM   1168  CD2 LEU A  77      13.386   4.112  20.089  1.00  5.11           C  
ATOM   1169  H   LEU A  77      15.608   3.301  16.940  1.00  5.11           H  
ATOM   1170  HA  LEU A  77      14.061   5.569  17.984  1.00  5.11           H  
ATOM   1171 1HB  LEU A  77      16.597   4.192  18.928  1.00  5.11           H  
ATOM   1172 2HB  LEU A  77      15.710   5.436  19.816  1.00  5.11           H  
ATOM   1173  HG  LEU A  77      14.641   2.701  19.075  1.00  5.11           H  
ATOM   1174 1HD1 LEU A  77      14.872   2.227  21.457  1.00  5.11           H  
ATOM   1175 2HD1 LEU A  77      16.440   2.606  20.703  1.00  5.11           H  
ATOM   1176 3HD1 LEU A  77      15.614   3.822  21.707  1.00  5.11           H  
ATOM   1177 1HD2 LEU A  77      12.764   3.340  20.543  1.00  5.11           H  
ATOM   1178 2HD2 LEU A  77      13.495   4.946  20.781  1.00  5.11           H  
ATOM   1179 3HD2 LEU A  77      12.914   4.463  19.167  1.00  5.11           H  
ATOM   1180  N   SER A  78      16.405   6.086  16.006  1.00  5.66           N  
ATOM   1181  CA  SER A  78      17.311   7.057  15.384  1.00  5.66           C  
ATOM   1182  C   SER A  78      16.590   8.351  14.992  1.00  5.66           C  
ATOM   1183  O   SER A  78      16.461   8.687  13.815  1.00  5.66           O  
ATOM   1184  CB  SER A  78      18.000   6.466  14.166  1.00  5.66           C  
ATOM   1185  OG  SER A  78      17.074   6.040  13.204  1.00  5.66           O  
ATOM   1186  H   SER A  78      16.116   5.281  15.450  1.00  5.66           H  
ATOM   1187  HA  SER A  78      18.085   7.316  16.110  1.00  5.66           H  
ATOM   1188 1HB  SER A  78      18.664   7.215  13.733  1.00  5.66           H  
ATOM   1189 2HB  SER A  78      18.615   5.618  14.475  1.00  5.66           H  
ATOM   1190  HG  SER A  78      16.643   5.244  13.577  1.00  5.66           H  
ATOM   1191  N   TYR A  79      16.120   9.074  16.008  1.00  5.81           N  
ATOM   1192  CA  TYR A  79      15.370  10.323  15.867  1.00  5.81           C  
ATOM   1193  C   TYR A  79      16.291  11.461  15.417  1.00  5.81           C  
ATOM   1194  O   TYR A  79      15.856  12.462  14.846  1.00  5.81           O  
ATOM   1195  CB  TYR A  79      14.705  10.658  17.194  1.00  5.81           C  
ATOM   1196  CG  TYR A  79      13.556   9.706  17.557  1.00  5.81           C  
ATOM   1197  CD1 TYR A  79      13.721   8.791  18.579  1.00  5.81           C  
ATOM   1198  CD2 TYR A  79      12.355   9.741  16.863  1.00  5.81           C  
ATOM   1199  CE1 TYR A  79      12.704   7.923  18.917  1.00  5.81           C  
ATOM   1200  CE2 TYR A  79      11.332   8.868  17.204  1.00  5.81           C  
ATOM   1201  CZ  TYR A  79      11.511   7.960  18.229  1.00  5.81           C  
ATOM   1202  OH  TYR A  79      10.504   7.086  18.572  1.00  5.81           O  
ATOM   1203  H   TYR A  79      16.276   8.685  16.935  1.00  5.81           H  
ATOM   1204  HA  TYR A  79      14.605  10.187  15.103  1.00  5.81           H  
ATOM   1205 1HB  TYR A  79      15.449  10.606  17.990  1.00  5.81           H  
ATOM   1206 2HB  TYR A  79      14.340  11.671  17.164  1.00  5.81           H  
ATOM   1207  HD1 TYR A  79      14.663   8.755  19.127  1.00  5.81           H  
ATOM   1208  HD2 TYR A  79      12.214  10.454  16.051  1.00  5.81           H  
ATOM   1209  HE1 TYR A  79      12.849   7.208  19.725  1.00  5.81           H  
ATOM   1210  HE2 TYR A  79      10.391   8.897  16.660  1.00  5.81           H  
ATOM   1211  HH  TYR A  79      10.849   6.419  19.170  1.00  5.81           H  
ATOM   1212  N   HIS A  80      17.565  11.268  15.706  1.00  5.54           N  
ATOM   1213  CA  HIS A  80      18.687  12.139  15.398  1.00  5.54           C  
ATOM   1214  C   HIS A  80      19.713  11.192  14.780  1.00  5.54           C  
ATOM   1215  O   HIS A  80      19.684  10.002  15.078  1.00  5.54           O  
ATOM   1216  CB  HIS A  80      19.206  12.828  16.671  1.00  5.54           C  
ATOM   1217  CG  HIS A  80      18.195  13.783  17.319  1.00  5.54           C  
ATOM   1218  ND1 HIS A  80      18.107  15.116  16.970  1.00  5.54           N  
ATOM   1219  CD2 HIS A  80      17.235  13.583  18.269  1.00  5.54           C  
ATOM   1220  CE1 HIS A  80      17.144  15.695  17.680  1.00  5.54           C  
ATOM   1221  NE2 HIS A  80      16.605  14.793  18.471  1.00  5.54           N  
ATOM   1222  H   HIS A  80      17.779  10.406  16.181  1.00  5.54           H  
ATOM   1223  HA  HIS A  80      18.411  12.894  14.664  1.00  5.54           H  
ATOM   1224 1HB  HIS A  80      19.481  12.070  17.406  1.00  5.54           H  
ATOM   1225 2HB  HIS A  80      20.107  13.392  16.434  1.00  5.54           H  
ATOM   1226  HD2 HIS A  80      17.008  12.645  18.775  1.00  5.54           H  
ATOM   1227  HE1 HIS A  80      16.844  16.739  17.623  1.00  5.54           H  
ATOM   1228  HE2 HIS A  80      15.826  14.995  19.120  1.00  5.54           H  
ATOM   1229  N   GLY A  81      20.635  11.666  13.938  1.00  4.98           N  
ATOM   1230  CA  GLY A  81      21.552  10.735  13.233  1.00  4.98           C  
ATOM   1231  C   GLY A  81      22.688  10.067  14.040  1.00  4.98           C  
ATOM   1232  O   GLY A  81      23.837  10.039  13.595  1.00  4.98           O  
ATOM   1233  H   GLY A  81      20.673  12.656  13.742  1.00  4.98           H  
ATOM   1234 1HA  GLY A  81      20.948   9.949  12.779  1.00  4.98           H  
ATOM   1235 2HA  GLY A  81      21.999  11.274  12.399  1.00  4.98           H  
ATOM   1236  N   GLN A  82      22.353   9.536  15.212  1.00  4.33           N  
ATOM   1237  CA  GLN A  82      23.249   8.781  16.086  1.00  4.33           C  
ATOM   1238  C   GLN A  82      22.423   8.161  17.215  1.00  4.33           C  
ATOM   1239  O   GLN A  82      21.631   8.858  17.848  1.00  4.33           O  
ATOM   1240  CB  GLN A  82      24.357   9.691  16.644  1.00  4.33           C  
ATOM   1241  CG  GLN A  82      25.405   8.995  17.488  1.00  4.33           C  
ATOM   1242  CD  GLN A  82      26.552   9.930  17.854  1.00  4.33           C  
ATOM   1243  OE1 GLN A  82      26.386  11.157  17.901  1.00  4.33           O  
ATOM   1244  NE2 GLN A  82      27.729   9.364  18.102  1.00  4.33           N  
ATOM   1245  H   GLN A  82      21.380   9.613  15.466  1.00  4.33           H  
ATOM   1246  HA  GLN A  82      23.706   7.975  15.514  1.00  4.33           H  
ATOM   1247 1HB  GLN A  82      24.880  10.183  15.830  1.00  4.33           H  
ATOM   1248 2HB  GLN A  82      23.904  10.468  17.254  1.00  4.33           H  
ATOM   1249 1HG  GLN A  82      24.940   8.649  18.410  1.00  4.33           H  
ATOM   1250 2HG  GLN A  82      25.807   8.149  16.933  1.00  4.33           H  
ATOM   1251 1HE2 GLN A  82      28.521   9.930  18.339  1.00  4.33           H  
ATOM   1252 2HE2 GLN A  82      27.826   8.368  18.050  1.00  4.33           H  
ATOM   1253  N   LEU A  83      22.632   6.887  17.538  1.00  3.73           N  
ATOM   1254  CA  LEU A  83      21.901   6.374  18.693  1.00  3.73           C  
ATOM   1255  C   LEU A  83      22.616   6.869  19.926  1.00  3.73           C  
ATOM   1256  O   LEU A  83      23.841   6.889  19.943  1.00  3.73           O  
ATOM   1257  CB  LEU A  83      21.853   4.839  18.716  1.00  3.73           C  
ATOM   1258  CG  LEU A  83      21.111   4.150  17.557  1.00  3.73           C  
ATOM   1259  CD1 LEU A  83      21.275   2.641  17.717  1.00  3.73           C  
ATOM   1260  CD2 LEU A  83      19.625   4.560  17.572  1.00  3.73           C  
ATOM   1261  H   LEU A  83      23.269   6.300  17.018  1.00  3.73           H  
ATOM   1262  HA  LEU A  83      20.885   6.770  18.688  1.00  3.73           H  
ATOM   1263 1HB  LEU A  83      22.880   4.458  18.729  1.00  3.73           H  
ATOM   1264 2HB  LEU A  83      21.370   4.531  19.644  1.00  3.73           H  
ATOM   1265  HG  LEU A  83      21.558   4.441  16.607  1.00  3.73           H  
ATOM   1266 1HD1 LEU A  83      20.770   2.120  16.904  1.00  3.73           H  
ATOM   1267 2HD1 LEU A  83      22.342   2.401  17.705  1.00  3.73           H  
ATOM   1268 3HD1 LEU A  83      20.847   2.333  18.665  1.00  3.73           H  
ATOM   1269 1HD2 LEU A  83      19.098   4.075  16.761  1.00  3.73           H  
ATOM   1270 2HD2 LEU A  83      19.169   4.266  18.517  1.00  3.73           H  
ATOM   1271 3HD2 LEU A  83      19.541   5.642  17.456  1.00  3.73           H  
ATOM   1272  N   LYS A  84      21.878   7.261  20.955  1.00  3.28           N  
ATOM   1273  CA  LYS A  84      22.533   7.677  22.191  1.00  3.28           C  
ATOM   1274  C   LYS A  84      21.841   7.196  23.447  1.00  3.28           C  
ATOM   1275  O   LYS A  84      20.622   7.016  23.478  1.00  3.28           O  
ATOM   1276  CB  LYS A  84      22.700   9.188  22.270  1.00  3.28           C  
ATOM   1277  CG  LYS A  84      23.617   9.778  21.226  1.00  3.28           C  
ATOM   1278  CD  LYS A  84      23.846  11.230  21.500  1.00  3.28           C  
ATOM   1279  CE  LYS A  84      24.803  11.830  20.509  1.00  3.28           C  
ATOM   1280  NZ  LYS A  84      25.172  13.215  20.870  1.00  3.28           N  
ATOM   1281  H   LYS A  84      20.871   7.260  20.887  1.00  3.28           H  
ATOM   1282  HA  LYS A  84      23.529   7.246  22.200  1.00  3.28           H  
ATOM   1283 1HB  LYS A  84      21.727   9.668  22.180  1.00  3.28           H  
ATOM   1284 2HB  LYS A  84      23.110   9.451  23.250  1.00  3.28           H  
ATOM   1285 1HG  LYS A  84      24.574   9.245  21.237  1.00  3.28           H  
ATOM   1286 2HG  LYS A  84      23.174   9.675  20.236  1.00  3.28           H  
ATOM   1287 1HD  LYS A  84      22.899  11.764  21.442  1.00  3.28           H  
ATOM   1288 2HD  LYS A  84      24.242  11.343  22.503  1.00  3.28           H  
ATOM   1289 1HE  LYS A  84      25.703  11.223  20.484  1.00  3.28           H  
ATOM   1290 2HE  LYS A  84      24.338  11.824  19.524  1.00  3.28           H  
ATOM   1291 1HZ  LYS A  84      25.826  13.583  20.197  1.00  3.28           H  
ATOM   1292 2HZ  LYS A  84      24.357  13.801  20.911  1.00  3.28           H  
ATOM   1293 3HZ  LYS A  84      25.619  13.169  21.800  1.00  3.28           H  
ATOM   1294  N   VAL A  85      22.643   7.039  24.490  1.00  3.01           N  
ATOM   1295  CA  VAL A  85      22.158   6.687  25.818  1.00  3.01           C  
ATOM   1296  C   VAL A  85      23.059   7.333  26.855  1.00  3.01           C  
ATOM   1297  O   VAL A  85      24.262   7.474  26.634  1.00  3.01           O  
ATOM   1298  CB  VAL A  85      22.213   5.162  26.013  1.00  3.01           C  
ATOM   1299  CG1 VAL A  85      23.626   4.756  26.002  1.00  3.01           C  
ATOM   1300  CG2 VAL A  85      21.537   4.722  27.321  1.00  3.01           C  
ATOM   1301  H   VAL A  85      23.643   7.177  24.337  1.00  3.01           H  
ATOM   1302  HA  VAL A  85      21.136   7.050  25.940  1.00  3.01           H  
ATOM   1303  HB  VAL A  85      21.716   4.682  25.171  1.00  3.01           H  
ATOM   1304 1HG1 VAL A  85      23.695   3.701  26.105  1.00  3.01           H  
ATOM   1305 2HG1 VAL A  85      24.075   5.067  25.073  1.00  3.01           H  
ATOM   1306 3HG1 VAL A  85      24.137   5.234  26.836  1.00  3.01           H  
ATOM   1307 1HG2 VAL A  85      21.598   3.651  27.405  1.00  3.01           H  
ATOM   1308 2HG2 VAL A  85      22.029   5.163  28.177  1.00  3.01           H  
ATOM   1309 3HG2 VAL A  85      20.492   5.025  27.307  1.00  3.01           H  
ATOM   1310  N   VAL A  86      22.500   7.717  27.990  1.00  2.91           N  
ATOM   1311  CA  VAL A  86      23.354   8.212  29.055  1.00  2.91           C  
ATOM   1312  C   VAL A  86      23.341   7.197  30.192  1.00  2.91           C  
ATOM   1313  O   VAL A  86      22.286   6.894  30.755  1.00  2.91           O  
ATOM   1314  CB  VAL A  86      22.896   9.596  29.530  1.00  2.91           C  
ATOM   1315  CG1 VAL A  86      23.789  10.067  30.652  1.00  2.91           C  
ATOM   1316  CG2 VAL A  86      22.959  10.571  28.365  1.00  2.91           C  
ATOM   1317  H   VAL A  86      21.504   7.625  28.128  1.00  2.91           H  
ATOM   1318  HA  VAL A  86      24.362   8.305  28.678  1.00  2.91           H  
ATOM   1319  HB  VAL A  86      21.883   9.528  29.915  1.00  2.91           H  
ATOM   1320 1HG1 VAL A  86      23.460  11.043  31.003  1.00  2.91           H  
ATOM   1321 2HG1 VAL A  86      23.742   9.352  31.459  1.00  2.91           H  
ATOM   1322 3HG1 VAL A  86      24.808  10.139  30.300  1.00  2.91           H  
ATOM   1323 1HG2 VAL A  86      22.638  11.557  28.696  1.00  2.91           H  
ATOM   1324 2HG2 VAL A  86      23.983  10.629  28.000  1.00  2.91           H  
ATOM   1325 3HG2 VAL A  86      22.310  10.232  27.563  1.00  2.91           H  
ATOM   1326  N   GLY A  87      24.504   6.628  30.488  1.00  2.95           N  
ATOM   1327  CA  GLY A  87      24.607   5.557  31.475  1.00  2.95           C  
ATOM   1328  C   GLY A  87      25.080   6.079  32.812  1.00  2.95           C  
ATOM   1329  O   GLY A  87      25.172   7.293  33.017  1.00  2.95           O  
ATOM   1330  H   GLY A  87      25.336   6.978  30.019  1.00  2.95           H  
ATOM   1331 1HA  GLY A  87      23.636   5.075  31.594  1.00  2.95           H  
ATOM   1332 2HA  GLY A  87      25.293   4.793  31.115  1.00  2.95           H  
ATOM   1333  N   ILE A  88      25.376   5.155  33.730  1.00  3.10           N  
ATOM   1334  CA  ILE A  88      25.815   5.530  35.075  1.00  3.10           C  
ATOM   1335  C   ILE A  88      27.120   4.838  35.433  1.00  3.10           C  
ATOM   1336  O   ILE A  88      27.276   3.653  35.200  1.00  3.10           O  
ATOM   1337  CB  ILE A  88      24.764   5.168  36.150  1.00  3.10           C  
ATOM   1338  CG1 ILE A  88      23.449   5.850  35.904  1.00  3.10           C  
ATOM   1339  CG2 ILE A  88      25.284   5.584  37.531  1.00  3.10           C  
ATOM   1340  CD1 ILE A  88      22.355   5.320  36.774  1.00  3.10           C  
ATOM   1341  H   ILE A  88      25.307   4.161  33.490  1.00  3.10           H  
ATOM   1342  HA  ILE A  88      25.988   6.604  35.109  1.00  3.10           H  
ATOM   1343  HB  ILE A  88      24.577   4.118  36.136  1.00  3.10           H  
ATOM   1344 1HG1 ILE A  88      23.552   6.887  36.117  1.00  3.10           H  
ATOM   1345 2HG1 ILE A  88      23.156   5.724  34.869  1.00  3.10           H  
ATOM   1346 1HG2 ILE A  88      24.549   5.333  38.272  1.00  3.10           H  
ATOM   1347 2HG2 ILE A  88      26.204   5.071  37.758  1.00  3.10           H  
ATOM   1348 3HG2 ILE A  88      25.457   6.664  37.545  1.00  3.10           H  
ATOM   1349 1HD1 ILE A  88      21.429   5.856  36.564  1.00  3.10           H  
ATOM   1350 2HD1 ILE A  88      22.214   4.257  36.577  1.00  3.10           H  
ATOM   1351 3HD1 ILE A  88      22.629   5.464  37.813  1.00  3.10           H  
ATOM   1352  N   TYR A  89      28.077   5.565  35.969  1.00  3.28           N  
ATOM   1353  CA  TYR A  89      29.302   4.912  36.389  1.00  3.28           C  
ATOM   1354  C   TYR A  89      29.312   4.996  37.914  1.00  3.28           C  
ATOM   1355  O   TYR A  89      29.433   6.086  38.463  1.00  3.28           O  
ATOM   1356  CB  TYR A  89      30.507   5.586  35.741  1.00  3.28           C  
ATOM   1357  CG  TYR A  89      31.756   4.756  35.785  1.00  3.28           C  
ATOM   1358  CD1 TYR A  89      31.657   3.386  35.999  1.00  3.28           C  
ATOM   1359  CD2 TYR A  89      32.979   5.327  35.520  1.00  3.28           C  
ATOM   1360  CE1 TYR A  89      32.775   2.607  35.954  1.00  3.28           C  
ATOM   1361  CE2 TYR A  89      34.091   4.535  35.468  1.00  3.28           C  
ATOM   1362  CZ  TYR A  89      33.988   3.182  35.679  1.00  3.28           C  
ATOM   1363  OH  TYR A  89      35.099   2.387  35.577  1.00  3.28           O  
ATOM   1364  H   TYR A  89      27.949   6.565  36.103  1.00  3.28           H  
ATOM   1365  HA  TYR A  89      29.281   3.860  36.100  1.00  3.28           H  
ATOM   1366 1HB  TYR A  89      30.280   5.806  34.695  1.00  3.28           H  
ATOM   1367 2HB  TYR A  89      30.705   6.537  36.241  1.00  3.28           H  
ATOM   1368  HD1 TYR A  89      30.683   2.930  36.186  1.00  3.28           H  
ATOM   1369  HD2 TYR A  89      33.059   6.397  35.330  1.00  3.28           H  
ATOM   1370  HE1 TYR A  89      32.699   1.537  36.106  1.00  3.28           H  
ATOM   1371  HE2 TYR A  89      35.058   4.978  35.235  1.00  3.28           H  
ATOM   1372  HH  TYR A  89      35.832   2.901  35.220  1.00  3.28           H  
ATOM   1373  N   ARG A  90      29.077   3.874  38.611  1.00  3.42           N  
ATOM   1374  CA  ARG A  90      28.881   3.914  40.073  1.00  3.42           C  
ATOM   1375  C   ARG A  90      30.138   4.004  40.957  1.00  3.42           C  
ATOM   1376  O   ARG A  90      30.023   4.259  42.157  1.00  3.42           O  
ATOM   1377  CB  ARG A  90      28.063   2.726  40.536  1.00  3.42           C  
ATOM   1378  CG  ARG A  90      26.630   2.687  40.072  1.00  3.42           C  
ATOM   1379  CD  ARG A  90      25.762   3.659  40.784  1.00  3.42           C  
ATOM   1380  NE  ARG A  90      24.361   3.499  40.401  1.00  3.42           N  
ATOM   1381  CZ  ARG A  90      23.370   4.350  40.726  1.00  3.42           C  
ATOM   1382  NH1 ARG A  90      23.627   5.421  41.436  1.00  3.42           N  
ATOM   1383  NH2 ARG A  90      22.136   4.107  40.325  1.00  3.42           N  
ATOM   1384  H   ARG A  90      28.994   2.994  38.120  1.00  3.42           H  
ATOM   1385  HA  ARG A  90      28.278   4.784  40.279  1.00  3.42           H  
ATOM   1386 1HB  ARG A  90      28.522   1.813  40.233  1.00  3.42           H  
ATOM   1387 2HB  ARG A  90      28.042   2.724  41.614  1.00  3.42           H  
ATOM   1388 1HG  ARG A  90      26.600   2.966  39.040  1.00  3.42           H  
ATOM   1389 2HG  ARG A  90      26.221   1.682  40.201  1.00  3.42           H  
ATOM   1390 1HD  ARG A  90      25.844   3.499  41.862  1.00  3.42           H  
ATOM   1391 2HD  ARG A  90      26.070   4.678  40.543  1.00  3.42           H  
ATOM   1392  HE  ARG A  90      24.118   2.686  39.848  1.00  3.42           H  
ATOM   1393 1HH1 ARG A  90      24.573   5.612  41.744  1.00  3.42           H  
ATOM   1394 2HH1 ARG A  90      22.884   6.060  41.674  1.00  3.42           H  
ATOM   1395 1HH2 ARG A  90      21.932   3.282  39.779  1.00  3.42           H  
ATOM   1396 2HH2 ARG A  90      21.394   4.746  40.569  1.00  3.42           H  
ATOM   1397  N   ASP A  91      31.316   3.777  40.386  1.00  3.44           N  
ATOM   1398  CA  ASP A  91      32.576   3.852  41.147  1.00  3.44           C  
ATOM   1399  C   ASP A  91      32.507   3.037  42.451  1.00  3.44           C  
ATOM   1400  O   ASP A  91      32.629   1.810  42.425  1.00  3.44           O  
ATOM   1401  CB  ASP A  91      33.004   5.309  41.383  1.00  3.44           C  
ATOM   1402  CG  ASP A  91      34.497   5.464  41.854  1.00  3.44           C  
ATOM   1403  OD1 ASP A  91      35.184   4.468  42.002  1.00  3.44           O  
ATOM   1404  OD2 ASP A  91      34.919   6.580  42.050  1.00  3.44           O  
ATOM   1405  H   ASP A  91      31.347   3.570  39.402  1.00  3.44           H  
ATOM   1406  HA  ASP A  91      33.351   3.395  40.535  1.00  3.44           H  
ATOM   1407 1HB  ASP A  91      32.888   5.869  40.452  1.00  3.44           H  
ATOM   1408 2HB  ASP A  91      32.344   5.789  42.107  1.00  3.44           H  
ATOM   1409  N   ALA A  92      32.330   3.700  43.610  1.00  3.34           N  
ATOM   1410  CA  ALA A  92      32.358   2.970  44.875  1.00  3.34           C  
ATOM   1411  C   ALA A  92      31.292   1.875  44.918  1.00  3.34           C  
ATOM   1412  O   ALA A  92      31.466   0.867  45.609  1.00  3.34           O  
ATOM   1413  CB  ALA A  92      32.153   3.918  46.037  1.00  3.34           C  
ATOM   1414  H   ALA A  92      32.174   4.708  43.642  1.00  3.34           H  
ATOM   1415  HA  ALA A  92      33.334   2.503  44.971  1.00  3.34           H  
ATOM   1416 1HB  ALA A  92      32.211   3.363  46.972  1.00  3.34           H  
ATOM   1417 2HB  ALA A  92      32.928   4.688  46.015  1.00  3.34           H  
ATOM   1418 3HB  ALA A  92      31.192   4.372  45.950  1.00  3.34           H  
ATOM   1419  N   GLU A  93      30.185   2.067  44.200  1.00  3.11           N  
ATOM   1420  CA  GLU A  93      29.123   1.077  44.206  1.00  3.11           C  
ATOM   1421  C   GLU A  93      29.072   0.217  42.942  1.00  3.11           C  
ATOM   1422  O   GLU A  93      28.015  -0.311  42.594  1.00  3.11           O  
ATOM   1423  CB  GLU A  93      27.757   1.688  44.518  1.00  3.11           C  
ATOM   1424  CG  GLU A  93      27.636   2.224  45.932  1.00  3.11           C  
ATOM   1425  CD  GLU A  93      26.215   2.586  46.316  1.00  3.11           C  
ATOM   1426  OE1 GLU A  93      25.339   2.426  45.500  1.00  3.11           O  
ATOM   1427  OE2 GLU A  93      26.011   3.001  47.433  1.00  3.11           O  
ATOM   1428  H   GLU A  93      30.102   2.905  43.620  1.00  3.11           H  
ATOM   1429  HA  GLU A  93      29.323   0.397  45.033  1.00  3.11           H  
ATOM   1430 1HB  GLU A  93      27.567   2.520  43.849  1.00  3.11           H  
ATOM   1431 2HB  GLU A  93      26.975   0.948  44.357  1.00  3.11           H  
ATOM   1432 1HG  GLU A  93      28.007   1.468  46.623  1.00  3.11           H  
ATOM   1433 2HG  GLU A  93      28.276   3.094  46.020  1.00  3.11           H  
ATOM   1434  N   LEU A  94      30.221   0.013  42.276  1.00  2.82           N  
ATOM   1435  CA  LEU A  94      30.259  -0.961  41.176  1.00  2.82           C  
ATOM   1436  C   LEU A  94      30.087  -2.370  41.754  1.00  2.82           C  
ATOM   1437  O   LEU A  94      29.727  -3.311  41.036  1.00  2.82           O  
ATOM   1438  CB  LEU A  94      31.560  -0.906  40.373  1.00  2.82           C  
ATOM   1439  CG  LEU A  94      31.795   0.334  39.552  1.00  2.82           C  
ATOM   1440  CD1 LEU A  94      33.152   0.263  38.900  1.00  2.82           C  
ATOM   1441  CD2 LEU A  94      30.721   0.464  38.541  1.00  2.82           C  
ATOM   1442  H   LEU A  94      31.069   0.525  42.535  1.00  2.82           H  
ATOM   1443  HA  LEU A  94      29.427  -0.760  40.503  1.00  2.82           H  
ATOM   1444 1HB  LEU A  94      32.388  -0.982  41.075  1.00  2.82           H  
ATOM   1445 2HB  LEU A  94      31.585  -1.753  39.702  1.00  2.82           H  
ATOM   1446  HG  LEU A  94      31.782   1.177  40.192  1.00  2.82           H  
ATOM   1447 1HD1 LEU A  94      33.322   1.158  38.335  1.00  2.82           H  
ATOM   1448 2HD1 LEU A  94      33.919   0.174  39.663  1.00  2.82           H  
ATOM   1449 3HD1 LEU A  94      33.198  -0.598  38.240  1.00  2.82           H  
ATOM   1450 1HD2 LEU A  94      30.868   1.359  37.958  1.00  2.82           H  
ATOM   1451 2HD2 LEU A  94      30.734  -0.402  37.896  1.00  2.82           H  
ATOM   1452 3HD2 LEU A  94      29.784   0.513  39.047  1.00  2.82           H  
ATOM   1453  N   LYS A  95      30.428  -2.510  43.043  1.00  2.52           N  
ATOM   1454  CA  LYS A  95      30.303  -3.744  43.805  1.00  2.52           C  
ATOM   1455  C   LYS A  95      30.823  -4.950  43.044  1.00  2.52           C  
ATOM   1456  O   LYS A  95      32.020  -5.070  42.810  1.00  2.52           O  
ATOM   1457  CB  LYS A  95      28.846  -3.938  44.230  1.00  2.52           C  
ATOM   1458  CG  LYS A  95      28.329  -2.840  45.134  1.00  2.52           C  
ATOM   1459  CD  LYS A  95      26.902  -3.088  45.564  1.00  2.52           C  
ATOM   1460  CE  LYS A  95      26.391  -1.942  46.432  1.00  2.52           C  
ATOM   1461  NZ  LYS A  95      24.980  -2.147  46.845  1.00  2.52           N  
ATOM   1462  H   LYS A  95      30.737  -1.683  43.530  1.00  2.52           H  
ATOM   1463  HA  LYS A  95      30.888  -3.630  44.706  1.00  2.52           H  
ATOM   1464 1HB  LYS A  95      28.198  -3.966  43.354  1.00  2.52           H  
ATOM   1465 2HB  LYS A  95      28.735  -4.888  44.765  1.00  2.52           H  
ATOM   1466 1HG  LYS A  95      28.968  -2.759  46.016  1.00  2.52           H  
ATOM   1467 2HG  LYS A  95      28.359  -1.908  44.608  1.00  2.52           H  
ATOM   1468 1HD  LYS A  95      26.272  -3.174  44.675  1.00  2.52           H  
ATOM   1469 2HD  LYS A  95      26.848  -4.019  46.123  1.00  2.52           H  
ATOM   1470 1HE  LYS A  95      27.013  -1.859  47.320  1.00  2.52           H  
ATOM   1471 2HE  LYS A  95      26.461  -1.009  45.866  1.00  2.52           H  
ATOM   1472 1HZ  LYS A  95      24.681  -1.362  47.412  1.00  2.52           H  
ATOM   1473 2HZ  LYS A  95      24.397  -2.209  46.022  1.00  2.52           H  
ATOM   1474 3HZ  LYS A  95      24.904  -3.001  47.379  1.00  2.52           H  
ATOM   1475  N   ASP A  96      29.920  -5.871  42.746  1.00  2.28           N  
ATOM   1476  CA  ASP A  96      30.158  -7.112  42.030  1.00  2.28           C  
ATOM   1477  C   ASP A  96      29.128  -7.252  40.929  1.00  2.28           C  
ATOM   1478  O   ASP A  96      28.655  -8.345  40.622  1.00  2.28           O  
ATOM   1479  CB  ASP A  96      30.196  -8.304  42.989  1.00  2.28           C  
ATOM   1480  CG  ASP A  96      28.987  -8.439  43.859  1.00  2.28           C  
ATOM   1481  OD1 ASP A  96      28.026  -7.753  43.665  1.00  2.28           O  
ATOM   1482  OD2 ASP A  96      29.102  -9.165  44.830  1.00  2.28           O  
ATOM   1483  H   ASP A  96      28.965  -5.686  43.004  1.00  2.28           H  
ATOM   1484  HA  ASP A  96      31.140  -7.053  41.561  1.00  2.28           H  
ATOM   1485 1HB  ASP A  96      30.227  -9.209  42.381  1.00  2.28           H  
ATOM   1486 2HB  ASP A  96      31.075  -8.307  43.562  1.00  2.28           H  
ATOM   1487  N   LEU A  97      28.800  -6.113  40.321  1.00  2.12           N  
ATOM   1488  CA  LEU A  97      27.802  -6.041  39.262  1.00  2.12           C  
ATOM   1489  C   LEU A  97      28.318  -6.505  37.902  1.00  2.12           C  
ATOM   1490  O   LEU A  97      27.529  -6.705  36.990  1.00  2.12           O  
ATOM   1491  CB  LEU A  97      27.330  -4.582  39.112  1.00  2.12           C  
ATOM   1492  CG  LEU A  97      26.587  -3.978  40.312  1.00  2.12           C  
ATOM   1493  CD1 LEU A  97      26.339  -2.497  40.060  1.00  2.12           C  
ATOM   1494  CD2 LEU A  97      25.284  -4.713  40.518  1.00  2.12           C  
ATOM   1495  H   LEU A  97      29.238  -5.243  40.631  1.00  2.12           H  
ATOM   1496  HA  LEU A  97      26.960  -6.667  39.547  1.00  2.12           H  
ATOM   1497 1HB  LEU A  97      28.208  -3.957  38.925  1.00  2.12           H  
ATOM   1498 2HB  LEU A  97      26.676  -4.515  38.243  1.00  2.12           H  
ATOM   1499  HG  LEU A  97      27.206  -4.072  41.202  1.00  2.12           H  
ATOM   1500 1HD1 LEU A  97      25.828  -2.059  40.918  1.00  2.12           H  
ATOM   1501 2HD1 LEU A  97      27.297  -1.993  39.921  1.00  2.12           H  
ATOM   1502 3HD1 LEU A  97      25.727  -2.376  39.168  1.00  2.12           H  
ATOM   1503 1HD2 LEU A  97      24.762  -4.286  41.375  1.00  2.12           H  
ATOM   1504 2HD2 LEU A  97      24.663  -4.616  39.626  1.00  2.12           H  
ATOM   1505 3HD2 LEU A  97      25.492  -5.769  40.707  1.00  2.12           H  
ATOM   1506  N   LEU A  98      29.629  -6.676  37.760  1.00  2.06           N  
ATOM   1507  CA  LEU A  98      30.206  -6.985  36.455  1.00  2.06           C  
ATOM   1508  C   LEU A  98      29.717  -8.269  35.805  1.00  2.06           C  
ATOM   1509  O   LEU A  98      29.674  -9.339  36.422  1.00  2.06           O  
ATOM   1510  CB  LEU A  98      31.720  -7.109  36.556  1.00  2.06           C  
ATOM   1511  CG  LEU A  98      32.508  -5.869  36.831  1.00  2.06           C  
ATOM   1512  CD1 LEU A  98      33.978  -6.264  37.043  1.00  2.06           C  
ATOM   1513  CD2 LEU A  98      32.385  -4.939  35.682  1.00  2.06           C  
ATOM   1514  H   LEU A  98      30.229  -6.549  38.558  1.00  2.06           H  
ATOM   1515  HA  LEU A  98      29.969  -6.160  35.792  1.00  2.06           H  
ATOM   1516 1HB  LEU A  98      31.948  -7.822  37.325  1.00  2.06           H  
ATOM   1517 2HB  LEU A  98      32.068  -7.501  35.625  1.00  2.06           H  
ATOM   1518  HG  LEU A  98      32.132  -5.389  37.713  1.00  2.06           H  
ATOM   1519 1HD1 LEU A  98      34.575  -5.379  37.243  1.00  2.06           H  
ATOM   1520 2HD1 LEU A  98      34.063  -6.950  37.877  1.00  2.06           H  
ATOM   1521 3HD1 LEU A  98      34.340  -6.748  36.161  1.00  2.06           H  
ATOM   1522 1HD2 LEU A  98      32.966  -4.048  35.879  1.00  2.06           H  
ATOM   1523 2HD2 LEU A  98      32.760  -5.429  34.802  1.00  2.06           H  
ATOM   1524 3HD2 LEU A  98      31.336  -4.670  35.528  1.00  2.06           H  
ATOM   1525  N   LYS A  99      29.418  -8.149  34.514  1.00  2.07           N  
ATOM   1526  CA  LYS A  99      28.993  -9.253  33.659  1.00  2.07           C  
ATOM   1527  C   LYS A  99      30.074  -9.474  32.623  1.00  2.07           C  
ATOM   1528  O   LYS A  99      30.178  -8.727  31.648  1.00  2.07           O  
ATOM   1529  CB  LYS A  99      27.652  -8.968  32.991  1.00  2.07           C  
ATOM   1530  CG  LYS A  99      26.507  -8.680  33.948  1.00  2.07           C  
ATOM   1531  CD  LYS A  99      26.124  -9.881  34.795  1.00  2.07           C  
ATOM   1532  CE  LYS A  99      24.938  -9.549  35.703  1.00  2.07           C  
ATOM   1533  NZ  LYS A  99      24.581 -10.691  36.607  1.00  2.07           N  
ATOM   1534  H   LYS A  99      29.490  -7.213  34.115  1.00  2.07           H  
ATOM   1535  HA  LYS A  99      28.906 -10.158  34.259  1.00  2.07           H  
ATOM   1536 1HB  LYS A  99      27.751  -8.099  32.349  1.00  2.07           H  
ATOM   1537 2HB  LYS A  99      27.368  -9.808  32.365  1.00  2.07           H  
ATOM   1538 1HG  LYS A  99      26.794  -7.880  34.617  1.00  2.07           H  
ATOM   1539 2HG  LYS A  99      25.638  -8.352  33.377  1.00  2.07           H  
ATOM   1540 1HD  LYS A  99      25.858 -10.715  34.149  1.00  2.07           H  
ATOM   1541 2HD  LYS A  99      26.975 -10.170  35.415  1.00  2.07           H  
ATOM   1542 1HE  LYS A  99      25.197  -8.677  36.311  1.00  2.07           H  
ATOM   1543 2HE  LYS A  99      24.075  -9.300  35.085  1.00  2.07           H  
ATOM   1544 1HZ  LYS A  99      23.801 -10.426  37.189  1.00  2.07           H  
ATOM   1545 2HZ  LYS A  99      24.332 -11.498  36.055  1.00  2.07           H  
ATOM   1546 3HZ  LYS A  99      25.379 -10.911  37.189  1.00  2.07           H  
ATOM   1547  N   LEU A 100      30.920 -10.456  32.868  1.00  2.16           N  
ATOM   1548  CA  LEU A 100      32.104 -10.639  32.049  1.00  2.16           C  
ATOM   1549  C   LEU A 100      31.983 -11.831  31.113  1.00  2.16           C  
ATOM   1550  O   LEU A 100      31.266 -12.789  31.401  1.00  2.16           O  
ATOM   1551  CB  LEU A 100      33.291 -10.774  32.987  1.00  2.16           C  
ATOM   1552  CG  LEU A 100      33.413  -9.593  33.977  1.00  2.16           C  
ATOM   1553  CD1 LEU A 100      34.601  -9.817  34.872  1.00  2.16           C  
ATOM   1554  CD2 LEU A 100      33.481  -8.269  33.202  1.00  2.16           C  
ATOM   1555  H   LEU A 100      30.764 -11.056  33.665  1.00  2.16           H  
ATOM   1556  HA  LEU A 100      32.247  -9.749  31.439  1.00  2.16           H  
ATOM   1557 1HB  LEU A 100      33.189 -11.694  33.560  1.00  2.16           H  
ATOM   1558 2HB  LEU A 100      34.207 -10.833  32.398  1.00  2.16           H  
ATOM   1559  HG  LEU A 100      32.532  -9.574  34.619  1.00  2.16           H  
ATOM   1560 1HD1 LEU A 100      34.682  -9.008  35.591  1.00  2.16           H  
ATOM   1561 2HD1 LEU A 100      34.477 -10.759  35.404  1.00  2.16           H  
ATOM   1562 3HD1 LEU A 100      35.500  -9.860  34.271  1.00  2.16           H  
ATOM   1563 1HD2 LEU A 100      33.550  -7.449  33.891  1.00  2.16           H  
ATOM   1564 2HD2 LEU A 100      34.328  -8.256  32.564  1.00  2.16           H  
ATOM   1565 3HD2 LEU A 100      32.591  -8.144  32.597  1.00  2.16           H  
ATOM   1566  N   GLU A 101      32.681 -11.758  29.984  1.00  2.29           N  
ATOM   1567  CA  GLU A 101      32.694 -12.835  29.004  1.00  2.29           C  
ATOM   1568  C   GLU A 101      33.328 -14.105  29.556  1.00  2.29           C  
ATOM   1569  O   GLU A 101      34.326 -14.055  30.285  1.00  2.29           O  
ATOM   1570  CB  GLU A 101      33.425 -12.391  27.729  1.00  2.29           C  
ATOM   1571  CG  GLU A 101      32.695 -11.308  26.934  1.00  2.29           C  
ATOM   1572  CD  GLU A 101      33.376 -10.949  25.633  1.00  2.29           C  
ATOM   1573  OE1 GLU A 101      34.441 -11.456  25.376  1.00  2.29           O  
ATOM   1574  OE2 GLU A 101      32.822 -10.170  24.893  1.00  2.29           O  
ATOM   1575  H   GLU A 101      33.225 -10.928  29.806  1.00  2.29           H  
ATOM   1576  HA  GLU A 101      31.661 -13.067  28.740  1.00  2.29           H  
ATOM   1577 1HB  GLU A 101      34.409 -12.006  27.993  1.00  2.29           H  
ATOM   1578 2HB  GLU A 101      33.574 -13.253  27.078  1.00  2.29           H  
ATOM   1579 1HG  GLU A 101      31.684 -11.648  26.722  1.00  2.29           H  
ATOM   1580 2HG  GLU A 101      32.626 -10.412  27.556  1.00  2.29           H  
ATOM   1581  N   SER A 102      32.760 -15.248  29.188  1.00  2.45           N  
ATOM   1582  CA  SER A 102      33.283 -16.522  29.644  1.00  2.45           C  
ATOM   1583  C   SER A 102      34.738 -16.680  29.243  1.00  2.45           C  
ATOM   1584  O   SER A 102      35.125 -16.352  28.121  1.00  2.45           O  
ATOM   1585  CB  SER A 102      32.463 -17.662  29.076  1.00  2.45           C  
ATOM   1586  OG  SER A 102      33.004 -18.897  29.446  1.00  2.45           O  
ATOM   1587  H   SER A 102      31.944 -15.226  28.592  1.00  2.45           H  
ATOM   1588  HA  SER A 102      33.219 -16.551  30.734  1.00  2.45           H  
ATOM   1589 1HB  SER A 102      31.436 -17.586  29.432  1.00  2.45           H  
ATOM   1590 2HB  SER A 102      32.440 -17.583  27.990  1.00  2.45           H  
ATOM   1591  HG  SER A 102      33.911 -18.892  29.124  1.00  2.45           H  
ATOM   1592  N   GLY A 103      35.537 -17.197  30.169  1.00  2.61           N  
ATOM   1593  CA  GLY A 103      36.960 -17.430  29.953  1.00  2.61           C  
ATOM   1594  C   GLY A 103      37.834 -16.264  30.424  1.00  2.61           C  
ATOM   1595  O   GLY A 103      39.053 -16.405  30.533  1.00  2.61           O  
ATOM   1596  H   GLY A 103      35.137 -17.435  31.067  1.00  2.61           H  
ATOM   1597 1HA  GLY A 103      37.257 -18.338  30.478  1.00  2.61           H  
ATOM   1598 2HA  GLY A 103      37.136 -17.607  28.893  1.00  2.61           H  
ATOM   1599  N   VAL A 104      37.221 -15.122  30.729  1.00  2.73           N  
ATOM   1600  CA  VAL A 104      37.984 -13.969  31.182  1.00  2.73           C  
ATOM   1601  C   VAL A 104      38.182 -13.931  32.685  1.00  2.73           C  
ATOM   1602  O   VAL A 104      37.245 -14.103  33.464  1.00  2.73           O  
ATOM   1603  CB  VAL A 104      37.329 -12.667  30.726  1.00  2.73           C  
ATOM   1604  CG1 VAL A 104      38.093 -11.465  31.313  1.00  2.73           C  
ATOM   1605  CG2 VAL A 104      37.329 -12.652  29.198  1.00  2.73           C  
ATOM   1606  H   VAL A 104      36.210 -15.023  30.617  1.00  2.73           H  
ATOM   1607  HA  VAL A 104      38.967 -14.017  30.715  1.00  2.73           H  
ATOM   1608  HB  VAL A 104      36.303 -12.619  31.094  1.00  2.73           H  
ATOM   1609 1HG1 VAL A 104      37.639 -10.572  31.005  1.00  2.73           H  
ATOM   1610 2HG1 VAL A 104      38.066 -11.500  32.395  1.00  2.73           H  
ATOM   1611 3HG1 VAL A 104      39.128 -11.478  30.975  1.00  2.73           H  
ATOM   1612 1HG2 VAL A 104      36.870 -11.757  28.827  1.00  2.73           H  
ATOM   1613 2HG2 VAL A 104      38.352 -12.705  28.836  1.00  2.73           H  
ATOM   1614 3HG2 VAL A 104      36.763 -13.519  28.834  1.00  2.73           H  
ATOM   1615  N   ASP A 105      39.421 -13.698  33.090  1.00  2.79           N  
ATOM   1616  CA  ASP A 105      39.742 -13.598  34.501  1.00  2.79           C  
ATOM   1617  C   ASP A 105      39.279 -12.230  34.994  1.00  2.79           C  
ATOM   1618  O   ASP A 105      39.738 -11.180  34.529  1.00  2.79           O  
ATOM   1619  CB  ASP A 105      41.237 -13.817  34.761  1.00  2.79           C  
ATOM   1620  CG  ASP A 105      41.612 -13.913  36.282  1.00  2.79           C  
ATOM   1621  OD1 ASP A 105      40.879 -13.422  37.136  1.00  2.79           O  
ATOM   1622  OD2 ASP A 105      42.639 -14.486  36.558  1.00  2.79           O  
ATOM   1623  H   ASP A 105      40.149 -13.589  32.401  1.00  2.79           H  
ATOM   1624  HA  ASP A 105      39.190 -14.365  35.041  1.00  2.79           H  
ATOM   1625 1HB  ASP A 105      41.556 -14.740  34.268  1.00  2.79           H  
ATOM   1626 2HB  ASP A 105      41.807 -13.001  34.315  1.00  2.79           H  
ATOM   1627  N   ALA A 106      38.352 -12.245  35.944  1.00  2.79           N  
ATOM   1628  CA  ALA A 106      37.791 -11.012  36.465  1.00  2.79           C  
ATOM   1629  C   ALA A 106      38.898 -10.127  37.005  1.00  2.79           C  
ATOM   1630  O   ALA A 106      38.738  -8.911  37.050  1.00  2.79           O  
ATOM   1631  CB  ALA A 106      36.774 -11.294  37.556  1.00  2.79           C  
ATOM   1632  H   ALA A 106      38.029 -13.135  36.292  1.00  2.79           H  
ATOM   1633  HA  ALA A 106      37.309 -10.489  35.648  1.00  2.79           H  
ATOM   1634 1HB  ALA A 106      36.355 -10.354  37.914  1.00  2.79           H  
ATOM   1635 2HB  ALA A 106      35.980 -11.916  37.150  1.00  2.79           H  
ATOM   1636 3HB  ALA A 106      37.258 -11.815  38.381  1.00  2.79           H  
ATOM   1637  N   ALA A 107      40.013 -10.715  37.457  1.00  2.75           N  
ATOM   1638  CA  ALA A 107      41.104  -9.918  37.992  1.00  2.75           C  
ATOM   1639  C   ALA A 107      41.620  -8.938  36.944  1.00  2.75           C  
ATOM   1640  O   ALA A 107      42.063  -7.837  37.275  1.00  2.75           O  
ATOM   1641  CB  ALA A 107      42.235 -10.812  38.448  1.00  2.75           C  
ATOM   1642  H   ALA A 107      40.132 -11.735  37.387  1.00  2.75           H  
ATOM   1643  HA  ALA A 107      40.730  -9.353  38.839  1.00  2.75           H  
ATOM   1644 1HB  ALA A 107      43.038 -10.208  38.863  1.00  2.75           H  
ATOM   1645 2HB  ALA A 107      41.867 -11.503  39.205  1.00  2.75           H  
ATOM   1646 3HB  ALA A 107      42.610 -11.381  37.596  1.00  2.75           H  
ATOM   1647  N   ALA A 108      41.614  -9.345  35.666  1.00  2.67           N  
ATOM   1648  CA  ALA A 108      42.087  -8.453  34.606  1.00  2.67           C  
ATOM   1649  C   ALA A 108      41.147  -7.267  34.510  1.00  2.67           C  
ATOM   1650  O   ALA A 108      41.571  -6.113  34.360  1.00  2.67           O  
ATOM   1651  CB  ALA A 108      42.137  -9.189  33.279  1.00  2.67           C  
ATOM   1652  H   ALA A 108      41.212 -10.243  35.417  1.00  2.67           H  
ATOM   1653  HA  ALA A 108      43.081  -8.097  34.860  1.00  2.67           H  
ATOM   1654 1HB  ALA A 108      42.495  -8.508  32.504  1.00  2.67           H  
ATOM   1655 2HB  ALA A 108      42.816 -10.033  33.360  1.00  2.67           H  
ATOM   1656 3HB  ALA A 108      41.140  -9.544  33.018  1.00  2.67           H  
ATOM   1657  N   VAL A 109      39.863  -7.533  34.668  1.00  2.58           N  
ATOM   1658  CA  VAL A 109      38.878  -6.467  34.573  1.00  2.58           C  
ATOM   1659  C   VAL A 109      38.965  -5.542  35.777  1.00  2.58           C  
ATOM   1660  O   VAL A 109      38.909  -4.321  35.642  1.00  2.58           O  
ATOM   1661  CB  VAL A 109      37.472  -7.010  34.423  1.00  2.58           C  
ATOM   1662  CG1 VAL A 109      36.473  -5.840  34.444  1.00  2.58           C  
ATOM   1663  CG2 VAL A 109      37.411  -7.793  33.149  1.00  2.58           C  
ATOM   1664  H   VAL A 109      39.583  -8.515  34.807  1.00  2.58           H  
ATOM   1665  HA  VAL A 109      39.101  -5.882  33.677  1.00  2.58           H  
ATOM   1666  HB  VAL A 109      37.234  -7.665  35.265  1.00  2.58           H  
ATOM   1667 1HG1 VAL A 109      35.474  -6.214  34.331  1.00  2.58           H  
ATOM   1668 2HG1 VAL A 109      36.559  -5.303  35.392  1.00  2.58           H  
ATOM   1669 3HG1 VAL A 109      36.693  -5.161  33.622  1.00  2.58           H  
ATOM   1670 1HG2 VAL A 109      36.445  -8.189  33.018  1.00  2.58           H  
ATOM   1671 2HG2 VAL A 109      37.646  -7.135  32.318  1.00  2.58           H  
ATOM   1672 3HG2 VAL A 109      38.135  -8.613  33.183  1.00  2.58           H  
ATOM   1673  N   LYS A 110      39.106  -6.135  36.964  1.00  2.51           N  
ATOM   1674  CA  LYS A 110      39.207  -5.343  38.183  1.00  2.51           C  
ATOM   1675  C   LYS A 110      40.454  -4.473  38.088  1.00  2.51           C  
ATOM   1676  O   LYS A 110      40.429  -3.296  38.470  1.00  2.51           O  
ATOM   1677  CB  LYS A 110      39.350  -6.268  39.388  1.00  2.51           C  
ATOM   1678  CG  LYS A 110      38.117  -7.086  39.743  1.00  2.51           C  
ATOM   1679  CD  LYS A 110      38.445  -8.025  40.895  1.00  2.51           C  
ATOM   1680  CE  LYS A 110      37.343  -9.023  41.162  1.00  2.51           C  
ATOM   1681  NZ  LYS A 110      37.738 -10.005  42.215  1.00  2.51           N  
ATOM   1682  H   LYS A 110      39.131  -7.147  37.014  1.00  2.51           H  
ATOM   1683  HA  LYS A 110      38.331  -4.712  38.285  1.00  2.51           H  
ATOM   1684 1HB  LYS A 110      40.165  -6.965  39.205  1.00  2.51           H  
ATOM   1685 2HB  LYS A 110      39.620  -5.677  40.262  1.00  2.51           H  
ATOM   1686 1HG  LYS A 110      37.322  -6.419  40.030  1.00  2.51           H  
ATOM   1687 2HG  LYS A 110      37.790  -7.659  38.887  1.00  2.51           H  
ATOM   1688 1HD  LYS A 110      39.361  -8.566  40.670  1.00  2.51           H  
ATOM   1689 2HD  LYS A 110      38.606  -7.439  41.797  1.00  2.51           H  
ATOM   1690 1HE  LYS A 110      36.445  -8.508  41.485  1.00  2.51           H  
ATOM   1691 2HE  LYS A 110      37.128  -9.567  40.243  1.00  2.51           H  
ATOM   1692 1HZ  LYS A 110      36.959 -10.663  42.337  1.00  2.51           H  
ATOM   1693 2HZ  LYS A 110      38.553 -10.510  41.926  1.00  2.51           H  
ATOM   1694 3HZ  LYS A 110      37.922  -9.541  43.086  1.00  2.51           H  
ATOM   1695  N   SER A 111      41.538  -5.033  37.535  1.00  2.46           N  
ATOM   1696  CA  SER A 111      42.778  -4.299  37.375  1.00  2.46           C  
ATOM   1697  C   SER A 111      42.565  -3.136  36.423  1.00  2.46           C  
ATOM   1698  O   SER A 111      43.041  -2.032  36.687  1.00  2.46           O  
ATOM   1699  CB  SER A 111      43.875  -5.209  36.856  1.00  2.46           C  
ATOM   1700  OG  SER A 111      44.180  -6.210  37.794  1.00  2.46           O  
ATOM   1701  H   SER A 111      41.523  -6.012  37.248  1.00  2.46           H  
ATOM   1702  HA  SER A 111      43.078  -3.906  38.347  1.00  2.46           H  
ATOM   1703 1HB  SER A 111      43.565  -5.666  35.917  1.00  2.46           H  
ATOM   1704 2HB  SER A 111      44.765  -4.620  36.648  1.00  2.46           H  
ATOM   1705  HG  SER A 111      43.409  -6.819  37.777  1.00  2.46           H  
ATOM   1706  N   ALA A 112      41.826  -3.363  35.332  1.00  2.46           N  
ATOM   1707  CA  ALA A 112      41.532  -2.306  34.377  1.00  2.46           C  
ATOM   1708  C   ALA A 112      40.759  -1.167  35.038  1.00  2.46           C  
ATOM   1709  O   ALA A 112      41.052   0.010  34.832  1.00  2.46           O  
ATOM   1710  CB  ALA A 112      40.727  -2.861  33.220  1.00  2.46           C  
ATOM   1711  H   ALA A 112      41.484  -4.308  35.145  1.00  2.46           H  
ATOM   1712  HA  ALA A 112      42.483  -1.913  34.009  1.00  2.46           H  
ATOM   1713 1HB  ALA A 112      40.524  -2.077  32.497  1.00  2.46           H  
ATOM   1714 2HB  ALA A 112      41.280  -3.667  32.764  1.00  2.46           H  
ATOM   1715 3HB  ALA A 112      39.786  -3.248  33.596  1.00  2.46           H  
ATOM   1716  N   LEU A 113      39.789  -1.518  35.885  1.00  2.50           N  
ATOM   1717  CA  LEU A 113      39.017  -0.480  36.548  1.00  2.50           C  
ATOM   1718  C   LEU A 113      39.929   0.335  37.465  1.00  2.50           C  
ATOM   1719  O   LEU A 113      39.907   1.573  37.445  1.00  2.50           O  
ATOM   1720  CB  LEU A 113      37.863  -1.120  37.346  1.00  2.50           C  
ATOM   1721  CG  LEU A 113      36.714  -1.785  36.506  1.00  2.50           C  
ATOM   1722  CD1 LEU A 113      35.768  -2.548  37.439  1.00  2.50           C  
ATOM   1723  CD2 LEU A 113      35.946  -0.711  35.745  1.00  2.50           C  
ATOM   1724  H   LEU A 113      39.569  -2.504  36.030  1.00  2.50           H  
ATOM   1725  HA  LEU A 113      38.601   0.185  35.792  1.00  2.50           H  
ATOM   1726 1HB  LEU A 113      38.285  -1.893  37.987  1.00  2.50           H  
ATOM   1727 2HB  LEU A 113      37.417  -0.356  37.991  1.00  2.50           H  
ATOM   1728  HG  LEU A 113      37.147  -2.492  35.799  1.00  2.50           H  
ATOM   1729 1HD1 LEU A 113      34.979  -3.010  36.854  1.00  2.50           H  
ATOM   1730 2HD1 LEU A 113      36.321  -3.319  37.974  1.00  2.50           H  
ATOM   1731 3HD1 LEU A 113      35.335  -1.854  38.151  1.00  2.50           H  
ATOM   1732 1HD2 LEU A 113      35.155  -1.178  35.158  1.00  2.50           H  
ATOM   1733 2HD2 LEU A 113      35.507  -0.011  36.459  1.00  2.50           H  
ATOM   1734 3HD2 LEU A 113      36.623  -0.176  35.079  1.00  2.50           H  
ATOM   1735  N   LYS A 114      40.823  -0.358  38.179  1.00  2.57           N  
ATOM   1736  CA  LYS A 114      41.763   0.309  39.072  1.00  2.57           C  
ATOM   1737  C   LYS A 114      42.761   1.164  38.289  1.00  2.57           C  
ATOM   1738  O   LYS A 114      43.119   2.264  38.719  1.00  2.57           O  
ATOM   1739  CB  LYS A 114      42.469  -0.720  39.954  1.00  2.57           C  
ATOM   1740  CG  LYS A 114      41.539  -1.342  41.003  1.00  2.57           C  
ATOM   1741  CD  LYS A 114      42.238  -2.387  41.859  1.00  2.57           C  
ATOM   1742  CE  LYS A 114      41.269  -2.991  42.877  1.00  2.57           C  
ATOM   1743  NZ  LYS A 114      41.923  -4.024  43.731  1.00  2.57           N  
ATOM   1744  H   LYS A 114      40.810  -1.378  38.142  1.00  2.57           H  
ATOM   1745  HA  LYS A 114      41.195   0.972  39.725  1.00  2.57           H  
ATOM   1746 1HB  LYS A 114      42.861  -1.523  39.331  1.00  2.57           H  
ATOM   1747 2HB  LYS A 114      43.307  -0.254  40.466  1.00  2.57           H  
ATOM   1748 1HG  LYS A 114      41.152  -0.551  41.648  1.00  2.57           H  
ATOM   1749 2HG  LYS A 114      40.694  -1.805  40.496  1.00  2.57           H  
ATOM   1750 1HD  LYS A 114      42.617  -3.183  41.213  1.00  2.57           H  
ATOM   1751 2HD  LYS A 114      43.077  -1.934  42.384  1.00  2.57           H  
ATOM   1752 1HE  LYS A 114      40.881  -2.197  43.515  1.00  2.57           H  
ATOM   1753 2HE  LYS A 114      40.435  -3.452  42.342  1.00  2.57           H  
ATOM   1754 1HZ  LYS A 114      41.246  -4.395  44.385  1.00  2.57           H  
ATOM   1755 2HZ  LYS A 114      42.274  -4.771  43.148  1.00  2.57           H  
ATOM   1756 3HZ  LYS A 114      42.689  -3.606  44.239  1.00  2.57           H  
ATOM   1757  N   ALA A 115      43.174   0.695  37.106  1.00  2.67           N  
ATOM   1758  CA  ALA A 115      44.110   1.409  36.239  1.00  2.67           C  
ATOM   1759  C   ALA A 115      43.563   2.777  35.865  1.00  2.67           C  
ATOM   1760  O   ALA A 115      44.310   3.742  35.702  1.00  2.67           O  
ATOM   1761  CB  ALA A 115      44.394   0.617  34.972  1.00  2.67           C  
ATOM   1762  H   ALA A 115      42.854  -0.224  36.808  1.00  2.67           H  
ATOM   1763  HA  ALA A 115      45.040   1.549  36.792  1.00  2.67           H  
ATOM   1764 1HB  ALA A 115      45.108   1.158  34.357  1.00  2.67           H  
ATOM   1765 2HB  ALA A 115      44.799  -0.358  35.238  1.00  2.67           H  
ATOM   1766 3HB  ALA A 115      43.471   0.485  34.419  1.00  2.67           H  
ATOM   1767  N   LYS A 116      42.237   2.859  35.754  1.00  2.78           N  
ATOM   1768  CA  LYS A 116      41.559   4.090  35.385  1.00  2.78           C  
ATOM   1769  C   LYS A 116      41.177   4.940  36.603  1.00  2.78           C  
ATOM   1770  O   LYS A 116      40.503   5.963  36.463  1.00  2.78           O  
ATOM   1771  CB  LYS A 116      40.333   3.770  34.529  1.00  2.78           C  
ATOM   1772  CG  LYS A 116      40.711   3.021  33.256  1.00  2.78           C  
ATOM   1773  CD  LYS A 116      41.661   3.837  32.395  1.00  2.78           C  
ATOM   1774  CE  LYS A 116      42.164   3.016  31.229  1.00  2.78           C  
ATOM   1775  NZ  LYS A 116      41.165   2.835  30.158  1.00  2.78           N  
ATOM   1776  H   LYS A 116      41.686   2.004  35.871  1.00  2.78           H  
ATOM   1777  HA  LYS A 116      42.242   4.682  34.779  1.00  2.78           H  
ATOM   1778 1HB  LYS A 116      39.645   3.138  35.102  1.00  2.78           H  
ATOM   1779 2HB  LYS A 116      39.808   4.684  34.263  1.00  2.78           H  
ATOM   1780 1HG  LYS A 116      41.197   2.087  33.517  1.00  2.78           H  
ATOM   1781 2HG  LYS A 116      39.811   2.791  32.678  1.00  2.78           H  
ATOM   1782 1HD  LYS A 116      41.141   4.715  32.010  1.00  2.78           H  
ATOM   1783 2HD  LYS A 116      42.511   4.166  32.994  1.00  2.78           H  
ATOM   1784 1HE  LYS A 116      43.052   3.482  30.809  1.00  2.78           H  
ATOM   1785 2HE  LYS A 116      42.434   2.029  31.611  1.00  2.78           H  
ATOM   1786 1HZ  LYS A 116      41.618   2.232  29.461  1.00  2.78           H  
ATOM   1787 2HZ  LYS A 116      40.313   2.373  30.495  1.00  2.78           H  
ATOM   1788 3HZ  LYS A 116      40.904   3.714  29.751  1.00  2.78           H  
ATOM   1789  N   GLY A 117      41.601   4.516  37.803  1.00  2.91           N  
ATOM   1790  CA  GLY A 117      41.320   5.237  39.038  1.00  2.91           C  
ATOM   1791  C   GLY A 117      39.940   4.962  39.628  1.00  2.91           C  
ATOM   1792  O   GLY A 117      39.446   5.754  40.429  1.00  2.91           O  
ATOM   1793  H   GLY A 117      42.160   3.669  37.876  1.00  2.91           H  
ATOM   1794 1HA  GLY A 117      42.080   4.970  39.771  1.00  2.91           H  
ATOM   1795 2HA  GLY A 117      41.424   6.305  38.855  1.00  2.91           H  
ATOM   1796  N   ILE A 118      39.325   3.852  39.228  1.00  3.06           N  
ATOM   1797  CA  ILE A 118      37.982   3.488  39.675  1.00  3.06           C  
ATOM   1798  C   ILE A 118      37.988   2.357  40.700  1.00  3.06           C  
ATOM   1799  O   ILE A 118      38.700   1.362  40.554  1.00  3.06           O  
ATOM   1800  CB  ILE A 118      37.142   3.116  38.456  1.00  3.06           C  
ATOM   1801  CG1 ILE A 118      37.174   4.285  37.480  1.00  3.06           C  
ATOM   1802  CG2 ILE A 118      35.753   2.797  38.874  1.00  3.06           C  
ATOM   1803  CD1 ILE A 118      36.579   5.557  38.036  1.00  3.06           C  
ATOM   1804  H   ILE A 118      39.784   3.219  38.576  1.00  3.06           H  
ATOM   1805  HA  ILE A 118      37.525   4.359  40.145  1.00  3.06           H  
ATOM   1806  HB  ILE A 118      37.569   2.255  37.960  1.00  3.06           H  
ATOM   1807 1HG1 ILE A 118      38.214   4.484  37.216  1.00  3.06           H  
ATOM   1808 2HG1 ILE A 118      36.663   4.017  36.595  1.00  3.06           H  
ATOM   1809 1HG2 ILE A 118      35.171   2.540  38.033  1.00  3.06           H  
ATOM   1810 2HG2 ILE A 118      35.763   1.964  39.554  1.00  3.06           H  
ATOM   1811 3HG2 ILE A 118      35.324   3.666  39.368  1.00  3.06           H  
ATOM   1812 1HD1 ILE A 118      36.650   6.346  37.289  1.00  3.06           H  
ATOM   1813 2HD1 ILE A 118      35.530   5.389  38.291  1.00  3.06           H  
ATOM   1814 3HD1 ILE A 118      37.120   5.856  38.933  1.00  3.06           H  
ATOM   1815  N   ASP A 119      37.220   2.540  41.777  1.00  3.26           N  
ATOM   1816  CA  ASP A 119      37.138   1.555  42.846  1.00  3.26           C  
ATOM   1817  C   ASP A 119      36.310   0.353  42.417  1.00  3.26           C  
ATOM   1818  O   ASP A 119      35.655   0.362  41.377  1.00  3.26           O  
ATOM   1819  CB  ASP A 119      36.536   2.210  44.104  1.00  3.26           C  
ATOM   1820  CG  ASP A 119      36.823   1.474  45.445  1.00  3.26           C  
ATOM   1821  OD1 ASP A 119      37.373   0.395  45.414  1.00  3.26           O  
ATOM   1822  OD2 ASP A 119      36.513   2.020  46.479  1.00  3.26           O  
ATOM   1823  H   ASP A 119      36.636   3.383  41.849  1.00  3.26           H  
ATOM   1824  HA  ASP A 119      38.147   1.210  43.076  1.00  3.26           H  
ATOM   1825 1HB  ASP A 119      36.902   3.235  44.177  1.00  3.26           H  
ATOM   1826 2HB  ASP A 119      35.457   2.279  43.966  1.00  3.26           H  
ATOM   1827  N   PHE A 120      36.361  -0.697  43.204  1.00  3.54           N  
ATOM   1828  CA  PHE A 120      35.563  -1.882  42.947  1.00  3.54           C  
ATOM   1829  C   PHE A 120      35.488  -2.652  44.257  1.00  3.54           C  
ATOM   1830  O   PHE A 120      36.514  -3.027  44.825  1.00  3.54           O  
ATOM   1831  CB  PHE A 120      36.181  -2.724  41.820  1.00  3.54           C  
ATOM   1832  CG  PHE A 120      35.253  -3.747  41.291  1.00  3.54           C  
ATOM   1833  CD1 PHE A 120      34.209  -3.332  40.504  1.00  3.54           C  
ATOM   1834  CD2 PHE A 120      35.394  -5.087  41.556  1.00  3.54           C  
ATOM   1835  CE1 PHE A 120      33.315  -4.215  40.002  1.00  3.54           C  
ATOM   1836  CE2 PHE A 120      34.495  -5.991  41.051  1.00  3.54           C  
ATOM   1837  CZ  PHE A 120      33.454  -5.547  40.276  1.00  3.54           C  
ATOM   1838  H   PHE A 120      36.933  -0.622  44.044  1.00  3.54           H  
ATOM   1839  HA  PHE A 120      34.557  -1.581  42.654  1.00  3.54           H  
ATOM   1840 1HB  PHE A 120      36.480  -2.076  40.992  1.00  3.54           H  
ATOM   1841 2HB  PHE A 120      37.080  -3.227  42.180  1.00  3.54           H  
ATOM   1842  HD1 PHE A 120      34.111  -2.273  40.296  1.00  3.54           H  
ATOM   1843  HD2 PHE A 120      36.224  -5.423  42.175  1.00  3.54           H  
ATOM   1844  HE1 PHE A 120      32.489  -3.864  39.389  1.00  3.54           H  
ATOM   1845  HE2 PHE A 120      34.599  -7.052  41.266  1.00  3.54           H  
ATOM   1846  HZ  PHE A 120      32.734  -6.248  39.883  1.00  3.54           H  
ATOM   1847  N   VAL A 121      34.267  -2.874  44.750  1.00  3.89           N  
ATOM   1848  CA  VAL A 121      34.096  -3.500  46.056  1.00  3.89           C  
ATOM   1849  C   VAL A 121      33.161  -4.715  46.045  1.00  3.89           C  
ATOM   1850  O   VAL A 121      32.028  -4.610  46.514  1.00  3.89           O  
ATOM   1851  CB  VAL A 121      33.491  -2.470  47.023  1.00  3.89           C  
ATOM   1852  CG1 VAL A 121      33.486  -3.052  48.422  1.00  3.89           C  
ATOM   1853  CG2 VAL A 121      34.271  -1.136  46.938  1.00  3.89           C  
ATOM   1854  H   VAL A 121      33.459  -2.579  44.220  1.00  3.89           H  
ATOM   1855  HA  VAL A 121      35.074  -3.774  46.434  1.00  3.89           H  
ATOM   1856  HB  VAL A 121      32.451  -2.284  46.749  1.00  3.89           H  
ATOM   1857 1HG1 VAL A 121      33.036  -2.339  49.114  1.00  3.89           H  
ATOM   1858 2HG1 VAL A 121      32.911  -3.980  48.428  1.00  3.89           H  
ATOM   1859 3HG1 VAL A 121      34.510  -3.260  48.732  1.00  3.89           H  
ATOM   1860 1HG2 VAL A 121      33.828  -0.412  47.620  1.00  3.89           H  
ATOM   1861 2HG2 VAL A 121      35.318  -1.292  47.211  1.00  3.89           H  
ATOM   1862 3HG2 VAL A 121      34.223  -0.733  45.925  1.00  3.89           H  
ATOM   1863  N   PRO A 122      33.606  -5.869  45.543  1.00  4.31           N  
ATOM   1864  CA  PRO A 122      32.826  -7.068  45.345  1.00  4.31           C  
ATOM   1865  C   PRO A 122      32.538  -7.855  46.610  1.00  4.31           C  
ATOM   1866  O   PRO A 122      33.289  -7.770  47.586  1.00  4.31           O  
ATOM   1867  CB  PRO A 122      33.720  -7.862  44.400  1.00  4.31           C  
ATOM   1868  CG  PRO A 122      35.109  -7.457  44.758  1.00  4.31           C  
ATOM   1869  CD  PRO A 122      35.011  -6.005  45.151  1.00  4.31           C  
ATOM   1870  HA  PRO A 122      31.886  -6.772  44.870  1.00  4.31           H  
ATOM   1871 1HB  PRO A 122      33.547  -8.933  44.541  1.00  4.31           H  
ATOM   1872 2HB  PRO A 122      33.462  -7.625  43.359  1.00  4.31           H  
ATOM   1873 1HG  PRO A 122      35.487  -8.096  45.566  1.00  4.31           H  
ATOM   1874 2HG  PRO A 122      35.765  -7.612  43.895  1.00  4.31           H  
ATOM   1875 1HD  PRO A 122      35.683  -5.815  45.997  1.00  4.31           H  
ATOM   1876 2HD  PRO A 122      35.233  -5.378  44.307  1.00  4.31           H  
ATOM   1877  N   THR A 123      31.497  -8.686  46.557  1.00  4.74           N  
ATOM   1878  CA  THR A 123      31.190  -9.651  47.598  1.00  4.74           C  
ATOM   1879  C   THR A 123      31.316 -11.058  47.015  1.00  4.74           C  
ATOM   1880  O   THR A 123      31.989 -11.924  47.571  1.00  4.74           O  
ATOM   1881  CB  THR A 123      29.773  -9.444  48.161  1.00  4.74           C  
ATOM   1882  OG1 THR A 123      29.652  -8.125  48.707  1.00  4.74           O  
ATOM   1883  CG2 THR A 123      29.486 -10.464  49.248  1.00  4.74           C  
ATOM   1884  H   THR A 123      30.862  -8.680  45.752  1.00  4.74           H  
ATOM   1885  HA  THR A 123      31.916  -9.544  48.409  1.00  4.74           H  
ATOM   1886  HB  THR A 123      29.043  -9.561  47.358  1.00  4.74           H  
ATOM   1887  HG1 THR A 123      29.658  -7.484  47.988  1.00  4.74           H  
ATOM   1888 1HG2 THR A 123      28.480 -10.310  49.631  1.00  4.74           H  
ATOM   1889 2HG2 THR A 123      29.567 -11.469  48.830  1.00  4.74           H  
ATOM   1890 3HG2 THR A 123      30.206 -10.346  50.054  1.00  4.74           H  
ATOM   1891  N   GLY A 124      30.627 -11.275  45.888  1.00  5.12           N  
ATOM   1892  CA  GLY A 124      30.571 -12.565  45.200  1.00  5.12           C  
ATOM   1893  C   GLY A 124      31.480 -12.665  43.966  1.00  5.12           C  
ATOM   1894  O   GLY A 124      31.287 -13.551  43.130  1.00  5.12           O  
ATOM   1895  H   GLY A 124      30.094 -10.504  45.484  1.00  5.12           H  
ATOM   1896 1HA  GLY A 124      30.839 -13.354  45.903  1.00  5.12           H  
ATOM   1897 2HA  GLY A 124      29.540 -12.756  44.900  1.00  5.12           H  
ATOM   1898  N   LEU A 125      32.425 -11.737  43.821  1.00  5.40           N  
ATOM   1899  CA  LEU A 125      33.275 -11.700  42.631  1.00  5.40           C  
ATOM   1900  C   LEU A 125      34.708 -11.294  42.946  1.00  5.40           C  
ATOM   1901  O   LEU A 125      35.030 -10.921  44.072  1.00  5.40           O  
ATOM   1902  OXT LEU A 125      35.594 -11.567  42.141  1.00  5.40           O  
ATOM   1903  CB  LEU A 125      32.685 -10.710  41.610  1.00  5.40           C  
ATOM   1904  CG  LEU A 125      33.466 -10.504  40.299  1.00  5.40           C  
ATOM   1905  CD1 LEU A 125      33.442 -11.785  39.488  1.00  5.40           C  
ATOM   1906  CD2 LEU A 125      32.836  -9.373  39.521  1.00  5.40           C  
ATOM   1907  H   LEU A 125      32.543 -11.053  44.555  1.00  5.40           H  
ATOM   1908  HA  LEU A 125      33.295 -12.697  42.189  1.00  5.40           H  
ATOM   1909 1HB  LEU A 125      31.681 -11.044  41.345  1.00  5.40           H  
ATOM   1910 2HB  LEU A 125      32.607  -9.738  42.088  1.00  5.40           H  
ATOM   1911  HG  LEU A 125      34.501 -10.259  40.520  1.00  5.40           H  
ATOM   1912 1HD1 LEU A 125      33.990 -11.640  38.563  1.00  5.40           H  
ATOM   1913 2HD1 LEU A 125      33.902 -12.591  40.060  1.00  5.40           H  
ATOM   1914 3HD1 LEU A 125      32.409 -12.047  39.258  1.00  5.40           H  
ATOM   1915 1HD2 LEU A 125      33.389  -9.227  38.593  1.00  5.40           H  
ATOM   1916 2HD2 LEU A 125      31.794  -9.617  39.289  1.00  5.40           H  
ATOM   1917 3HD2 LEU A 125      32.867  -8.474  40.111  1.00  5.40           H  
TER    1918
ENDMDL

REMARK ID 656342 MODEL 5 2025-02-01_00000129_2_19
PFRMAT TS
TARGET 2025-02-01_00000129_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.900   0.218  -0.350  1.00 12.98           N  
ATOM      2  CA  MET A   1       1.993   1.661  -0.548  1.00 12.98           C  
ATOM      3  C   MET A   1       0.650   2.243  -0.981  1.00 12.98           C  
ATOM      4  O   MET A   1       0.049   1.811  -1.965  1.00 12.98           O  
ATOM      5  CB  MET A   1       3.092   1.994  -1.561  1.00 12.98           C  
ATOM      6  CG  MET A   1       3.313   3.489  -1.796  1.00 12.98           C  
ATOM      7  SD  MET A   1       4.668   3.835  -2.932  1.00 12.98           S  
ATOM      8  CE  MET A   1       3.963   3.348  -4.496  1.00 12.98           C  
ATOM      9 1H   MET A   1       2.618  -0.077   0.296  1.00 12.98           H  
ATOM     10 2H   MET A   1       0.992  -0.014   0.027  1.00 12.98           H  
ATOM     11 3H   MET A   1       2.030  -0.252  -1.234  1.00 12.98           H  
ATOM     12  HA  MET A   1       2.257   2.120   0.404  1.00 12.98           H  
ATOM     13 1HB  MET A   1       4.035   1.571  -1.224  1.00 12.98           H  
ATOM     14 2HB  MET A   1       2.857   1.537  -2.522  1.00 12.98           H  
ATOM     15 1HG  MET A   1       2.426   3.910  -2.216  1.00 12.98           H  
ATOM     16 2HG  MET A   1       3.518   3.987  -0.848  1.00 12.98           H  
ATOM     17 1HE  MET A   1       4.692   3.497  -5.290  1.00 12.98           H  
ATOM     18 2HE  MET A   1       3.683   2.296  -4.456  1.00 12.98           H  
ATOM     19 3HE  MET A   1       3.091   3.951  -4.698  1.00 12.98           H  
ATOM     20  N   ALA A   2       0.210   3.273  -0.258  1.00 13.20           N  
ATOM     21  CA  ALA A   2      -1.080   3.946  -0.495  1.00 13.20           C  
ATOM     22  C   ALA A   2      -1.206   4.518  -1.901  1.00 13.20           C  
ATOM     23  O   ALA A   2      -2.310   4.638  -2.435  1.00 13.20           O  
ATOM     24  CB  ALA A   2      -1.245   5.087   0.498  1.00 13.20           C  
ATOM     25  H   ALA A   2       0.764   3.591   0.522  1.00 13.20           H  
ATOM     26  HA  ALA A   2      -1.873   3.219  -0.351  1.00 13.20           H  
ATOM     27 1HB  ALA A   2      -2.211   5.566   0.339  1.00 13.20           H  
ATOM     28 2HB  ALA A   2      -1.196   4.696   1.513  1.00 13.20           H  
ATOM     29 3HB  ALA A   2      -0.453   5.816   0.351  1.00 13.20           H  
ATOM     30  N   TYR A   3      -0.085   4.877  -2.490  1.00 13.48           N  
ATOM     31  CA  TYR A   3      -0.066   5.488  -3.798  1.00 13.48           C  
ATOM     32  C   TYR A   3       0.322   4.524  -4.918  1.00 13.48           C  
ATOM     33  O   TYR A   3       0.602   4.946  -6.042  1.00 13.48           O  
ATOM     34  CB  TYR A   3       0.849   6.691  -3.748  1.00 13.48           C  
ATOM     35  CG  TYR A   3       0.321   7.676  -2.753  1.00 13.48           C  
ATOM     36  CD1 TYR A   3       0.936   7.812  -1.517  1.00 13.48           C  
ATOM     37  CD2 TYR A   3      -0.815   8.410  -3.052  1.00 13.48           C  
ATOM     38  CE1 TYR A   3       0.422   8.693  -0.585  1.00 13.48           C  
ATOM     39  CE2 TYR A   3      -1.331   9.287  -2.123  1.00 13.48           C  
ATOM     40  CZ  TYR A   3      -0.715   9.432  -0.892  1.00 13.48           C  
ATOM     41  OH  TYR A   3      -1.232  10.307   0.040  1.00 13.48           O  
ATOM     42  H   TYR A   3       0.783   4.741  -1.999  1.00 13.48           H  
ATOM     43  HA  TYR A   3      -1.068   5.848  -3.995  1.00 13.48           H  
ATOM     44 1HB  TYR A   3       1.857   6.389  -3.451  1.00 13.48           H  
ATOM     45 2HB  TYR A   3       0.902   7.167  -4.727  1.00 13.48           H  
ATOM     46  HD1 TYR A   3       1.825   7.224  -1.280  1.00 13.48           H  
ATOM     47  HD2 TYR A   3      -1.304   8.291  -4.019  1.00 13.48           H  
ATOM     48  HE1 TYR A   3       0.903   8.803   0.388  1.00 13.48           H  
ATOM     49  HE2 TYR A   3      -2.224   9.864  -2.358  1.00 13.48           H  
ATOM     50  HH  TYR A   3      -2.012  10.734  -0.321  1.00 13.48           H  
ATOM     51  N   GLN A   4       0.304   3.221  -4.635  1.00 13.78           N  
ATOM     52  CA  GLN A   4       0.661   2.220  -5.639  1.00 13.78           C  
ATOM     53  C   GLN A   4      -0.216   2.254  -6.876  1.00 13.78           C  
ATOM     54  O   GLN A   4       0.233   1.922  -7.960  1.00 13.78           O  
ATOM     55  CB  GLN A   4       0.627   0.809  -5.065  1.00 13.78           C  
ATOM     56  CG  GLN A   4       1.057  -0.254  -6.065  1.00 13.78           C  
ATOM     57  CD  GLN A   4       2.509  -0.125  -6.492  1.00 13.78           C  
ATOM     58  OE1 GLN A   4       3.420  -0.058  -5.658  1.00 13.78           O  
ATOM     59  NE2 GLN A   4       2.733  -0.093  -7.800  1.00 13.78           N  
ATOM     60  H   GLN A   4       0.061   2.899  -3.696  1.00 13.78           H  
ATOM     61  HA  GLN A   4       1.678   2.420  -5.970  1.00 13.78           H  
ATOM     62 1HB  GLN A   4       1.282   0.752  -4.201  1.00 13.78           H  
ATOM     63 2HB  GLN A   4      -0.383   0.576  -4.726  1.00 13.78           H  
ATOM     64 1HG  GLN A   4       0.916  -1.234  -5.612  1.00 13.78           H  
ATOM     65 2HG  GLN A   4       0.428  -0.169  -6.953  1.00 13.78           H  
ATOM     66 1HE2 GLN A   4       3.670  -0.008  -8.152  1.00 13.78           H  
ATOM     67 2HE2 GLN A   4       1.961  -0.145  -8.430  1.00 13.78           H  
ATOM     68  N   GLY A   5      -1.475   2.627  -6.726  1.00 14.08           N  
ATOM     69  CA  GLY A   5      -2.394   2.637  -7.858  1.00 14.08           C  
ATOM     70  C   GLY A   5      -2.336   3.914  -8.709  1.00 14.08           C  
ATOM     71  O   GLY A   5      -3.168   4.087  -9.603  1.00 14.08           O  
ATOM     72  H   GLY A   5      -1.803   2.902  -5.810  1.00 14.08           H  
ATOM     73 1HA  GLY A   5      -2.183   1.773  -8.490  1.00 14.08           H  
ATOM     74 2HA  GLY A   5      -3.408   2.504  -7.485  1.00 14.08           H  
ATOM     75  N   PHE A   6      -1.392   4.817  -8.437  1.00 14.33           N  
ATOM     76  CA  PHE A   6      -1.333   6.076  -9.174  1.00 14.33           C  
ATOM     77  C   PHE A   6      -0.147   6.197 -10.123  1.00 14.33           C  
ATOM     78  O   PHE A   6       0.963   5.750  -9.828  1.00 14.33           O  
ATOM     79  CB  PHE A   6      -1.269   7.229  -8.184  1.00 14.33           C  
ATOM     80  CG  PHE A   6      -2.500   7.381  -7.362  1.00 14.33           C  
ATOM     81  CD1 PHE A   6      -2.649   6.620  -6.239  1.00 14.33           C  
ATOM     82  CD2 PHE A   6      -3.482   8.296  -7.684  1.00 14.33           C  
ATOM     83  CE1 PHE A   6      -3.750   6.738  -5.428  1.00 14.33           C  
ATOM     84  CE2 PHE A   6      -4.601   8.431  -6.881  1.00 14.33           C  
ATOM     85  CZ  PHE A   6      -4.733   7.648  -5.748  1.00 14.33           C  
ATOM     86  H   PHE A   6      -0.708   4.651  -7.693  1.00 14.33           H  
ATOM     87  HA  PHE A   6      -2.245   6.170  -9.765  1.00 14.33           H  
ATOM     88 1HB  PHE A   6      -0.424   7.076  -7.509  1.00 14.33           H  
ATOM     89 2HB  PHE A   6      -1.096   8.160  -8.724  1.00 14.33           H  
ATOM     90  HD1 PHE A   6      -1.877   5.911  -6.009  1.00 14.33           H  
ATOM     91  HD2 PHE A   6      -3.366   8.915  -8.577  1.00 14.33           H  
ATOM     92  HE1 PHE A   6      -3.841   6.112  -4.535  1.00 14.33           H  
ATOM     93  HE2 PHE A   6      -5.374   9.154  -7.138  1.00 14.33           H  
ATOM     94  HZ  PHE A   6      -5.610   7.750  -5.111  1.00 14.33           H  
ATOM     95  N   THR A   7      -0.381   6.886 -11.239  1.00 14.47           N  
ATOM     96  CA  THR A   7       0.654   7.212 -12.215  1.00 14.47           C  
ATOM     97  C   THR A   7       0.708   8.713 -12.460  1.00 14.47           C  
ATOM     98  O   THR A   7      -0.297   9.409 -12.312  1.00 14.47           O  
ATOM     99  CB  THR A   7       0.385   6.548 -13.592  1.00 14.47           C  
ATOM    100  OG1 THR A   7      -0.887   6.997 -14.083  1.00 14.47           O  
ATOM    101  CG2 THR A   7       0.416   5.041 -13.553  1.00 14.47           C  
ATOM    102  H   THR A   7      -1.324   7.201 -11.415  1.00 14.47           H  
ATOM    103  HA  THR A   7       1.622   6.887 -11.833  1.00 14.47           H  
ATOM    104  HB  THR A   7       1.153   6.881 -14.282  1.00 14.47           H  
ATOM    105  HG1 THR A   7      -1.057   6.609 -14.946  1.00 14.47           H  
ATOM    106 1HG2 THR A   7       0.234   4.651 -14.554  1.00 14.47           H  
ATOM    107 2HG2 THR A   7       1.393   4.724 -13.219  1.00 14.47           H  
ATOM    108 3HG2 THR A   7      -0.349   4.665 -12.876  1.00 14.47           H  
ATOM    109  N   LYS A   8       1.872   9.183 -12.892  1.00 14.51           N  
ATOM    110  CA  LYS A   8       2.069  10.560 -13.326  1.00 14.51           C  
ATOM    111  C   LYS A   8       2.673  10.505 -14.719  1.00 14.51           C  
ATOM    112  O   LYS A   8       3.888  10.413 -14.885  1.00 14.51           O  
ATOM    113  CB  LYS A   8       2.969  11.341 -12.368  1.00 14.51           C  
ATOM    114  CG  LYS A   8       2.372  11.611 -10.977  1.00 14.51           C  
ATOM    115  CD  LYS A   8       3.333  12.456 -10.149  1.00 14.51           C  
ATOM    116  CE  LYS A   8       3.523  13.807 -10.822  1.00 14.51           C  
ATOM    117  NZ  LYS A   8       4.402  14.740 -10.059  1.00 14.51           N  
ATOM    118  H   LYS A   8       2.652   8.547 -12.953  1.00 14.51           H  
ATOM    119  HA  LYS A   8       1.103  11.060 -13.392  1.00 14.51           H  
ATOM    120 1HB  LYS A   8       3.906  10.802 -12.229  1.00 14.51           H  
ATOM    121 2HB  LYS A   8       3.216  12.307 -12.817  1.00 14.51           H  
ATOM    122 1HG  LYS A   8       1.422  12.137 -11.080  1.00 14.51           H  
ATOM    123 2HG  LYS A   8       2.191  10.667 -10.462  1.00 14.51           H  
ATOM    124 1HD  LYS A   8       2.931  12.606  -9.148  1.00 14.51           H  
ATOM    125 2HD  LYS A   8       4.299  11.957 -10.072  1.00 14.51           H  
ATOM    126 1HE  LYS A   8       3.966  13.624 -11.793  1.00 14.51           H  
ATOM    127 2HE  LYS A   8       2.553  14.280 -10.965  1.00 14.51           H  
ATOM    128 1HZ  LYS A   8       4.494  15.603 -10.628  1.00 14.51           H  
ATOM    129 2HZ  LYS A   8       4.013  14.951  -9.160  1.00 14.51           H  
ATOM    130 3HZ  LYS A   8       5.316  14.326  -9.949  1.00 14.51           H  
ATOM    131  N   LEU A   9       1.818  10.524 -15.725  1.00 14.40           N  
ATOM    132  CA  LEU A   9       2.275  10.260 -17.079  1.00 14.40           C  
ATOM    133  C   LEU A   9       2.752  11.507 -17.817  1.00 14.40           C  
ATOM    134  O   LEU A   9       3.652  11.438 -18.665  1.00 14.40           O  
ATOM    135  CB  LEU A   9       1.144   9.562 -17.833  1.00 14.40           C  
ATOM    136  CG  LEU A   9       0.726   8.226 -17.183  1.00 14.40           C  
ATOM    137  CD1 LEU A   9      -0.430   7.610 -17.938  1.00 14.40           C  
ATOM    138  CD2 LEU A   9       1.900   7.290 -17.156  1.00 14.40           C  
ATOM    139  H   LEU A   9       0.832  10.645 -15.536  1.00 14.40           H  
ATOM    140  HA  LEU A   9       3.102   9.560 -17.014  1.00 14.40           H  
ATOM    141 1HB  LEU A   9       0.276  10.218 -17.850  1.00 14.40           H  
ATOM    142 2HB  LEU A   9       1.452   9.368 -18.850  1.00 14.40           H  
ATOM    143  HG  LEU A   9       0.398   8.422 -16.162  1.00 14.40           H  
ATOM    144 1HD1 LEU A   9      -0.713   6.688 -17.451  1.00 14.40           H  
ATOM    145 2HD1 LEU A   9      -1.275   8.296 -17.941  1.00 14.40           H  
ATOM    146 3HD1 LEU A   9      -0.116   7.406 -18.954  1.00 14.40           H  
ATOM    147 1HD2 LEU A   9       1.608   6.366 -16.675  1.00 14.40           H  
ATOM    148 2HD2 LEU A   9       2.216   7.088 -18.177  1.00 14.40           H  
ATOM    149 3HD2 LEU A   9       2.720   7.744 -16.599  1.00 14.40           H  
ATOM    150  N   GLY A  10       2.197  12.662 -17.460  1.00 14.18           N  
ATOM    151  CA  GLY A  10       2.527  13.920 -18.130  1.00 14.18           C  
ATOM    152  C   GLY A  10       3.974  14.374 -17.904  1.00 14.18           C  
ATOM    153  O   GLY A  10       4.472  15.239 -18.623  1.00 14.18           O  
ATOM    154  H   GLY A  10       1.500  12.662 -16.731  1.00 14.18           H  
ATOM    155 1HA  GLY A  10       2.346  13.812 -19.199  1.00 14.18           H  
ATOM    156 2HA  GLY A  10       1.849  14.696 -17.778  1.00 14.18           H  
ATOM    157  N   GLU A  11       4.631  13.807 -16.893  1.00 13.87           N  
ATOM    158  CA  GLU A  11       6.011  14.141 -16.559  1.00 13.87           C  
ATOM    159  C   GLU A  11       7.034  13.108 -17.051  1.00 13.87           C  
ATOM    160  O   GLU A  11       8.212  13.198 -16.707  1.00 13.87           O  
ATOM    161  CB  GLU A  11       6.161  14.313 -15.044  1.00 13.87           C  
ATOM    162  CG  GLU A  11       5.355  15.472 -14.437  1.00 13.87           C  
ATOM    163  CD  GLU A  11       5.547  15.587 -12.942  1.00 13.87           C  
ATOM    164  OE1 GLU A  11       6.308  14.816 -12.403  1.00 13.87           O  
ATOM    165  OE2 GLU A  11       4.887  16.387 -12.304  1.00 13.87           O  
ATOM    166  H   GLU A  11       4.157  13.104 -16.345  1.00 13.87           H  
ATOM    167  HA  GLU A  11       6.251  15.092 -17.033  1.00 13.87           H  
ATOM    168 1HB  GLU A  11       5.839  13.393 -14.548  1.00 13.87           H  
ATOM    169 2HB  GLU A  11       7.211  14.467 -14.798  1.00 13.87           H  
ATOM    170 1HG  GLU A  11       5.660  16.404 -14.910  1.00 13.87           H  
ATOM    171 2HG  GLU A  11       4.298  15.314 -14.653  1.00 13.87           H  
ATOM    172  N   ARG A  12       6.602  12.106 -17.819  1.00 13.53           N  
ATOM    173  CA  ARG A  12       7.537  11.069 -18.266  1.00 13.53           C  
ATOM    174  C   ARG A  12       8.646  11.570 -19.181  1.00 13.53           C  
ATOM    175  O   ARG A  12       8.412  12.352 -20.105  1.00 13.53           O  
ATOM    176  CB  ARG A  12       6.804   9.986 -19.030  1.00 13.53           C  
ATOM    177  CG  ARG A  12       5.919   9.097 -18.219  1.00 13.53           C  
ATOM    178  CD  ARG A  12       5.119   8.241 -19.111  1.00 13.53           C  
ATOM    179  NE  ARG A  12       4.215   9.059 -19.908  1.00 13.53           N  
ATOM    180  CZ  ARG A  12       3.433   8.611 -20.895  1.00 13.53           C  
ATOM    181  NH1 ARG A  12       3.439   7.355 -21.201  1.00 13.53           N  
ATOM    182  NH2 ARG A  12       2.648   9.442 -21.564  1.00 13.53           N  
ATOM    183  H   ARG A  12       5.619  12.046 -18.095  1.00 13.53           H  
ATOM    184  HA  ARG A  12       7.994  10.625 -17.384  1.00 13.53           H  
ATOM    185 1HB  ARG A  12       6.181  10.450 -19.795  1.00 13.53           H  
ATOM    186 2HB  ARG A  12       7.533   9.355 -19.542  1.00 13.53           H  
ATOM    187 1HG  ARG A  12       6.524   8.457 -17.580  1.00 13.53           H  
ATOM    188 2HG  ARG A  12       5.268   9.704 -17.605  1.00 13.53           H  
ATOM    189 1HD  ARG A  12       5.773   7.690 -19.787  1.00 13.53           H  
ATOM    190 2HD  ARG A  12       4.528   7.543 -18.528  1.00 13.53           H  
ATOM    191  HE  ARG A  12       4.170  10.065 -19.685  1.00 13.53           H  
ATOM    192 1HH1 ARG A  12       4.026   6.714 -20.701  1.00 13.53           H  
ATOM    193 2HH1 ARG A  12       2.805   7.029 -21.933  1.00 13.53           H  
ATOM    194 1HH2 ARG A  12       2.639  10.430 -21.348  1.00 13.53           H  
ATOM    195 2HH2 ARG A  12       2.063   9.094 -22.314  1.00 13.53           H  
ATOM    196  N   GLU A  13       9.853  11.061 -18.955  1.00 13.17           N  
ATOM    197  CA  GLU A  13      10.966  11.364 -19.837  1.00 13.17           C  
ATOM    198  C   GLU A  13      11.079  10.207 -20.839  1.00 13.17           C  
ATOM    199  O   GLU A  13      10.768   9.075 -20.470  1.00 13.17           O  
ATOM    200  CB  GLU A  13      12.255  11.545 -19.032  1.00 13.17           C  
ATOM    201  CG  GLU A  13      12.217  12.762 -18.102  1.00 13.17           C  
ATOM    202  CD  GLU A  13      13.485  12.973 -17.297  1.00 13.17           C  
ATOM    203  OE1 GLU A  13      14.357  12.145 -17.362  1.00 13.17           O  
ATOM    204  OE2 GLU A  13      13.574  13.973 -16.621  1.00 13.17           O  
ATOM    205  H   GLU A  13       9.993  10.449 -18.168  1.00 13.17           H  
ATOM    206  HA  GLU A  13      10.755  12.301 -20.326  1.00 13.17           H  
ATOM    207 1HB  GLU A  13      12.430  10.666 -18.421  1.00 13.17           H  
ATOM    208 2HB  GLU A  13      13.104  11.649 -19.713  1.00 13.17           H  
ATOM    209 1HG  GLU A  13      12.033  13.652 -18.705  1.00 13.17           H  
ATOM    210 2HG  GLU A  13      11.376  12.646 -17.419  1.00 13.17           H  
ATOM    211  N   PRO A  14      11.459  10.442 -22.106  1.00 12.78           N  
ATOM    212  CA  PRO A  14      11.707   9.418 -23.105  1.00 12.78           C  
ATOM    213  C   PRO A  14      12.813   8.473 -22.676  1.00 12.78           C  
ATOM    214  O   PRO A  14      13.824   8.898 -22.118  1.00 12.78           O  
ATOM    215  CB  PRO A  14      12.156  10.234 -24.327  1.00 12.78           C  
ATOM    216  CG  PRO A  14      11.556  11.599 -24.124  1.00 12.78           C  
ATOM    217  CD  PRO A  14      11.580  11.823 -22.626  1.00 12.78           C  
ATOM    218  HA  PRO A  14      10.776   8.867 -23.305  1.00 12.78           H  
ATOM    219 1HB  PRO A  14      13.258  10.270 -24.377  1.00 12.78           H  
ATOM    220 2HB  PRO A  14      11.809   9.750 -25.251  1.00 12.78           H  
ATOM    221 1HG  PRO A  14      12.160  12.354 -24.662  1.00 12.78           H  
ATOM    222 2HG  PRO A  14      10.542  11.641 -24.544  1.00 12.78           H  
ATOM    223 1HD  PRO A  14      12.533  12.288 -22.306  1.00 12.78           H  
ATOM    224 2HD  PRO A  14      10.701  12.435 -22.398  1.00 12.78           H  
ATOM    225  N   LEU A  15      12.710   7.204 -23.057  1.00 12.38           N  
ATOM    226  CA  LEU A  15      13.783   6.264 -22.729  1.00 12.38           C  
ATOM    227  C   LEU A  15      15.084   6.677 -23.405  1.00 12.38           C  
ATOM    228  O   LEU A  15      16.174   6.421 -22.897  1.00 12.38           O  
ATOM    229  CB  LEU A  15      13.402   4.825 -23.094  1.00 12.38           C  
ATOM    230  CG  LEU A  15      12.290   4.210 -22.211  1.00 12.38           C  
ATOM    231  CD1 LEU A  15      11.899   2.837 -22.741  1.00 12.38           C  
ATOM    232  CD2 LEU A  15      12.801   4.098 -20.775  1.00 12.38           C  
ATOM    233  H   LEU A  15      11.878   6.877 -23.528  1.00 12.38           H  
ATOM    234  HA  LEU A  15      13.939   6.290 -21.658  1.00 12.38           H  
ATOM    235 1HB  LEU A  15      13.063   4.802 -24.128  1.00 12.38           H  
ATOM    236 2HB  LEU A  15      14.290   4.195 -23.009  1.00 12.38           H  
ATOM    237  HG  LEU A  15      11.409   4.853 -22.236  1.00 12.38           H  
ATOM    238 1HD1 LEU A  15      11.120   2.418 -22.113  1.00 12.38           H  
ATOM    239 2HD1 LEU A  15      11.537   2.921 -23.765  1.00 12.38           H  
ATOM    240 3HD1 LEU A  15      12.769   2.180 -22.722  1.00 12.38           H  
ATOM    241 1HD2 LEU A  15      12.023   3.673 -20.142  1.00 12.38           H  
ATOM    242 2HD2 LEU A  15      13.681   3.454 -20.751  1.00 12.38           H  
ATOM    243 3HD2 LEU A  15      13.065   5.079 -20.409  1.00 12.38           H  
ATOM    244  N   ASN A  16      14.983   7.393 -24.514  1.00 11.94           N  
ATOM    245  CA  ASN A  16      16.161   7.846 -25.240  1.00 11.94           C  
ATOM    246  C   ASN A  16      17.061   8.753 -24.380  1.00 11.94           C  
ATOM    247  O   ASN A  16      18.266   8.834 -24.621  1.00 11.94           O  
ATOM    248  CB  ASN A  16      15.741   8.576 -26.499  1.00 11.94           C  
ATOM    249  CG  ASN A  16      15.202   7.646 -27.559  1.00 11.94           C  
ATOM    250  OD1 ASN A  16      15.447   6.433 -27.537  1.00 11.94           O  
ATOM    251  ND2 ASN A  16      14.466   8.197 -28.492  1.00 11.94           N  
ATOM    252  H   ASN A  16      14.066   7.604 -24.877  1.00 11.94           H  
ATOM    253  HA  ASN A  16      16.747   6.974 -25.524  1.00 11.94           H  
ATOM    254 1HB  ASN A  16      14.977   9.316 -26.250  1.00 11.94           H  
ATOM    255 2HB  ASN A  16      16.597   9.116 -26.903  1.00 11.94           H  
ATOM    256 1HD2 ASN A  16      14.080   7.632 -29.222  1.00 11.94           H  
ATOM    257 2HD2 ASN A  16      14.292   9.181 -28.475  1.00 11.94           H  
ATOM    258  N   ASP A  17      16.480   9.453 -23.391  1.00 11.45           N  
ATOM    259  CA  ASP A  17      17.248  10.356 -22.540  1.00 11.45           C  
ATOM    260  C   ASP A  17      17.689   9.675 -21.238  1.00 11.45           C  
ATOM    261  O   ASP A  17      18.329  10.289 -20.386  1.00 11.45           O  
ATOM    262  CB  ASP A  17      16.412  11.593 -22.196  1.00 11.45           C  
ATOM    263  CG  ASP A  17      16.079  12.455 -23.419  1.00 11.45           C  
ATOM    264  OD1 ASP A  17      16.918  12.603 -24.277  1.00 11.45           O  
ATOM    265  OD2 ASP A  17      14.991  12.977 -23.465  1.00 11.45           O  
ATOM    266  H   ASP A  17      15.487   9.331 -23.188  1.00 11.45           H  
ATOM    267  HA  ASP A  17      18.142  10.671 -23.080  1.00 11.45           H  
ATOM    268 1HB  ASP A  17      15.472  11.263 -21.736  1.00 11.45           H  
ATOM    269 2HB  ASP A  17      16.940  12.199 -21.462  1.00 11.45           H  
ATOM    270  N   ILE A  18      17.313   8.403 -21.097  1.00 10.89           N  
ATOM    271  CA  ILE A  18      17.587   7.591 -19.920  1.00 10.89           C  
ATOM    272  C   ILE A  18      18.689   6.576 -20.238  1.00 10.89           C  
ATOM    273  O   ILE A  18      19.638   6.413 -19.482  1.00 10.89           O  
ATOM    274  CB  ILE A  18      16.280   6.920 -19.454  1.00 10.89           C  
ATOM    275  CG1 ILE A  18      15.281   8.045 -19.024  1.00 10.89           C  
ATOM    276  CG2 ILE A  18      16.545   5.945 -18.334  1.00 10.89           C  
ATOM    277  CD1 ILE A  18      13.862   7.593 -18.766  1.00 10.89           C  
ATOM    278  H   ILE A  18      16.812   7.954 -21.850  1.00 10.89           H  
ATOM    279  HA  ILE A  18      17.941   8.236 -19.121  1.00 10.89           H  
ATOM    280  HB  ILE A  18      15.837   6.387 -20.283  1.00 10.89           H  
ATOM    281 1HG1 ILE A  18      15.661   8.510 -18.117  1.00 10.89           H  
ATOM    282 2HG1 ILE A  18      15.242   8.803 -19.810  1.00 10.89           H  
ATOM    283 1HG2 ILE A  18      15.610   5.483 -18.028  1.00 10.89           H  
ATOM    284 2HG2 ILE A  18      17.234   5.180 -18.687  1.00 10.89           H  
ATOM    285 3HG2 ILE A  18      16.988   6.472 -17.489  1.00 10.89           H  
ATOM    286 1HD1 ILE A  18      13.258   8.449 -18.473  1.00 10.89           H  
ATOM    287 2HD1 ILE A  18      13.445   7.170 -19.658  1.00 10.89           H  
ATOM    288 3HD1 ILE A  18      13.850   6.855 -17.970  1.00 10.89           H  
ATOM    289  N   ILE A  19      18.535   5.912 -21.387  1.00 10.26           N  
ATOM    290  CA  ILE A  19      19.487   4.925 -21.917  1.00 10.26           C  
ATOM    291  C   ILE A  19      20.841   5.571 -22.282  1.00 10.26           C  
ATOM    292  O   ILE A  19      21.849   4.880 -22.484  1.00 10.26           O  
ATOM    293  CB  ILE A  19      18.896   4.220 -23.156  1.00 10.26           C  
ATOM    294  CG1 ILE A  19      19.649   2.915 -23.423  1.00 10.26           C  
ATOM    295  CG2 ILE A  19      18.978   5.129 -24.361  1.00 10.26           C  
ATOM    296  CD1 ILE A  19      19.460   1.890 -22.328  1.00 10.26           C  
ATOM    297  H   ILE A  19      17.700   6.100 -21.931  1.00 10.26           H  
ATOM    298  HA  ILE A  19      19.665   4.175 -21.154  1.00 10.26           H  
ATOM    299  HB  ILE A  19      17.851   3.979 -22.964  1.00 10.26           H  
ATOM    300 1HG1 ILE A  19      19.300   2.490 -24.362  1.00 10.26           H  
ATOM    301 2HG1 ILE A  19      20.715   3.126 -23.511  1.00 10.26           H  
ATOM    302 1HG2 ILE A  19      18.540   4.633 -25.225  1.00 10.26           H  
ATOM    303 2HG2 ILE A  19      18.433   6.041 -24.152  1.00 10.26           H  
ATOM    304 3HG2 ILE A  19      20.016   5.372 -24.575  1.00 10.26           H  
ATOM    305 1HD1 ILE A  19      20.024   0.987 -22.574  1.00 10.26           H  
ATOM    306 2HD1 ILE A  19      19.825   2.306 -21.406  1.00 10.26           H  
ATOM    307 3HD1 ILE A  19      18.406   1.642 -22.229  1.00 10.26           H  
ATOM    308  N   LEU A  20      20.838   6.890 -22.435  1.00  9.60           N  
ATOM    309  CA  LEU A  20      22.007   7.651 -22.802  1.00  9.60           C  
ATOM    310  C   LEU A  20      23.148   7.375 -21.832  1.00  9.60           C  
ATOM    311  O   LEU A  20      22.976   7.406 -20.616  1.00  9.60           O  
ATOM    312  CB  LEU A  20      21.655   9.145 -22.845  1.00  9.60           C  
ATOM    313  CG  LEU A  20      22.752  10.080 -23.339  1.00  9.60           C  
ATOM    314  CD1 LEU A  20      23.045   9.810 -24.787  1.00  9.60           C  
ATOM    315  CD2 LEU A  20      22.301  11.515 -23.144  1.00  9.60           C  
ATOM    316  H   LEU A  20      19.973   7.382 -22.263  1.00  9.60           H  
ATOM    317  HA  LEU A  20      22.320   7.344 -23.801  1.00  9.60           H  
ATOM    318 1HB  LEU A  20      20.780   9.279 -23.486  1.00  9.60           H  
ATOM    319 2HB  LEU A  20      21.386   9.461 -21.833  1.00  9.60           H  
ATOM    320  HG  LEU A  20      23.643   9.900 -22.792  1.00  9.60           H  
ATOM    321 1HD1 LEU A  20      23.837  10.479 -25.125  1.00  9.60           H  
ATOM    322 2HD1 LEU A  20      23.367   8.779 -24.904  1.00  9.60           H  
ATOM    323 3HD1 LEU A  20      22.145   9.981 -25.376  1.00  9.60           H  
ATOM    324 1HD2 LEU A  20      23.083  12.192 -23.487  1.00  9.60           H  
ATOM    325 2HD2 LEU A  20      21.388  11.691 -23.715  1.00  9.60           H  
ATOM    326 3HD2 LEU A  20      22.104  11.692 -22.090  1.00  9.60           H  
ATOM    327  N   TRP A  21      24.311   7.080 -22.408  1.00  8.95           N  
ATOM    328  CA  TRP A  21      25.548   6.708 -21.721  1.00  8.95           C  
ATOM    329  C   TRP A  21      25.483   5.349 -21.009  1.00  8.95           C  
ATOM    330  O   TRP A  21      26.203   5.121 -20.036  1.00  8.95           O  
ATOM    331  CB  TRP A  21      25.950   7.758 -20.676  1.00  8.95           C  
ATOM    332  CG  TRP A  21      26.066   9.146 -21.202  1.00  8.95           C  
ATOM    333  CD1 TRP A  21      26.905   9.596 -22.173  1.00  8.95           C  
ATOM    334  CD2 TRP A  21      25.314  10.291 -20.757  1.00  8.95           C  
ATOM    335  NE1 TRP A  21      26.721  10.941 -22.366  1.00  8.95           N  
ATOM    336  CE2 TRP A  21      25.751  11.383 -21.508  1.00  8.95           C  
ATOM    337  CE3 TRP A  21      24.311  10.472 -19.803  1.00  8.95           C  
ATOM    338  CZ2 TRP A  21      25.229  12.649 -21.328  1.00  8.95           C  
ATOM    339  CZ3 TRP A  21      23.784  11.738 -19.622  1.00  8.95           C  
ATOM    340  CH2 TRP A  21      24.231  12.801 -20.366  1.00  8.95           C  
ATOM    341  H   TRP A  21      24.336   7.097 -23.416  1.00  8.95           H  
ATOM    342  HA  TRP A  21      26.340   6.652 -22.468  1.00  8.95           H  
ATOM    343 1HB  TRP A  21      25.244   7.757 -19.850  1.00  8.95           H  
ATOM    344 2HB  TRP A  21      26.916   7.482 -20.259  1.00  8.95           H  
ATOM    345  HD1 TRP A  21      27.616   8.979 -22.717  1.00  8.95           H  
ATOM    346  HE1 TRP A  21      27.220  11.513 -23.032  1.00  8.95           H  
ATOM    347  HE3 TRP A  21      23.952   9.626 -19.212  1.00  8.95           H  
ATOM    348  HZ2 TRP A  21      25.569  13.504 -21.913  1.00  8.95           H  
ATOM    349  HZ3 TRP A  21      23.001  11.866 -18.875  1.00  8.95           H  
ATOM    350  HH2 TRP A  21      23.793  13.785 -20.199  1.00  8.95           H  
ATOM    351  N   GLU A  22      24.702   4.417 -21.562  1.00  8.34           N  
ATOM    352  CA  GLU A  22      24.660   3.039 -21.068  1.00  8.34           C  
ATOM    353  C   GLU A  22      26.071   2.436 -21.035  1.00  8.34           C  
ATOM    354  O   GLU A  22      26.858   2.617 -21.968  1.00  8.34           O  
ATOM    355  CB  GLU A  22      23.761   2.154 -21.942  1.00  8.34           C  
ATOM    356  CG  GLU A  22      23.597   0.721 -21.423  1.00  8.34           C  
ATOM    357  CD  GLU A  22      22.762  -0.138 -22.301  1.00  8.34           C  
ATOM    358  OE1 GLU A  22      22.412   0.286 -23.379  1.00  8.34           O  
ATOM    359  OE2 GLU A  22      22.453  -1.237 -21.891  1.00  8.34           O  
ATOM    360  H   GLU A  22      24.063   4.685 -22.307  1.00  8.34           H  
ATOM    361  HA  GLU A  22      24.268   3.047 -20.052  1.00  8.34           H  
ATOM    362 1HB  GLU A  22      22.769   2.591 -22.000  1.00  8.34           H  
ATOM    363 2HB  GLU A  22      24.161   2.110 -22.953  1.00  8.34           H  
ATOM    364 1HG  GLU A  22      24.573   0.258 -21.345  1.00  8.34           H  
ATOM    365 2HG  GLU A  22      23.164   0.753 -20.427  1.00  8.34           H  
ATOM    366  N   GLU A  23      26.375   1.747 -19.937  1.00  7.76           N  
ATOM    367  CA  GLU A  23      27.660   1.103 -19.666  1.00  7.76           C  
ATOM    368  C   GLU A  23      27.845  -0.245 -20.378  1.00  7.76           C  
ATOM    369  O   GLU A  23      26.915  -0.784 -20.973  1.00  7.76           O  
ATOM    370  CB  GLU A  23      27.834   0.925 -18.152  1.00  7.76           C  
ATOM    371  CG  GLU A  23      27.896   2.253 -17.379  1.00  7.76           C  
ATOM    372  CD  GLU A  23      28.119   2.098 -15.884  1.00  7.76           C  
ATOM    373  OE1 GLU A  23      28.343   1.001 -15.438  1.00  7.76           O  
ATOM    374  OE2 GLU A  23      28.057   3.088 -15.193  1.00  7.76           O  
ATOM    375  H   GLU A  23      25.654   1.662 -19.238  1.00  7.76           H  
ATOM    376  HA  GLU A  23      28.446   1.772 -20.021  1.00  7.76           H  
ATOM    377 1HB  GLU A  23      26.999   0.344 -17.759  1.00  7.76           H  
ATOM    378 2HB  GLU A  23      28.746   0.365 -17.947  1.00  7.76           H  
ATOM    379 1HG  GLU A  23      28.705   2.856 -17.791  1.00  7.76           H  
ATOM    380 2HG  GLU A  23      26.964   2.794 -17.546  1.00  7.76           H  
ATOM    381  N   ILE A  24      29.070  -0.763 -20.314  1.00  7.18           N  
ATOM    382  CA  ILE A  24      29.475  -2.031 -20.925  1.00  7.18           C  
ATOM    383  C   ILE A  24      29.804  -3.061 -19.843  1.00  7.18           C  
ATOM    384  O   ILE A  24      29.770  -2.725 -18.658  1.00  7.18           O  
ATOM    385  CB  ILE A  24      30.656  -1.800 -21.880  1.00  7.18           C  
ATOM    386  CG1 ILE A  24      31.846  -1.218 -21.109  1.00  7.18           C  
ATOM    387  CG2 ILE A  24      30.231  -0.864 -23.000  1.00  7.18           C  
ATOM    388  CD1 ILE A  24      33.142  -1.213 -21.888  1.00  7.18           C  
ATOM    389  H   ILE A  24      29.768  -0.242 -19.804  1.00  7.18           H  
ATOM    390  HA  ILE A  24      28.639  -2.415 -21.510  1.00  7.18           H  
ATOM    391  HB  ILE A  24      30.971  -2.751 -22.306  1.00  7.18           H  
ATOM    392 1HG1 ILE A  24      31.610  -0.187 -20.846  1.00  7.18           H  
ATOM    393 2HG1 ILE A  24      31.977  -1.762 -20.206  1.00  7.18           H  
ATOM    394 1HG2 ILE A  24      31.065  -0.709 -23.684  1.00  7.18           H  
ATOM    395 2HG2 ILE A  24      29.393  -1.304 -23.543  1.00  7.18           H  
ATOM    396 3HG2 ILE A  24      29.924   0.096 -22.583  1.00  7.18           H  
ATOM    397 1HD1 ILE A  24      33.932  -0.773 -21.277  1.00  7.18           H  
ATOM    398 2HD1 ILE A  24      33.413  -2.236 -22.149  1.00  7.18           H  
ATOM    399 3HD1 ILE A  24      33.020  -0.627 -22.799  1.00  7.18           H  
ATOM    400  N   THR A  25      30.112  -4.316 -20.224  1.00  6.54           N  
ATOM    401  CA  THR A  25      30.252  -5.356 -19.194  1.00  6.54           C  
ATOM    402  C   THR A  25      31.584  -6.099 -18.918  1.00  6.54           C  
ATOM    403  O   THR A  25      31.582  -7.325 -18.931  1.00  6.54           O  
ATOM    404  CB  THR A  25      29.265  -6.488 -19.556  1.00  6.54           C  
ATOM    405  OG1 THR A  25      29.557  -6.957 -20.879  1.00  6.54           O  
ATOM    406  CG2 THR A  25      27.858  -5.998 -19.528  1.00  6.54           C  
ATOM    407  H   THR A  25      30.173  -4.553 -21.204  1.00  6.54           H  
ATOM    408  HA  THR A  25      29.939  -4.911 -18.259  1.00  6.54           H  
ATOM    409  HB  THR A  25      29.376  -7.311 -18.847  1.00  6.54           H  
ATOM    410  HG1 THR A  25      28.962  -7.681 -21.102  1.00  6.54           H  
ATOM    411 1HG2 THR A  25      27.173  -6.802 -19.791  1.00  6.54           H  
ATOM    412 2HG2 THR A  25      27.657  -5.669 -18.555  1.00  6.54           H  
ATOM    413 3HG2 THR A  25      27.727  -5.178 -20.230  1.00  6.54           H  
ATOM    414  N   PRO A  26      32.726  -5.425 -18.659  1.00  5.83           N  
ATOM    415  CA  PRO A  26      33.930  -5.999 -18.063  1.00  5.83           C  
ATOM    416  C   PRO A  26      33.593  -6.575 -16.688  1.00  5.83           C  
ATOM    417  O   PRO A  26      33.763  -7.759 -16.413  1.00  5.83           O  
ATOM    418  CB  PRO A  26      34.861  -4.784 -17.963  1.00  5.83           C  
ATOM    419  CG  PRO A  26      34.411  -3.902 -19.085  1.00  5.83           C  
ATOM    420  CD  PRO A  26      32.903  -4.064 -19.112  1.00  5.83           C  
ATOM    421  HA  PRO A  26      34.340  -6.775 -18.729  1.00  5.83           H  
ATOM    422 1HB  PRO A  26      34.789  -4.304 -16.975  1.00  5.83           H  
ATOM    423 2HB  PRO A  26      35.907  -5.106 -18.072  1.00  5.83           H  
ATOM    424 1HG  PRO A  26      34.718  -2.859 -18.906  1.00  5.83           H  
ATOM    425 2HG  PRO A  26      34.884  -4.213 -20.028  1.00  5.83           H  
ATOM    426 1HD  PRO A  26      32.391  -3.355 -18.449  1.00  5.83           H  
ATOM    427 2HD  PRO A  26      32.611  -3.981 -20.152  1.00  5.83           H  
ATOM    428  N   THR A  27      33.080  -5.671 -15.842  1.00  5.10           N  
ATOM    429  CA  THR A  27      32.606  -5.925 -14.483  1.00  5.10           C  
ATOM    430  C   THR A  27      31.203  -5.333 -14.349  1.00  5.10           C  
ATOM    431  O   THR A  27      30.664  -5.186 -13.255  1.00  5.10           O  
ATOM    432  CB  THR A  27      33.525  -5.277 -13.439  1.00  5.10           C  
ATOM    433  OG1 THR A  27      33.567  -3.859 -13.649  1.00  5.10           O  
ATOM    434  CG2 THR A  27      34.927  -5.839 -13.549  1.00  5.10           C  
ATOM    435  H   THR A  27      33.010  -4.719 -16.159  1.00  5.10           H  
ATOM    436  HA  THR A  27      32.568  -6.996 -14.298  1.00  5.10           H  
ATOM    437  HB  THR A  27      33.133  -5.479 -12.439  1.00  5.10           H  
ATOM    438  HG1 THR A  27      32.697  -3.485 -13.467  1.00  5.10           H  
ATOM    439 1HG2 THR A  27      35.562  -5.373 -12.796  1.00  5.10           H  
ATOM    440 2HG2 THR A  27      34.894  -6.918 -13.379  1.00  5.10           H  
ATOM    441 3HG2 THR A  27      35.331  -5.638 -14.535  1.00  5.10           H  
ATOM    442  N   GLY A  28      30.657  -4.909 -15.481  1.00  4.38           N  
ATOM    443  CA  GLY A  28      29.393  -4.184 -15.538  1.00  4.38           C  
ATOM    444  C   GLY A  28      28.117  -4.966 -15.831  1.00  4.38           C  
ATOM    445  O   GLY A  28      27.979  -6.166 -15.534  1.00  4.38           O  
ATOM    446  H   GLY A  28      31.150  -5.098 -16.338  1.00  4.38           H  
ATOM    447 1HA  GLY A  28      29.259  -3.660 -14.593  1.00  4.38           H  
ATOM    448 2HA  GLY A  28      29.486  -3.394 -16.281  1.00  4.38           H  
ATOM    449  N   HIS A  29      27.185  -4.224 -16.436  1.00  3.75           N  
ATOM    450  CA  HIS A  29      25.813  -4.623 -16.726  1.00  3.75           C  
ATOM    451  C   HIS A  29      25.294  -4.159 -18.083  1.00  3.75           C  
ATOM    452  O   HIS A  29      25.978  -3.431 -18.799  1.00  3.75           O  
ATOM    453  CB  HIS A  29      24.897  -4.031 -15.681  1.00  3.75           C  
ATOM    454  CG  HIS A  29      24.932  -2.535 -15.608  1.00  3.75           C  
ATOM    455  ND1 HIS A  29      25.795  -1.859 -14.778  1.00  3.75           N  
ATOM    456  CD2 HIS A  29      24.213  -1.585 -16.261  1.00  3.75           C  
ATOM    457  CE1 HIS A  29      25.611  -0.555 -14.920  1.00  3.75           C  
ATOM    458  NE2 HIS A  29      24.656  -0.362 -15.811  1.00  3.75           N  
ATOM    459  H   HIS A  29      27.448  -3.273 -16.677  1.00  3.75           H  
ATOM    460  HA  HIS A  29      25.732  -5.708 -16.698  1.00  3.75           H  
ATOM    461 1HB  HIS A  29      23.900  -4.314 -15.925  1.00  3.75           H  
ATOM    462 2HB  HIS A  29      25.125  -4.413 -14.705  1.00  3.75           H  
ATOM    463  HD2 HIS A  29      23.433  -1.763 -17.005  1.00  3.75           H  
ATOM    464  HE1 HIS A  29      26.158   0.230 -14.392  1.00  3.75           H  
ATOM    465  HE2 HIS A  29      24.314   0.537 -16.112  1.00  3.75           H  
ATOM    466  N   SER A  30      24.076  -4.597 -18.430  1.00  3.24           N  
ATOM    467  CA  SER A  30      23.427  -4.189 -19.683  1.00  3.24           C  
ATOM    468  C   SER A  30      21.920  -3.978 -19.465  1.00  3.24           C  
ATOM    469  O   SER A  30      21.219  -4.839 -18.919  1.00  3.24           O  
ATOM    470  CB  SER A  30      23.699  -5.213 -20.770  1.00  3.24           C  
ATOM    471  OG  SER A  30      23.056  -4.862 -21.970  1.00  3.24           O  
ATOM    472  H   SER A  30      23.579  -5.215 -17.785  1.00  3.24           H  
ATOM    473  HA  SER A  30      23.852  -3.234 -20.003  1.00  3.24           H  
ATOM    474 1HB  SER A  30      24.777  -5.265 -20.939  1.00  3.24           H  
ATOM    475 2HB  SER A  30      23.373  -6.204 -20.444  1.00  3.24           H  
ATOM    476  HG  SER A  30      23.113  -3.893 -22.036  1.00  3.24           H  
ATOM    477  N   ARG A  31      21.424  -2.809 -19.849  1.00  2.87           N  
ATOM    478  CA  ARG A  31      20.025  -2.476 -19.625  1.00  2.87           C  
ATOM    479  C   ARG A  31      19.118  -3.151 -20.653  1.00  2.87           C  
ATOM    480  O   ARG A  31      19.402  -3.133 -21.849  1.00  2.87           O  
ATOM    481  CB  ARG A  31      19.862  -0.966 -19.653  1.00  2.87           C  
ATOM    482  CG  ARG A  31      20.589  -0.236 -18.510  1.00  2.87           C  
ATOM    483  CD  ARG A  31      20.517   1.243 -18.645  1.00  2.87           C  
ATOM    484  NE  ARG A  31      19.157   1.753 -18.512  1.00  2.87           N  
ATOM    485  CZ  ARG A  31      18.598   2.167 -17.356  1.00  2.87           C  
ATOM    486  NH1 ARG A  31      19.291   2.147 -16.238  1.00  2.87           N  
ATOM    487  NH2 ARG A  31      17.346   2.590 -17.347  1.00  2.87           N  
ATOM    488  H   ARG A  31      22.017  -2.138 -20.352  1.00  2.87           H  
ATOM    489  HA  ARG A  31      19.743  -2.825 -18.633  1.00  2.87           H  
ATOM    490 1HB  ARG A  31      20.261  -0.582 -20.589  1.00  2.87           H  
ATOM    491 2HB  ARG A  31      18.808  -0.703 -19.617  1.00  2.87           H  
ATOM    492 1HG  ARG A  31      20.149  -0.513 -17.563  1.00  2.87           H  
ATOM    493 2HG  ARG A  31      21.640  -0.525 -18.520  1.00  2.87           H  
ATOM    494 1HD  ARG A  31      21.125   1.697 -17.864  1.00  2.87           H  
ATOM    495 2HD  ARG A  31      20.909   1.534 -19.609  1.00  2.87           H  
ATOM    496  HE  ARG A  31      18.583   1.782 -19.343  1.00  2.87           H  
ATOM    497 1HH1 ARG A  31      20.249   1.826 -16.243  1.00  2.87           H  
ATOM    498 2HH1 ARG A  31      18.868   2.461 -15.375  1.00  2.87           H  
ATOM    499 1HH2 ARG A  31      16.809   2.600 -18.203  1.00  2.87           H  
ATOM    500 2HH2 ARG A  31      16.923   2.899 -16.485  1.00  2.87           H  
ATOM    501  N   LYS A  32      18.024  -3.741 -20.188  1.00  2.62           N  
ATOM    502  CA  LYS A  32      17.078  -4.415 -21.079  1.00  2.62           C  
ATOM    503  C   LYS A  32      15.676  -3.894 -20.797  1.00  2.62           C  
ATOM    504  O   LYS A  32      15.401  -3.520 -19.657  1.00  2.62           O  
ATOM    505  CB  LYS A  32      17.175  -5.936 -20.884  1.00  2.62           C  
ATOM    506  CG  LYS A  32      18.568  -6.512 -21.246  1.00  2.62           C  
ATOM    507  CD  LYS A  32      18.681  -8.023 -21.045  1.00  2.62           C  
ATOM    508  CE  LYS A  32      20.100  -8.500 -21.424  1.00  2.62           C  
ATOM    509  NZ  LYS A  32      20.295  -9.971 -21.216  1.00  2.62           N  
ATOM    510  H   LYS A  32      17.856  -3.730 -19.201  1.00  2.62           H  
ATOM    511  HA  LYS A  32      17.324  -4.173 -22.114  1.00  2.62           H  
ATOM    512 1HB  LYS A  32      16.968  -6.185 -19.862  1.00  2.62           H  
ATOM    513 2HB  LYS A  32      16.425  -6.432 -21.501  1.00  2.62           H  
ATOM    514 1HG  LYS A  32      18.796  -6.275 -22.287  1.00  2.62           H  
ATOM    515 2HG  LYS A  32      19.327  -6.043 -20.620  1.00  2.62           H  
ATOM    516 1HD  LYS A  32      18.486  -8.270 -20.001  1.00  2.62           H  
ATOM    517 2HD  LYS A  32      17.949  -8.540 -21.668  1.00  2.62           H  
ATOM    518 1HE  LYS A  32      20.276  -8.266 -22.473  1.00  2.62           H  
ATOM    519 2HE  LYS A  32      20.830  -7.958 -20.816  1.00  2.62           H  
ATOM    520 1HZ  LYS A  32      21.241 -10.223 -21.479  1.00  2.62           H  
ATOM    521 2HZ  LYS A  32      20.155 -10.188 -20.239  1.00  2.62           H  
ATOM    522 3HZ  LYS A  32      19.638 -10.499 -21.776  1.00  2.62           H  
ATOM    523  N   GLU A  33      14.811  -3.878 -21.825  1.00  2.47           N  
ATOM    524  CA  GLU A  33      13.408  -3.450 -21.688  1.00  2.47           C  
ATOM    525  C   GLU A  33      12.470  -4.658 -21.598  1.00  2.47           C  
ATOM    526  O   GLU A  33      12.706  -5.675 -22.251  1.00  2.47           O  
ATOM    527  CB  GLU A  33      12.996  -2.578 -22.881  1.00  2.47           C  
ATOM    528  CG  GLU A  33      13.754  -1.253 -23.011  1.00  2.47           C  
ATOM    529  CD  GLU A  33      13.297  -0.400 -24.190  1.00  2.47           C  
ATOM    530  OE1 GLU A  33      12.372  -0.786 -24.881  1.00  2.47           O  
ATOM    531  OE2 GLU A  33      13.885   0.633 -24.401  1.00  2.47           O  
ATOM    532  H   GLU A  33      15.133  -4.187 -22.732  1.00  2.47           H  
ATOM    533  HA  GLU A  33      13.302  -2.872 -20.767  1.00  2.47           H  
ATOM    534 1HB  GLU A  33      13.145  -3.137 -23.803  1.00  2.47           H  
ATOM    535 2HB  GLU A  33      11.937  -2.352 -22.805  1.00  2.47           H  
ATOM    536 1HG  GLU A  33      13.615  -0.685 -22.089  1.00  2.47           H  
ATOM    537 2HG  GLU A  33      14.819  -1.469 -23.112  1.00  2.47           H  
ATOM    538  N   TYR A  34      11.399  -4.513 -20.809  1.00  2.41           N  
ATOM    539  CA  TYR A  34      10.406  -5.572 -20.561  1.00  2.41           C  
ATOM    540  C   TYR A  34       8.961  -5.096 -20.691  1.00  2.41           C  
ATOM    541  O   TYR A  34       8.713  -3.905 -20.797  1.00  2.41           O  
ATOM    542  CB  TYR A  34      10.622  -6.091 -19.151  1.00  2.41           C  
ATOM    543  CG  TYR A  34      11.970  -6.666 -18.964  1.00  2.41           C  
ATOM    544  CD1 TYR A  34      12.956  -5.834 -18.600  1.00  2.41           C  
ATOM    545  CD2 TYR A  34      12.255  -8.011 -19.180  1.00  2.41           C  
ATOM    546  CE1 TYR A  34      14.188  -6.301 -18.459  1.00  2.41           C  
ATOM    547  CE2 TYR A  34      13.520  -8.477 -19.014  1.00  2.41           C  
ATOM    548  CZ  TYR A  34      14.488  -7.605 -18.656  1.00  2.41           C  
ATOM    549  OH  TYR A  34      15.762  -8.017 -18.502  1.00  2.41           O  
ATOM    550  H   TYR A  34      11.303  -3.632 -20.295  1.00  2.41           H  
ATOM    551  HA  TYR A  34      10.566  -6.377 -21.282  1.00  2.41           H  
ATOM    552 1HB  TYR A  34      10.505  -5.264 -18.450  1.00  2.41           H  
ATOM    553 2HB  TYR A  34       9.899  -6.799 -18.916  1.00  2.41           H  
ATOM    554  HD1 TYR A  34      12.756  -4.763 -18.441  1.00  2.41           H  
ATOM    555  HD2 TYR A  34      11.500  -8.685 -19.483  1.00  2.41           H  
ATOM    556  HE1 TYR A  34      14.929  -5.634 -18.206  1.00  2.41           H  
ATOM    557  HE2 TYR A  34      13.742  -9.531 -19.184  1.00  2.41           H  
ATOM    558  HH  TYR A  34      15.792  -8.975 -18.585  1.00  2.41           H  
ATOM    559  N   ALA A  35       7.984  -6.005 -20.660  1.00  2.40           N  
ATOM    560  CA  ALA A  35       6.589  -5.576 -20.566  1.00  2.40           C  
ATOM    561  C   ALA A  35       5.877  -6.383 -19.457  1.00  2.40           C  
ATOM    562  O   ALA A  35       5.131  -7.311 -19.761  1.00  2.40           O  
ATOM    563  CB  ALA A  35       5.887  -5.743 -21.893  1.00  2.40           C  
ATOM    564  H   ALA A  35       8.157  -7.009 -20.676  1.00  2.40           H  
ATOM    565  HA  ALA A  35       6.560  -4.518 -20.308  1.00  2.40           H  
ATOM    566 1HB  ALA A  35       4.858  -5.405 -21.802  1.00  2.40           H  
ATOM    567 2HB  ALA A  35       6.400  -5.152 -22.653  1.00  2.40           H  
ATOM    568 3HB  ALA A  35       5.903  -6.800 -22.175  1.00  2.40           H  
ATOM    569  N   PRO A  36       6.093  -6.037 -18.164  1.00  2.41           N  
ATOM    570  CA  PRO A  36       5.628  -6.721 -16.961  1.00  2.41           C  
ATOM    571  C   PRO A  36       4.121  -6.917 -16.908  1.00  2.41           C  
ATOM    572  O   PRO A  36       3.354  -6.109 -17.430  1.00  2.41           O  
ATOM    573  CB  PRO A  36       6.048  -5.751 -15.853  1.00  2.41           C  
ATOM    574  CG  PRO A  36       7.213  -5.015 -16.404  1.00  2.41           C  
ATOM    575  CD  PRO A  36       6.907  -4.847 -17.855  1.00  2.41           C  
ATOM    576  HA  PRO A  36       6.150  -7.687 -16.863  1.00  2.41           H  
ATOM    577 1HB  PRO A  36       5.209  -5.082 -15.622  1.00  2.41           H  
ATOM    578 2HB  PRO A  36       6.267  -6.302 -14.950  1.00  2.41           H  
ATOM    579 1HG  PRO A  36       7.338  -4.046 -15.882  1.00  2.41           H  
ATOM    580 2HG  PRO A  36       8.142  -5.576 -16.246  1.00  2.41           H  
ATOM    581 1HD  PRO A  36       6.345  -3.957 -18.040  1.00  2.41           H  
ATOM    582 2HD  PRO A  36       7.854  -4.829 -18.339  1.00  2.41           H  
ATOM    583  N   VAL A  37       3.711  -8.014 -16.284  1.00  2.40           N  
ATOM    584  CA  VAL A  37       2.303  -8.359 -16.153  1.00  2.40           C  
ATOM    585  C   VAL A  37       1.714  -7.588 -14.987  1.00  2.40           C  
ATOM    586  O   VAL A  37       2.246  -7.656 -13.888  1.00  2.40           O  
ATOM    587  CB  VAL A  37       2.156  -9.873 -15.935  1.00  2.40           C  
ATOM    588  CG1 VAL A  37       0.692 -10.236 -15.719  1.00  2.40           C  
ATOM    589  CG2 VAL A  37       2.752 -10.605 -17.133  1.00  2.40           C  
ATOM    590  H   VAL A  37       4.399  -8.627 -15.857  1.00  2.40           H  
ATOM    591  HA  VAL A  37       1.783  -8.076 -17.070  1.00  2.40           H  
ATOM    592  HB  VAL A  37       2.698 -10.160 -15.032  1.00  2.40           H  
ATOM    593 1HG1 VAL A  37       0.604 -11.310 -15.552  1.00  2.40           H  
ATOM    594 2HG1 VAL A  37       0.314  -9.716 -14.858  1.00  2.40           H  
ATOM    595 3HG1 VAL A  37       0.111  -9.958 -16.599  1.00  2.40           H  
ATOM    596 1HG2 VAL A  37       2.669 -11.682 -16.982  1.00  2.40           H  
ATOM    597 2HG2 VAL A  37       2.214 -10.321 -18.038  1.00  2.40           H  
ATOM    598 3HG2 VAL A  37       3.805 -10.332 -17.238  1.00  2.40           H  
ATOM    599  N   ALA A  38       0.592  -6.902 -15.213  1.00  2.34           N  
ATOM    600  CA  ALA A  38      -0.023  -6.012 -14.218  1.00  2.34           C  
ATOM    601  C   ALA A  38      -0.328  -6.671 -12.874  1.00  2.34           C  
ATOM    602  O   ALA A  38      -0.319  -6.007 -11.841  1.00  2.34           O  
ATOM    603  CB  ALA A  38      -1.307  -5.434 -14.771  1.00  2.34           C  
ATOM    604  H   ALA A  38       0.193  -6.939 -16.138  1.00  2.34           H  
ATOM    605  HA  ALA A  38       0.656  -5.203 -14.047  1.00  2.34           H  
ATOM    606 1HB  ALA A  38      -1.716  -4.744 -14.040  1.00  2.34           H  
ATOM    607 2HB  ALA A  38      -1.100  -4.907 -15.702  1.00  2.34           H  
ATOM    608 3HB  ALA A  38      -2.021  -6.233 -14.953  1.00  2.34           H  
ATOM    609  N   SER A  39      -0.624  -7.952 -12.879  1.00  2.22           N  
ATOM    610  CA  SER A  39      -0.953  -8.671 -11.658  1.00  2.22           C  
ATOM    611  C   SER A  39       0.270  -9.136 -10.848  1.00  2.22           C  
ATOM    612  O   SER A  39       0.102  -9.724  -9.775  1.00  2.22           O  
ATOM    613  CB  SER A  39      -1.816  -9.868 -11.988  1.00  2.22           C  
ATOM    614  OG  SER A  39      -1.106 -10.800 -12.751  1.00  2.22           O  
ATOM    615  H   SER A  39      -0.609  -8.448 -13.756  1.00  2.22           H  
ATOM    616  HA  SER A  39      -1.533  -7.997 -11.025  1.00  2.22           H  
ATOM    617 1HB  SER A  39      -2.147 -10.331 -11.062  1.00  2.22           H  
ATOM    618 2HB  SER A  39      -2.702  -9.545 -12.532  1.00  2.22           H  
ATOM    619  HG  SER A  39      -0.234 -10.873 -12.335  1.00  2.22           H  
ATOM    620  N   THR A  40       1.485  -8.931 -11.366  1.00  2.06           N  
ATOM    621  CA  THR A  40       2.688  -9.450 -10.717  1.00  2.06           C  
ATOM    622  C   THR A  40       3.701  -8.420 -10.179  1.00  2.06           C  
ATOM    623  O   THR A  40       4.028  -7.407 -10.818  1.00  2.06           O  
ATOM    624  CB  THR A  40       3.401 -10.415 -11.691  1.00  2.06           C  
ATOM    625  OG1 THR A  40       2.516 -11.504 -11.997  1.00  2.06           O  
ATOM    626  CG2 THR A  40       4.707 -10.981 -11.107  1.00  2.06           C  
ATOM    627  H   THR A  40       1.591  -8.417 -12.241  1.00  2.06           H  
ATOM    628  HA  THR A  40       2.364 -10.042  -9.864  1.00  2.06           H  
ATOM    629  HB  THR A  40       3.618  -9.877 -12.614  1.00  2.06           H  
ATOM    630  HG1 THR A  40       2.473 -12.095 -11.240  1.00  2.06           H  
ATOM    631 1HG2 THR A  40       5.167 -11.653 -11.829  1.00  2.06           H  
ATOM    632 2HG2 THR A  40       5.391 -10.177 -10.894  1.00  2.06           H  
ATOM    633 3HG2 THR A  40       4.498 -11.525 -10.189  1.00  2.06           H  
ATOM    634  N   GLU A  41       4.167  -8.713  -8.957  1.00  1.88           N  
ATOM    635  CA  GLU A  41       5.253  -7.989  -8.301  1.00  1.88           C  
ATOM    636  C   GLU A  41       6.525  -8.736  -8.632  1.00  1.88           C  
ATOM    637  O   GLU A  41       6.543  -9.963  -8.564  1.00  1.88           O  
ATOM    638  CB  GLU A  41       5.095  -7.921  -6.779  1.00  1.88           C  
ATOM    639  CG  GLU A  41       6.147  -7.017  -6.099  1.00  1.88           C  
ATOM    640  CD  GLU A  41       6.037  -6.933  -4.604  1.00  1.88           C  
ATOM    641  OE1 GLU A  41       5.688  -7.917  -3.990  1.00  1.88           O  
ATOM    642  OE2 GLU A  41       6.341  -5.901  -4.058  1.00  1.88           O  
ATOM    643  H   GLU A  41       3.787  -9.525  -8.492  1.00  1.88           H  
ATOM    644  HA  GLU A  41       5.346  -6.991  -8.712  1.00  1.88           H  
ATOM    645 1HB  GLU A  41       4.109  -7.555  -6.518  1.00  1.88           H  
ATOM    646 2HB  GLU A  41       5.195  -8.921  -6.361  1.00  1.88           H  
ATOM    647 1HG  GLU A  41       7.139  -7.397  -6.336  1.00  1.88           H  
ATOM    648 2HG  GLU A  41       6.071  -6.019  -6.524  1.00  1.88           H  
ATOM    649  N   TYR A  42       7.579  -8.011  -8.963  1.00  1.73           N  
ATOM    650  CA  TYR A  42       8.839  -8.648  -9.289  1.00  1.73           C  
ATOM    651  C   TYR A  42       9.898  -8.190  -8.297  1.00  1.73           C  
ATOM    652  O   TYR A  42       9.927  -7.026  -7.886  1.00  1.73           O  
ATOM    653  CB  TYR A  42       9.223  -8.262 -10.704  1.00  1.73           C  
ATOM    654  CG  TYR A  42       8.194  -8.708 -11.778  1.00  1.73           C  
ATOM    655  CD1 TYR A  42       7.039  -7.934 -12.023  1.00  1.73           C  
ATOM    656  CD2 TYR A  42       8.421  -9.832 -12.540  1.00  1.73           C  
ATOM    657  CE1 TYR A  42       6.142  -8.304 -13.026  1.00  1.73           C  
ATOM    658  CE2 TYR A  42       7.532 -10.191 -13.536  1.00  1.73           C  
ATOM    659  CZ  TYR A  42       6.401  -9.436 -13.787  1.00  1.73           C  
ATOM    660  OH  TYR A  42       5.537  -9.832 -14.796  1.00  1.73           O  
ATOM    661  H   TYR A  42       7.512  -6.998  -8.993  1.00  1.73           H  
ATOM    662  HA  TYR A  42       8.736  -9.729  -9.210  1.00  1.73           H  
ATOM    663 1HB  TYR A  42       9.328  -7.183 -10.748  1.00  1.73           H  
ATOM    664 2HB  TYR A  42      10.194  -8.696 -10.951  1.00  1.73           H  
ATOM    665  HD1 TYR A  42       6.847  -7.036 -11.428  1.00  1.73           H  
ATOM    666  HD2 TYR A  42       9.304 -10.433 -12.362  1.00  1.73           H  
ATOM    667  HE1 TYR A  42       5.248  -7.701 -13.215  1.00  1.73           H  
ATOM    668  HE2 TYR A  42       7.727 -11.075 -14.137  1.00  1.73           H  
ATOM    669  HH  TYR A  42       5.852 -10.659 -15.164  1.00  1.73           H  
ATOM    670  N   ARG A  43      10.792  -9.088  -7.932  1.00  1.61           N  
ATOM    671  CA  ARG A  43      11.828  -8.735  -6.967  1.00  1.61           C  
ATOM    672  C   ARG A  43      13.219  -8.891  -7.527  1.00  1.61           C  
ATOM    673  O   ARG A  43      13.449  -9.680  -8.441  1.00  1.61           O  
ATOM    674  CB  ARG A  43      11.735  -9.604  -5.718  1.00  1.61           C  
ATOM    675  CG  ARG A  43      10.399  -9.582  -4.973  1.00  1.61           C  
ATOM    676  CD  ARG A  43      10.126  -8.270  -4.318  1.00  1.61           C  
ATOM    677  NE  ARG A  43       8.872  -8.290  -3.577  1.00  1.61           N  
ATOM    678  CZ  ARG A  43       8.737  -8.631  -2.282  1.00  1.61           C  
ATOM    679  NH1 ARG A  43       9.791  -8.974  -1.568  1.00  1.61           N  
ATOM    680  NH2 ARG A  43       7.533  -8.616  -1.734  1.00  1.61           N  
ATOM    681  H   ARG A  43      10.717 -10.034  -8.309  1.00  1.61           H  
ATOM    682  HA  ARG A  43      11.690  -7.702  -6.674  1.00  1.61           H  
ATOM    683 1HB  ARG A  43      11.941 -10.636  -5.981  1.00  1.61           H  
ATOM    684 2HB  ARG A  43      12.508  -9.293  -5.013  1.00  1.61           H  
ATOM    685 1HG  ARG A  43       9.590  -9.785  -5.679  1.00  1.61           H  
ATOM    686 2HG  ARG A  43      10.404 -10.353  -4.204  1.00  1.61           H  
ATOM    687 1HD  ARG A  43      10.932  -8.027  -3.626  1.00  1.61           H  
ATOM    688 2HD  ARG A  43      10.056  -7.490  -5.079  1.00  1.61           H  
ATOM    689  HE  ARG A  43       8.019  -8.030  -4.075  1.00  1.61           H  
ATOM    690 1HH1 ARG A  43      10.708  -8.984  -1.994  1.00  1.61           H  
ATOM    691 2HH1 ARG A  43       9.682  -9.228  -0.597  1.00  1.61           H  
ATOM    692 1HH2 ARG A  43       6.719  -8.348  -2.317  1.00  1.61           H  
ATOM    693 2HH2 ARG A  43       7.407  -8.864  -0.769  1.00  1.61           H  
ATOM    694  N   VAL A  44      14.150  -8.158  -6.942  1.00  1.54           N  
ATOM    695  CA  VAL A  44      15.530  -8.311  -7.337  1.00  1.54           C  
ATOM    696  C   VAL A  44      15.907  -9.767  -7.130  1.00  1.54           C  
ATOM    697  O   VAL A  44      15.557 -10.377  -6.128  1.00  1.54           O  
ATOM    698  CB  VAL A  44      16.440  -7.421  -6.464  1.00  1.54           C  
ATOM    699  CG1 VAL A  44      16.358  -7.848  -5.013  1.00  1.54           C  
ATOM    700  CG2 VAL A  44      17.899  -7.549  -6.940  1.00  1.54           C  
ATOM    701  H   VAL A  44      13.888  -7.488  -6.236  1.00  1.54           H  
ATOM    702  HA  VAL A  44      15.646  -8.036  -8.370  1.00  1.54           H  
ATOM    703  HB  VAL A  44      16.104  -6.383  -6.551  1.00  1.54           H  
ATOM    704 1HG1 VAL A  44      17.002  -7.210  -4.409  1.00  1.54           H  
ATOM    705 2HG1 VAL A  44      15.331  -7.764  -4.664  1.00  1.54           H  
ATOM    706 3HG1 VAL A  44      16.689  -8.885  -4.927  1.00  1.54           H  
ATOM    707 1HG2 VAL A  44      18.541  -6.909  -6.340  1.00  1.54           H  
ATOM    708 2HG2 VAL A  44      18.232  -8.578  -6.836  1.00  1.54           H  
ATOM    709 3HG2 VAL A  44      17.975  -7.265  -7.963  1.00  1.54           H  
ATOM    710  N   GLY A  45      16.612 -10.307  -8.114  1.00  1.52           N  
ATOM    711  CA  GLY A  45      17.041 -11.688  -8.066  1.00  1.52           C  
ATOM    712  C   GLY A  45      16.111 -12.659  -8.779  1.00  1.52           C  
ATOM    713  O   GLY A  45      16.474 -13.821  -8.991  1.00  1.52           O  
ATOM    714  H   GLY A  45      16.847  -9.734  -8.914  1.00  1.52           H  
ATOM    715 1HA  GLY A  45      18.047 -11.765  -8.473  1.00  1.52           H  
ATOM    716 2HA  GLY A  45      17.110 -11.975  -7.033  1.00  1.52           H  
ATOM    717  N   GLU A  46      14.909 -12.225  -9.149  1.00  1.55           N  
ATOM    718  CA  GLU A  46      14.029 -13.159  -9.833  1.00  1.55           C  
ATOM    719  C   GLU A  46      14.446 -13.321 -11.279  1.00  1.55           C  
ATOM    720  O   GLU A  46      14.921 -12.384 -11.925  1.00  1.55           O  
ATOM    721  CB  GLU A  46      12.565 -12.742  -9.728  1.00  1.55           C  
ATOM    722  CG  GLU A  46      12.013 -12.852  -8.315  1.00  1.55           C  
ATOM    723  CD  GLU A  46      10.580 -12.515  -8.232  1.00  1.55           C  
ATOM    724  OE1 GLU A  46      10.176 -11.640  -8.936  1.00  1.55           O  
ATOM    725  OE2 GLU A  46       9.867 -13.139  -7.476  1.00  1.55           O  
ATOM    726  H   GLU A  46      14.598 -11.274  -8.942  1.00  1.55           H  
ATOM    727  HA  GLU A  46      14.124 -14.132  -9.351  1.00  1.55           H  
ATOM    728 1HB  GLU A  46      12.457 -11.704 -10.051  1.00  1.55           H  
ATOM    729 2HB  GLU A  46      11.957 -13.361 -10.391  1.00  1.55           H  
ATOM    730 1HG  GLU A  46      12.163 -13.870  -7.953  1.00  1.55           H  
ATOM    731 2HG  GLU A  46      12.580 -12.183  -7.675  1.00  1.55           H  
ATOM    732  N   VAL A  47      14.249 -14.515 -11.802  1.00  1.61           N  
ATOM    733  CA  VAL A  47      14.613 -14.781 -13.176  1.00  1.61           C  
ATOM    734  C   VAL A  47      13.496 -14.335 -14.114  1.00  1.61           C  
ATOM    735  O   VAL A  47      12.330 -14.681 -13.905  1.00  1.61           O  
ATOM    736  CB  VAL A  47      14.892 -16.271 -13.355  1.00  1.61           C  
ATOM    737  CG1 VAL A  47      15.233 -16.536 -14.783  1.00  1.61           C  
ATOM    738  CG2 VAL A  47      16.020 -16.726 -12.410  1.00  1.61           C  
ATOM    739  H   VAL A  47      13.855 -15.254 -11.234  1.00  1.61           H  
ATOM    740  HA  VAL A  47      15.516 -14.224 -13.419  1.00  1.61           H  
ATOM    741  HB  VAL A  47      13.978 -16.831 -13.129  1.00  1.61           H  
ATOM    742 1HG1 VAL A  47      15.396 -17.603 -14.889  1.00  1.61           H  
ATOM    743 2HG1 VAL A  47      14.436 -16.220 -15.438  1.00  1.61           H  
ATOM    744 3HG1 VAL A  47      16.140 -15.988 -15.048  1.00  1.61           H  
ATOM    745 1HG2 VAL A  47      16.194 -17.799 -12.543  1.00  1.61           H  
ATOM    746 2HG2 VAL A  47      16.925 -16.188 -12.639  1.00  1.61           H  
ATOM    747 3HG2 VAL A  47      15.732 -16.531 -11.373  1.00  1.61           H  
ATOM    748  N   LEU A  48      13.858 -13.525 -15.096  1.00  1.69           N  
ATOM    749  CA  LEU A  48      12.924 -12.968 -16.060  1.00  1.69           C  
ATOM    750  C   LEU A  48      13.122 -13.483 -17.484  1.00  1.69           C  
ATOM    751  O   LEU A  48      14.242 -13.796 -17.932  1.00  1.69           O  
ATOM    752  CB  LEU A  48      13.054 -11.436 -16.118  1.00  1.69           C  
ATOM    753  CG  LEU A  48      12.857 -10.647 -14.809  1.00  1.69           C  
ATOM    754  CD1 LEU A  48      13.128  -9.155 -15.090  1.00  1.69           C  
ATOM    755  CD2 LEU A  48      11.443 -10.856 -14.285  1.00  1.69           C  
ATOM    756  H   LEU A  48      14.840 -13.300 -15.190  1.00  1.69           H  
ATOM    757  HA  LEU A  48      11.911 -13.222 -15.747  1.00  1.69           H  
ATOM    758 1HB  LEU A  48      14.050 -11.201 -16.489  1.00  1.69           H  
ATOM    759 2HB  LEU A  48      12.327 -11.060 -16.846  1.00  1.69           H  
ATOM    760  HG  LEU A  48      13.578 -10.991 -14.060  1.00  1.69           H  
ATOM    761 1HD1 LEU A  48      13.004  -8.576 -14.178  1.00  1.69           H  
ATOM    762 2HD1 LEU A  48      14.150  -9.035 -15.459  1.00  1.69           H  
ATOM    763 3HD1 LEU A  48      12.426  -8.796 -15.843  1.00  1.69           H  
ATOM    764 1HD2 LEU A  48      11.325 -10.290 -13.365  1.00  1.69           H  
ATOM    765 2HD2 LEU A  48      10.715 -10.509 -15.029  1.00  1.69           H  
ATOM    766 3HD2 LEU A  48      11.276 -11.917 -14.086  1.00  1.69           H  
ATOM    767  N   LYS A  49      12.013 -13.497 -18.206  1.00  1.77           N  
ATOM    768  CA  LYS A  49      11.988 -13.723 -19.638  1.00  1.77           C  
ATOM    769  C   LYS A  49      12.118 -12.335 -20.252  1.00  1.77           C  
ATOM    770  O   LYS A  49      11.655 -11.361 -19.654  1.00  1.77           O  
ATOM    771  CB  LYS A  49      10.710 -14.429 -20.081  1.00  1.77           C  
ATOM    772  CG  LYS A  49      10.656 -14.800 -21.557  1.00  1.77           C  
ATOM    773  CD  LYS A  49       9.383 -15.571 -21.885  1.00  1.77           C  
ATOM    774  CE  LYS A  49       9.259 -15.810 -23.378  1.00  1.77           C  
ATOM    775  NZ  LYS A  49       7.974 -16.475 -23.734  1.00  1.77           N  
ATOM    776  H   LYS A  49      11.122 -13.286 -17.745  1.00  1.77           H  
ATOM    777  HA  LYS A  49      12.852 -14.318 -19.941  1.00  1.77           H  
ATOM    778 1HB  LYS A  49      10.580 -15.340 -19.512  1.00  1.77           H  
ATOM    779 2HB  LYS A  49       9.853 -13.785 -19.867  1.00  1.77           H  
ATOM    780 1HG  LYS A  49      10.671 -13.908 -22.167  1.00  1.77           H  
ATOM    781 2HG  LYS A  49      11.534 -15.409 -21.807  1.00  1.77           H  
ATOM    782 1HD  LYS A  49       9.401 -16.536 -21.377  1.00  1.77           H  
ATOM    783 2HD  LYS A  49       8.514 -15.011 -21.538  1.00  1.77           H  
ATOM    784 1HE  LYS A  49       9.314 -14.851 -23.895  1.00  1.77           H  
ATOM    785 2HE  LYS A  49      10.087 -16.434 -23.706  1.00  1.77           H  
ATOM    786 1HZ  LYS A  49       7.931 -16.611 -24.732  1.00  1.77           H  
ATOM    787 2HZ  LYS A  49       7.897 -17.369 -23.269  1.00  1.77           H  
ATOM    788 3HZ  LYS A  49       7.201 -15.875 -23.439  1.00  1.77           H  
ATOM    789  N   ALA A  50      12.712 -12.214 -21.428  1.00  1.84           N  
ATOM    790  CA  ALA A  50      12.857 -10.908 -22.076  1.00  1.84           C  
ATOM    791  C   ALA A  50      11.530 -10.161 -22.248  1.00  1.84           C  
ATOM    792  O   ALA A  50      11.522  -8.940 -22.340  1.00  1.84           O  
ATOM    793  CB  ALA A  50      13.489 -11.071 -23.442  1.00  1.84           C  
ATOM    794  H   ALA A  50      13.121 -13.041 -21.879  1.00  1.84           H  
ATOM    795  HA  ALA A  50      13.511 -10.299 -21.455  1.00  1.84           H  
ATOM    796 1HB  ALA A  50      13.626 -10.090 -23.898  1.00  1.84           H  
ATOM    797 2HB  ALA A  50      14.455 -11.565 -23.339  1.00  1.84           H  
ATOM    798 3HB  ALA A  50      12.840 -11.679 -24.070  1.00  1.84           H  
ATOM    799  N   ASP A  51      10.399 -10.865 -22.325  1.00  1.90           N  
ATOM    800  CA  ASP A  51       9.132 -10.164 -22.510  1.00  1.90           C  
ATOM    801  C   ASP A  51       8.557  -9.582 -21.206  1.00  1.90           C  
ATOM    802  O   ASP A  51       7.528  -8.924 -21.227  1.00  1.90           O  
ATOM    803  CB  ASP A  51       8.100 -11.095 -23.166  1.00  1.90           C  
ATOM    804  CG  ASP A  51       7.616 -12.304 -22.298  1.00  1.90           C  
ATOM    805  OD1 ASP A  51       7.905 -12.374 -21.108  1.00  1.90           O  
ATOM    806  OD2 ASP A  51       6.985 -13.184 -22.868  1.00  1.90           O  
ATOM    807  H   ASP A  51      10.429 -11.870 -22.251  1.00  1.90           H  
ATOM    808  HA  ASP A  51       9.308  -9.332 -23.193  1.00  1.90           H  
ATOM    809 1HB  ASP A  51       7.221 -10.506 -23.434  1.00  1.90           H  
ATOM    810 2HB  ASP A  51       8.514 -11.488 -24.095  1.00  1.90           H  
ATOM    811  N   GLY A  52       9.260  -9.742 -20.090  1.00  1.93           N  
ATOM    812  CA  GLY A  52       8.825  -9.227 -18.794  1.00  1.93           C  
ATOM    813  C   GLY A  52       8.148 -10.234 -17.901  1.00  1.93           C  
ATOM    814  O   GLY A  52       7.962  -9.968 -16.711  1.00  1.93           O  
ATOM    815  H   GLY A  52      10.121 -10.285 -20.118  1.00  1.93           H  
ATOM    816 1HA  GLY A  52       9.687  -8.858 -18.254  1.00  1.93           H  
ATOM    817 2HA  GLY A  52       8.157  -8.383 -18.947  1.00  1.93           H  
ATOM    818  N   SER A  53       7.780 -11.390 -18.424  1.00  1.95           N  
ATOM    819  CA  SER A  53       7.160 -12.352 -17.542  1.00  1.95           C  
ATOM    820  C   SER A  53       8.203 -12.986 -16.624  1.00  1.95           C  
ATOM    821  O   SER A  53       9.412 -12.941 -16.881  1.00  1.95           O  
ATOM    822  CB  SER A  53       6.398 -13.391 -18.340  1.00  1.95           C  
ATOM    823  OG  SER A  53       7.257 -14.168 -19.122  1.00  1.95           O  
ATOM    824  H   SER A  53       7.921 -11.609 -19.421  1.00  1.95           H  
ATOM    825  HA  SER A  53       6.436 -11.828 -16.918  1.00  1.95           H  
ATOM    826 1HB  SER A  53       5.848 -14.035 -17.658  1.00  1.95           H  
ATOM    827 2HB  SER A  53       5.673 -12.894 -18.984  1.00  1.95           H  
ATOM    828  HG  SER A  53       7.518 -13.580 -19.876  1.00  1.95           H  
ATOM    829  N   LYS A  54       7.730 -13.589 -15.545  1.00  1.97           N  
ATOM    830  CA  LYS A  54       8.606 -14.270 -14.602  1.00  1.97           C  
ATOM    831  C   LYS A  54       8.802 -15.728 -14.973  1.00  1.97           C  
ATOM    832  O   LYS A  54       7.844 -16.418 -15.325  1.00  1.97           O  
ATOM    833  CB  LYS A  54       8.079 -14.149 -13.172  1.00  1.97           C  
ATOM    834  CG  LYS A  54       8.943 -14.864 -12.150  1.00  1.97           C  
ATOM    835  CD  LYS A  54       8.445 -14.661 -10.738  1.00  1.97           C  
ATOM    836  CE  LYS A  54       9.131 -15.619  -9.801  1.00  1.97           C  
ATOM    837  NZ  LYS A  54       8.656 -15.470  -8.407  1.00  1.97           N  
ATOM    838  H   LYS A  54       6.734 -13.591 -15.380  1.00  1.97           H  
ATOM    839  HA  LYS A  54       9.587 -13.794 -14.635  1.00  1.97           H  
ATOM    840 1HB  LYS A  54       8.034 -13.103 -12.886  1.00  1.97           H  
ATOM    841 2HB  LYS A  54       7.069 -14.554 -13.115  1.00  1.97           H  
ATOM    842 1HG  LYS A  54       8.954 -15.936 -12.359  1.00  1.97           H  
ATOM    843 2HG  LYS A  54       9.971 -14.493 -12.224  1.00  1.97           H  
ATOM    844 1HD  LYS A  54       8.645 -13.636 -10.407  1.00  1.97           H  
ATOM    845 2HD  LYS A  54       7.374 -14.843 -10.690  1.00  1.97           H  
ATOM    846 1HE  LYS A  54       8.903 -16.628 -10.139  1.00  1.97           H  
ATOM    847 2HE  LYS A  54      10.217 -15.474  -9.826  1.00  1.97           H  
ATOM    848 1HZ  LYS A  54       9.117 -16.189  -7.847  1.00  1.97           H  
ATOM    849 2HZ  LYS A  54       8.896 -14.539  -8.058  1.00  1.97           H  
ATOM    850 3HZ  LYS A  54       7.671 -15.614  -8.363  1.00  1.97           H  
ATOM    851  N   VAL A  55      10.045 -16.179 -14.903  1.00  2.03           N  
ATOM    852  CA  VAL A  55      10.397 -17.563 -15.181  1.00  2.03           C  
ATOM    853  C   VAL A  55      10.576 -18.293 -13.859  1.00  2.03           C  
ATOM    854  O   VAL A  55      11.373 -17.872 -13.021  1.00  2.03           O  
ATOM    855  CB  VAL A  55      11.719 -17.579 -15.958  1.00  2.03           C  
ATOM    856  CG1 VAL A  55      12.181 -18.986 -16.270  1.00  2.03           C  
ATOM    857  CG2 VAL A  55      11.555 -16.780 -17.205  1.00  2.03           C  
ATOM    858  H   VAL A  55      10.791 -15.542 -14.618  1.00  2.03           H  
ATOM    859  HA  VAL A  55       9.603 -18.037 -15.759  1.00  2.03           H  
ATOM    860  HB  VAL A  55      12.463 -17.129 -15.342  1.00  2.03           H  
ATOM    861 1HG1 VAL A  55      13.133 -18.960 -16.802  1.00  2.03           H  
ATOM    862 2HG1 VAL A  55      12.307 -19.538 -15.343  1.00  2.03           H  
ATOM    863 3HG1 VAL A  55      11.437 -19.477 -16.890  1.00  2.03           H  
ATOM    864 1HG2 VAL A  55      12.492 -16.743 -17.736  1.00  2.03           H  
ATOM    865 2HG2 VAL A  55      10.794 -17.234 -17.838  1.00  2.03           H  
ATOM    866 3HG2 VAL A  55      11.250 -15.776 -16.939  1.00  2.03           H  
ATOM    867  N   ALA A  56       9.803 -19.341 -13.608  1.00  2.13           N  
ATOM    868  CA  ALA A  56       9.983 -20.008 -12.330  1.00  2.13           C  
ATOM    869  C   ALA A  56      11.351 -20.636 -12.354  1.00  2.13           C  
ATOM    870  O   ALA A  56      11.802 -21.083 -13.414  1.00  2.13           O  
ATOM    871  CB  ALA A  56       8.910 -21.046 -12.066  1.00  2.13           C  
ATOM    872  H   ALA A  56       9.146 -19.710 -14.299  1.00  2.13           H  
ATOM    873  HA  ALA A  56       9.956 -19.261 -11.534  1.00  2.13           H  
ATOM    874 1HB  ALA A  56       9.103 -21.513 -11.097  1.00  2.13           H  
ATOM    875 2HB  ALA A  56       7.935 -20.566 -12.055  1.00  2.13           H  
ATOM    876 3HB  ALA A  56       8.935 -21.795 -12.833  1.00  2.13           H  
ATOM    877  N   ALA A  57      12.039 -20.700 -11.231  1.00  2.26           N  
ATOM    878  CA  ALA A  57      13.306 -21.392 -11.333  1.00  2.26           C  
ATOM    879  C   ALA A  57      12.975 -22.813 -11.779  1.00  2.26           C  
ATOM    880  O   ALA A  57      12.018 -23.413 -11.286  1.00  2.26           O  
ATOM    881  CB  ALA A  57      14.079 -21.334 -10.035  1.00  2.26           C  
ATOM    882  H   ALA A  57      11.689 -20.320 -10.356  1.00  2.26           H  
ATOM    883  HA  ALA A  57      13.904 -20.920 -12.113  1.00  2.26           H  
ATOM    884 1HB  ALA A  57      15.019 -21.866 -10.166  1.00  2.26           H  
ATOM    885 2HB  ALA A  57      14.280 -20.293  -9.786  1.00  2.26           H  
ATOM    886 3HB  ALA A  57      13.507 -21.786  -9.232  1.00  2.26           H  
ATOM    887  N   GLY A  58      13.775 -23.359 -12.683  1.00  2.41           N  
ATOM    888  CA  GLY A  58      13.523 -24.703 -13.217  1.00  2.41           C  
ATOM    889  C   GLY A  58      12.892 -24.662 -14.626  1.00  2.41           C  
ATOM    890  O   GLY A  58      12.889 -25.662 -15.342  1.00  2.41           O  
ATOM    891  H   GLY A  58      14.553 -22.796 -13.041  1.00  2.41           H  
ATOM    892 1HA  GLY A  58      14.463 -25.253 -13.255  1.00  2.41           H  
ATOM    893 2HA  GLY A  58      12.865 -25.244 -12.540  1.00  2.41           H  
ATOM    894  N   GLN A  59      12.435 -23.474 -15.049  1.00  2.53           N  
ATOM    895  CA  GLN A  59      11.860 -23.221 -16.386  1.00  2.53           C  
ATOM    896  C   GLN A  59      12.909 -22.457 -17.185  1.00  2.53           C  
ATOM    897  O   GLN A  59      12.612 -21.720 -18.134  1.00  2.53           O  
ATOM    898  CB  GLN A  59      10.578 -22.388 -16.320  1.00  2.53           C  
ATOM    899  CG  GLN A  59       9.422 -23.019 -15.593  1.00  2.53           C  
ATOM    900  CD  GLN A  59       8.144 -22.139 -15.627  1.00  2.53           C  
ATOM    901  OE1 GLN A  59       8.131 -20.914 -15.359  1.00  2.53           O  
ATOM    902  NE2 GLN A  59       7.035 -22.786 -15.978  1.00  2.53           N  
ATOM    903  H   GLN A  59      12.447 -22.687 -14.395  1.00  2.53           H  
ATOM    904  HA  GLN A  59      11.657 -24.170 -16.881  1.00  2.53           H  
ATOM    905 1HB  GLN A  59      10.790 -21.468 -15.790  1.00  2.53           H  
ATOM    906 2HB  GLN A  59      10.256 -22.125 -17.325  1.00  2.53           H  
ATOM    907 1HG  GLN A  59       9.194 -23.975 -16.056  1.00  2.53           H  
ATOM    908 2HG  GLN A  59       9.716 -23.171 -14.553  1.00  2.53           H  
ATOM    909 1HE2 GLN A  59       6.163 -22.296 -16.033  1.00  2.53           H  
ATOM    910 2HE2 GLN A  59       7.071 -23.763 -16.192  1.00  2.53           H  
ATOM    911  N   GLU A  60      14.140 -22.684 -16.768  1.00  2.59           N  
ATOM    912  CA  GLU A  60      15.381 -22.039 -17.161  1.00  2.59           C  
ATOM    913  C   GLU A  60      15.606 -21.767 -18.637  1.00  2.59           C  
ATOM    914  O   GLU A  60      16.319 -20.832 -18.990  1.00  2.59           O  
ATOM    915  CB  GLU A  60      16.530 -22.861 -16.637  1.00  2.59           C  
ATOM    916  CG  GLU A  60      16.553 -22.925 -15.164  1.00  2.59           C  
ATOM    917  CD  GLU A  60      16.493 -21.580 -14.549  1.00  2.59           C  
ATOM    918  OE1 GLU A  60      17.214 -20.702 -14.946  1.00  2.59           O  
ATOM    919  OE2 GLU A  60      15.704 -21.438 -13.642  1.00  2.59           O  
ATOM    920  H   GLU A  60      14.214 -23.377 -16.039  1.00  2.59           H  
ATOM    921  HA  GLU A  60      15.403 -21.072 -16.651  1.00  2.59           H  
ATOM    922 1HB  GLU A  60      16.474 -23.876 -17.029  1.00  2.59           H  
ATOM    923 2HB  GLU A  60      17.438 -22.428 -16.966  1.00  2.59           H  
ATOM    924 1HG  GLU A  60      15.703 -23.500 -14.833  1.00  2.59           H  
ATOM    925 2HG  GLU A  60      17.449 -23.446 -14.843  1.00  2.59           H  
ATOM    926  N   ALA A  61      15.019 -22.550 -19.520  1.00  2.58           N  
ATOM    927  CA  ALA A  61      15.220 -22.324 -20.944  1.00  2.58           C  
ATOM    928  C   ALA A  61      14.786 -20.900 -21.319  1.00  2.58           C  
ATOM    929  O   ALA A  61      15.344 -20.276 -22.231  1.00  2.58           O  
ATOM    930  CB  ALA A  61      14.433 -23.331 -21.758  1.00  2.58           C  
ATOM    931  H   ALA A  61      14.426 -23.303 -19.199  1.00  2.58           H  
ATOM    932  HA  ALA A  61      16.285 -22.431 -21.163  1.00  2.58           H  
ATOM    933 1HB  ALA A  61      14.606 -23.156 -22.820  1.00  2.58           H  
ATOM    934 2HB  ALA A  61      14.752 -24.340 -21.500  1.00  2.58           H  
ATOM    935 3HB  ALA A  61      13.371 -23.219 -21.540  1.00  2.58           H  
ATOM    936  N   GLN A  62      13.790 -20.395 -20.579  1.00  2.49           N  
ATOM    937  CA  GLN A  62      13.178 -19.095 -20.798  1.00  2.49           C  
ATOM    938  C   GLN A  62      13.883 -17.986 -20.017  1.00  2.49           C  
ATOM    939  O   GLN A  62      13.442 -16.837 -20.021  1.00  2.49           O  
ATOM    940  CB  GLN A  62      11.718 -19.163 -20.370  1.00  2.49           C  
ATOM    941  CG  GLN A  62      10.905 -20.210 -21.101  1.00  2.49           C  
ATOM    942  CD  GLN A  62      10.858 -19.992 -22.589  1.00  2.49           C  
ATOM    943  OE1 GLN A  62      10.528 -18.898 -23.055  1.00  2.49           O  
ATOM    944  NE2 GLN A  62      11.186 -21.031 -23.348  1.00  2.49           N  
ATOM    945  H   GLN A  62      13.424 -20.955 -19.809  1.00  2.49           H  
ATOM    946  HA  GLN A  62      13.237 -18.856 -21.859  1.00  2.49           H  
ATOM    947 1HB  GLN A  62      11.671 -19.396 -19.310  1.00  2.49           H  
ATOM    948 2HB  GLN A  62      11.250 -18.190 -20.514  1.00  2.49           H  
ATOM    949 1HG  GLN A  62      11.353 -21.187 -20.910  1.00  2.49           H  
ATOM    950 2HG  GLN A  62       9.885 -20.189 -20.719  1.00  2.49           H  
ATOM    951 1HE2 GLN A  62      11.176 -20.950 -24.346  1.00  2.49           H  
ATOM    952 2HE2 GLN A  62      11.444 -21.898 -22.921  1.00  2.49           H  
ATOM    953  N   ALA A  63      14.963 -18.322 -19.318  1.00  2.36           N  
ATOM    954  CA  ALA A  63      15.686 -17.339 -18.529  1.00  2.36           C  
ATOM    955  C   ALA A  63      16.605 -16.499 -19.398  1.00  2.36           C  
ATOM    956  O   ALA A  63      17.619 -16.998 -19.910  1.00  2.36           O  
ATOM    957  CB  ALA A  63      16.521 -18.041 -17.478  1.00  2.36           C  
ATOM    958  H   ALA A  63      15.312 -19.276 -19.330  1.00  2.36           H  
ATOM    959  HA  ALA A  63      14.961 -16.676 -18.053  1.00  2.36           H  
ATOM    960 1HB  ALA A  63      17.050 -17.304 -16.882  1.00  2.36           H  
ATOM    961 2HB  ALA A  63      15.875 -18.641 -16.843  1.00  2.36           H  
ATOM    962 3HB  ALA A  63      17.243 -18.694 -17.963  1.00  2.36           H  
ATOM    963  N   ASP A  64      16.246 -15.229 -19.588  1.00  2.23           N  
ATOM    964  CA  ASP A  64      17.049 -14.327 -20.407  1.00  2.23           C  
ATOM    965  C   ASP A  64      17.869 -13.391 -19.518  1.00  2.23           C  
ATOM    966  O   ASP A  64      18.956 -12.931 -19.892  1.00  2.23           O  
ATOM    967  CB  ASP A  64      16.180 -13.529 -21.377  1.00  2.23           C  
ATOM    968  CG  ASP A  64      15.438 -14.427 -22.396  1.00  2.23           C  
ATOM    969  OD1 ASP A  64      16.095 -15.228 -23.040  1.00  2.23           O  
ATOM    970  OD2 ASP A  64      14.237 -14.255 -22.570  1.00  2.23           O  
ATOM    971  H   ASP A  64      15.401 -14.868 -19.139  1.00  2.23           H  
ATOM    972  HA  ASP A  64      17.748 -14.919 -20.995  1.00  2.23           H  
ATOM    973 1HB  ASP A  64      15.447 -12.960 -20.803  1.00  2.23           H  
ATOM    974 2HB  ASP A  64      16.798 -12.814 -21.917  1.00  2.23           H  
ATOM    975  N   SER A  65      17.308 -13.084 -18.349  1.00  2.13           N  
ATOM    976  CA  SER A  65      17.912 -12.153 -17.405  1.00  2.13           C  
ATOM    977  C   SER A  65      17.384 -12.353 -15.996  1.00  2.13           C  
ATOM    978  O   SER A  65      16.483 -13.152 -15.769  1.00  2.13           O  
ATOM    979  CB  SER A  65      17.651 -10.731 -17.830  1.00  2.13           C  
ATOM    980  OG  SER A  65      16.301 -10.445 -17.721  1.00  2.13           O  
ATOM    981  H   SER A  65      16.399 -13.487 -18.123  1.00  2.13           H  
ATOM    982  HA  SER A  65      18.989 -12.325 -17.395  1.00  2.13           H  
ATOM    983 1HB  SER A  65      18.217 -10.051 -17.193  1.00  2.13           H  
ATOM    984 2HB  SER A  65      17.979 -10.574 -18.854  1.00  2.13           H  
ATOM    985  HG  SER A  65      16.238  -9.501 -17.626  1.00  2.13           H  
ATOM    986  N   VAL A  66      17.989 -11.646 -15.060  1.00  2.04           N  
ATOM    987  CA  VAL A  66      17.637 -11.624 -13.658  1.00  2.04           C  
ATOM    988  C   VAL A  66      17.387 -10.178 -13.273  1.00  2.04           C  
ATOM    989  O   VAL A  66      18.158  -9.280 -13.622  1.00  2.04           O  
ATOM    990  CB  VAL A  66      18.747 -12.267 -12.792  1.00  2.04           C  
ATOM    991  CG1 VAL A  66      18.419 -12.178 -11.349  1.00  2.04           C  
ATOM    992  CG2 VAL A  66      18.874 -13.734 -13.153  1.00  2.04           C  
ATOM    993  H   VAL A  66      18.728 -11.027 -15.356  1.00  2.04           H  
ATOM    994  HA  VAL A  66      16.720 -12.185 -13.518  1.00  2.04           H  
ATOM    995  HB  VAL A  66      19.672 -11.742 -12.947  1.00  2.04           H  
ATOM    996 1HG1 VAL A  66      19.205 -12.643 -10.761  1.00  2.04           H  
ATOM    997 2HG1 VAL A  66      18.315 -11.135 -11.057  1.00  2.04           H  
ATOM    998 3HG1 VAL A  66      17.488 -12.703 -11.185  1.00  2.04           H  
ATOM    999 1HG2 VAL A  66      19.651 -14.189 -12.549  1.00  2.04           H  
ATOM   1000 2HG2 VAL A  66      17.928 -14.213 -12.952  1.00  2.04           H  
ATOM   1001 3HG2 VAL A  66      19.111 -13.850 -14.195  1.00  2.04           H  
ATOM   1002  N   CYS A  67      16.282  -9.962 -12.594  1.00  1.98           N  
ATOM   1003  CA  CYS A  67      15.835  -8.655 -12.167  1.00  1.98           C  
ATOM   1004  C   CYS A  67      16.853  -7.970 -11.249  1.00  1.98           C  
ATOM   1005  O   CYS A  67      17.176  -8.492 -10.184  1.00  1.98           O  
ATOM   1006  CB  CYS A  67      14.528  -8.894 -11.412  1.00  1.98           C  
ATOM   1007  SG  CYS A  67      13.733  -7.513 -10.753  1.00  1.98           S  
ATOM   1008  H   CYS A  67      15.715 -10.771 -12.346  1.00  1.98           H  
ATOM   1009  HA  CYS A  67      15.656  -8.035 -13.046  1.00  1.98           H  
ATOM   1010 1HB  CYS A  67      13.819  -9.402 -12.057  1.00  1.98           H  
ATOM   1011 2HB  CYS A  67      14.730  -9.573 -10.592  1.00  1.98           H  
ATOM   1012  HG  CYS A  67      13.024  -8.216  -9.857  1.00  1.98           H  
ATOM   1013  N   ILE A  68      17.329  -6.765 -11.618  1.00  1.92           N  
ATOM   1014  CA  ILE A  68      18.284  -6.118 -10.711  1.00  1.92           C  
ATOM   1015  C   ILE A  68      17.601  -5.209  -9.680  1.00  1.92           C  
ATOM   1016  O   ILE A  68      18.236  -4.789  -8.710  1.00  1.92           O  
ATOM   1017  CB  ILE A  68      19.292  -5.230 -11.439  1.00  1.92           C  
ATOM   1018  CG1 ILE A  68      20.532  -5.104 -10.583  1.00  1.92           C  
ATOM   1019  CG2 ILE A  68      18.688  -3.836 -11.656  1.00  1.92           C  
ATOM   1020  CD1 ILE A  68      21.281  -6.412 -10.483  1.00  1.92           C  
ATOM   1021  H   ILE A  68      17.125  -6.352 -12.530  1.00  1.92           H  
ATOM   1022  HA  ILE A  68      18.835  -6.888 -10.183  1.00  1.92           H  
ATOM   1023  HB  ILE A  68      19.570  -5.679 -12.384  1.00  1.92           H  
ATOM   1024 1HG1 ILE A  68      21.189  -4.351 -10.998  1.00  1.92           H  
ATOM   1025 2HG1 ILE A  68      20.242  -4.795  -9.580  1.00  1.92           H  
ATOM   1026 1HG2 ILE A  68      19.401  -3.202 -12.132  1.00  1.92           H  
ATOM   1027 2HG2 ILE A  68      17.793  -3.909 -12.278  1.00  1.92           H  
ATOM   1028 3HG2 ILE A  68      18.440  -3.402 -10.705  1.00  1.92           H  
ATOM   1029 1HD1 ILE A  68      22.149  -6.280  -9.855  1.00  1.92           H  
ATOM   1030 2HD1 ILE A  68      20.629  -7.170 -10.053  1.00  1.92           H  
ATOM   1031 3HD1 ILE A  68      21.589  -6.730 -11.473  1.00  1.92           H  
ATOM   1032  N   VAL A  69      16.335  -4.869  -9.906  1.00  1.89           N  
ATOM   1033  CA  VAL A  69      15.628  -3.936  -9.037  1.00  1.89           C  
ATOM   1034  C   VAL A  69      14.187  -4.354  -8.848  1.00  1.89           C  
ATOM   1035  O   VAL A  69      13.532  -4.717  -9.809  1.00  1.89           O  
ATOM   1036  CB  VAL A  69      15.655  -2.532  -9.682  1.00  1.89           C  
ATOM   1037  CG1 VAL A  69      14.928  -2.578 -11.039  1.00  1.89           C  
ATOM   1038  CG2 VAL A  69      15.020  -1.505  -8.768  1.00  1.89           C  
ATOM   1039  H   VAL A  69      15.866  -5.265 -10.711  1.00  1.89           H  
ATOM   1040  HA  VAL A  69      16.124  -3.914  -8.066  1.00  1.89           H  
ATOM   1041  HB  VAL A  69      16.683  -2.248  -9.861  1.00  1.89           H  
ATOM   1042 1HG1 VAL A  69      14.966  -1.593 -11.504  1.00  1.89           H  
ATOM   1043 2HG1 VAL A  69      15.405  -3.306 -11.697  1.00  1.89           H  
ATOM   1044 3HG1 VAL A  69      13.885  -2.864 -10.881  1.00  1.89           H  
ATOM   1045 1HG2 VAL A  69      15.068  -0.527  -9.239  1.00  1.89           H  
ATOM   1046 2HG2 VAL A  69      13.985  -1.755  -8.588  1.00  1.89           H  
ATOM   1047 3HG2 VAL A  69      15.557  -1.482  -7.823  1.00  1.89           H  
ATOM   1048  N   ASN A  70      13.662  -4.217  -7.640  1.00  1.89           N  
ATOM   1049  CA  ASN A  70      12.263  -4.561  -7.404  1.00  1.89           C  
ATOM   1050  C   ASN A  70      11.332  -3.663  -8.239  1.00  1.89           C  
ATOM   1051  O   ASN A  70      11.617  -2.478  -8.430  1.00  1.89           O  
ATOM   1052  CB  ASN A  70      11.887  -4.366  -5.937  1.00  1.89           C  
ATOM   1053  CG  ASN A  70      12.611  -5.234  -4.896  1.00  1.89           C  
ATOM   1054  OD1 ASN A  70      13.184  -6.305  -5.122  1.00  1.89           O  
ATOM   1055  ND2 ASN A  70      12.578  -4.740  -3.682  1.00  1.89           N  
ATOM   1056  H   ASN A  70      14.240  -3.888  -6.879  1.00  1.89           H  
ATOM   1057  HA  ASN A  70      12.091  -5.590  -7.713  1.00  1.89           H  
ATOM   1058 1HB  ASN A  70      12.044  -3.321  -5.675  1.00  1.89           H  
ATOM   1059 2HB  ASN A  70      10.815  -4.558  -5.838  1.00  1.89           H  
ATOM   1060 1HD2 ASN A  70      13.019  -5.227  -2.927  1.00  1.89           H  
ATOM   1061 2HD2 ASN A  70      12.109  -3.871  -3.506  1.00  1.89           H  
ATOM   1062  N   PHE A  71      10.204  -4.207  -8.692  1.00  1.97           N  
ATOM   1063  CA  PHE A  71       9.196  -3.397  -9.386  1.00  1.97           C  
ATOM   1064  C   PHE A  71       7.794  -3.981  -9.245  1.00  1.97           C  
ATOM   1065  O   PHE A  71       7.616  -5.171  -8.993  1.00  1.97           O  
ATOM   1066  CB  PHE A  71       9.575  -3.134 -10.859  1.00  1.97           C  
ATOM   1067  CG  PHE A  71       9.801  -4.327 -11.792  1.00  1.97           C  
ATOM   1068  CD1 PHE A  71       8.783  -4.883 -12.554  1.00  1.97           C  
ATOM   1069  CD2 PHE A  71      11.076  -4.843 -11.951  1.00  1.97           C  
ATOM   1070  CE1 PHE A  71       9.067  -5.931 -13.428  1.00  1.97           C  
ATOM   1071  CE2 PHE A  71      11.339  -5.883 -12.818  1.00  1.97           C  
ATOM   1072  CZ  PHE A  71      10.333  -6.430 -13.554  1.00  1.97           C  
ATOM   1073  H   PHE A  71      10.030  -5.195  -8.513  1.00  1.97           H  
ATOM   1074  HA  PHE A  71       9.178  -2.419  -8.903  1.00  1.97           H  
ATOM   1075 1HB  PHE A  71       8.795  -2.517 -11.305  1.00  1.97           H  
ATOM   1076 2HB  PHE A  71      10.487  -2.536 -10.875  1.00  1.97           H  
ATOM   1077  HD1 PHE A  71       7.766  -4.494 -12.466  1.00  1.97           H  
ATOM   1078  HD2 PHE A  71      11.882  -4.406 -11.385  1.00  1.97           H  
ATOM   1079  HE1 PHE A  71       8.283  -6.363 -14.018  1.00  1.97           H  
ATOM   1080  HE2 PHE A  71      12.350  -6.261 -12.925  1.00  1.97           H  
ATOM   1081  HZ  PHE A  71      10.534  -7.251 -14.243  1.00  1.97           H  
ATOM   1082  N   TYR A  72       6.774  -3.148  -9.426  1.00  2.17           N  
ATOM   1083  CA  TYR A  72       5.416  -3.652  -9.268  1.00  2.17           C  
ATOM   1084  C   TYR A  72       4.520  -3.098 -10.360  1.00  2.17           C  
ATOM   1085  O   TYR A  72       4.353  -1.889 -10.514  1.00  2.17           O  
ATOM   1086  CB  TYR A  72       4.922  -3.349  -7.844  1.00  2.17           C  
ATOM   1087  CG  TYR A  72       3.615  -4.028  -7.418  1.00  2.17           C  
ATOM   1088  CD1 TYR A  72       3.171  -5.173  -8.053  1.00  2.17           C  
ATOM   1089  CD2 TYR A  72       2.927  -3.555  -6.321  1.00  2.17           C  
ATOM   1090  CE1 TYR A  72       2.045  -5.831  -7.613  1.00  2.17           C  
ATOM   1091  CE2 TYR A  72       1.795  -4.199  -5.873  1.00  2.17           C  
ATOM   1092  CZ  TYR A  72       1.354  -5.338  -6.511  1.00  2.17           C  
ATOM   1093  OH  TYR A  72       0.228  -5.984  -6.062  1.00  2.17           O  
ATOM   1094  H   TYR A  72       6.935  -2.174  -9.644  1.00  2.17           H  
ATOM   1095  HA  TYR A  72       5.425  -4.734  -9.395  1.00  2.17           H  
ATOM   1096 1HB  TYR A  72       5.698  -3.646  -7.132  1.00  2.17           H  
ATOM   1097 2HB  TYR A  72       4.790  -2.276  -7.734  1.00  2.17           H  
ATOM   1098  HD1 TYR A  72       3.711  -5.558  -8.903  1.00  2.17           H  
ATOM   1099  HD2 TYR A  72       3.283  -2.673  -5.801  1.00  2.17           H  
ATOM   1100  HE1 TYR A  72       1.705  -6.731  -8.126  1.00  2.17           H  
ATOM   1101  HE2 TYR A  72       1.256  -3.816  -5.006  1.00  2.17           H  
ATOM   1102  HH  TYR A  72      -0.236  -5.417  -5.438  1.00  2.17           H  
ATOM   1103  N   ALA A  73       3.979  -4.013 -11.150  1.00  2.53           N  
ATOM   1104  CA  ALA A  73       3.208  -3.728 -12.350  1.00  2.53           C  
ATOM   1105  C   ALA A  73       1.743  -3.354 -12.086  1.00  2.53           C  
ATOM   1106  O   ALA A  73       0.980  -3.110 -13.026  1.00  2.53           O  
ATOM   1107  CB  ALA A  73       3.311  -4.930 -13.236  1.00  2.53           C  
ATOM   1108  H   ALA A  73       4.129  -5.007 -10.937  1.00  2.53           H  
ATOM   1109  HA  ALA A  73       3.668  -2.887 -12.849  1.00  2.53           H  
ATOM   1110 1HB  ALA A  73       2.812  -4.764 -14.174  1.00  2.53           H  
ATOM   1111 2HB  ALA A  73       4.353  -5.155 -13.425  1.00  2.53           H  
ATOM   1112 3HB  ALA A  73       2.858  -5.752 -12.703  1.00  2.53           H  
ATOM   1113  N   ASP A  74       1.381  -3.211 -10.808  1.00  3.11           N  
ATOM   1114  CA  ASP A  74       0.009  -2.916 -10.364  1.00  3.11           C  
ATOM   1115  C   ASP A  74      -0.499  -1.559 -10.852  1.00  3.11           C  
ATOM   1116  O   ASP A  74      -1.697  -1.290 -10.776  1.00  3.11           O  
ATOM   1117  CB  ASP A  74      -0.108  -3.013  -8.843  1.00  3.11           C  
ATOM   1118  CG  ASP A  74      -1.568  -3.157  -8.322  1.00  3.11           C  
ATOM   1119  OD1 ASP A  74      -2.283  -4.005  -8.817  1.00  3.11           O  
ATOM   1120  OD2 ASP A  74      -1.928  -2.456  -7.400  1.00  3.11           O  
ATOM   1121  H   ASP A  74       2.083  -3.380 -10.106  1.00  3.11           H  
ATOM   1122  HA  ASP A  74      -0.640  -3.684 -10.780  1.00  3.11           H  
ATOM   1123 1HB  ASP A  74       0.426  -3.861  -8.539  1.00  3.11           H  
ATOM   1124 2HB  ASP A  74       0.355  -2.150  -8.384  1.00  3.11           H  
ATOM   1125  N   LEU A  75       0.385  -0.737 -11.431  1.00  3.96           N  
ATOM   1126  CA  LEU A  75       0.014   0.535 -12.053  1.00  3.96           C  
ATOM   1127  C   LEU A  75      -0.964   0.283 -13.222  1.00  3.96           C  
ATOM   1128  O   LEU A  75      -1.662   1.194 -13.668  1.00  3.96           O  
ATOM   1129  CB  LEU A  75       1.257   1.248 -12.585  1.00  3.96           C  
ATOM   1130  CG  LEU A  75       2.234   1.731 -11.529  1.00  3.96           C  
ATOM   1131  CD1 LEU A  75       3.467   2.280 -12.208  1.00  3.96           C  
ATOM   1132  CD2 LEU A  75       1.563   2.779 -10.677  1.00  3.96           C  
ATOM   1133  H   LEU A  75       1.356  -1.018 -11.449  1.00  3.96           H  
ATOM   1134  HA  LEU A  75      -0.477   1.160 -11.307  1.00  3.96           H  
ATOM   1135 1HB  LEU A  75       1.792   0.564 -13.243  1.00  3.96           H  
ATOM   1136 2HB  LEU A  75       0.935   2.108 -13.162  1.00  3.96           H  
ATOM   1137  HG  LEU A  75       2.532   0.890 -10.899  1.00  3.96           H  
ATOM   1138 1HD1 LEU A  75       4.177   2.618 -11.456  1.00  3.96           H  
ATOM   1139 2HD1 LEU A  75       3.914   1.497 -12.802  1.00  3.96           H  
ATOM   1140 3HD1 LEU A  75       3.195   3.113 -12.853  1.00  3.96           H  
ATOM   1141 1HD2 LEU A  75       2.242   3.128  -9.898  1.00  3.96           H  
ATOM   1142 2HD2 LEU A  75       1.267   3.610 -11.273  1.00  3.96           H  
ATOM   1143 3HD2 LEU A  75       0.685   2.354 -10.223  1.00  3.96           H  
ATOM   1144  N   GLN A  76      -0.992  -0.972 -13.705  1.00  5.04           N  
ATOM   1145  CA  GLN A  76      -1.860  -1.467 -14.767  1.00  5.04           C  
ATOM   1146  C   GLN A  76      -1.470  -0.989 -16.137  1.00  5.04           C  
ATOM   1147  O   GLN A  76      -2.099  -0.075 -16.673  1.00  5.04           O  
ATOM   1148  CB  GLN A  76      -3.343  -1.098 -14.568  1.00  5.04           C  
ATOM   1149  CG  GLN A  76      -3.980  -1.551 -13.256  1.00  5.04           C  
ATOM   1150  CD  GLN A  76      -4.005  -3.046 -13.039  1.00  5.04           C  
ATOM   1151  OE1 GLN A  76      -4.578  -3.832 -13.807  1.00  5.04           O  
ATOM   1152  NE2 GLN A  76      -3.381  -3.442 -11.941  1.00  5.04           N  
ATOM   1153  H   GLN A  76      -0.361  -1.655 -13.287  1.00  5.04           H  
ATOM   1154  HA  GLN A  76      -1.785  -2.551 -14.770  1.00  5.04           H  
ATOM   1155 1HB  GLN A  76      -3.487  -0.026 -14.661  1.00  5.04           H  
ATOM   1156 2HB  GLN A  76      -3.928  -1.557 -15.364  1.00  5.04           H  
ATOM   1157 1HG  GLN A  76      -3.450  -1.099 -12.434  1.00  5.04           H  
ATOM   1158 2HG  GLN A  76      -5.014  -1.203 -13.247  1.00  5.04           H  
ATOM   1159 1HE2 GLN A  76      -3.330  -4.404 -11.681  1.00  5.04           H  
ATOM   1160 2HE2 GLN A  76      -2.932  -2.735 -11.342  1.00  5.04           H  
ATOM   1161  N   LEU A  77      -0.482  -1.631 -16.755  1.00  6.17           N  
ATOM   1162  CA  LEU A  77       0.120  -1.225 -18.041  1.00  6.17           C  
ATOM   1163  C   LEU A  77      -0.833  -0.959 -19.241  1.00  6.17           C  
ATOM   1164  O   LEU A  77      -0.375  -0.823 -20.374  1.00  6.17           O  
ATOM   1165  CB  LEU A  77       1.140  -2.281 -18.460  1.00  6.17           C  
ATOM   1166  CG  LEU A  77       2.487  -2.182 -17.735  1.00  6.17           C  
ATOM   1167  CD1 LEU A  77       2.341  -2.788 -16.308  1.00  6.17           C  
ATOM   1168  CD2 LEU A  77       3.569  -2.890 -18.557  1.00  6.17           C  
ATOM   1169  H   LEU A  77      -0.064  -2.413 -16.267  1.00  6.17           H  
ATOM   1170  HA  LEU A  77       0.662  -0.301 -17.864  1.00  6.17           H  
ATOM   1171 1HB  LEU A  77       0.727  -3.271 -18.263  1.00  6.17           H  
ATOM   1172 2HB  LEU A  77       1.326  -2.188 -19.529  1.00  6.17           H  
ATOM   1173  HG  LEU A  77       2.750  -1.137 -17.614  1.00  6.17           H  
ATOM   1174 1HD1 LEU A  77       3.287  -2.709 -15.776  1.00  6.17           H  
ATOM   1175 2HD1 LEU A  77       1.571  -2.252 -15.750  1.00  6.17           H  
ATOM   1176 3HD1 LEU A  77       2.064  -3.843 -16.391  1.00  6.17           H  
ATOM   1177 1HD2 LEU A  77       4.507  -2.806 -18.041  1.00  6.17           H  
ATOM   1178 2HD2 LEU A  77       3.318  -3.944 -18.676  1.00  6.17           H  
ATOM   1179 3HD2 LEU A  77       3.653  -2.430 -19.538  1.00  6.17           H  
ATOM   1180  N   SER A  78      -2.151  -0.919 -18.992  1.00  7.07           N  
ATOM   1181  CA  SER A  78      -3.167  -0.524 -19.953  1.00  7.07           C  
ATOM   1182  C   SER A  78      -3.210   1.009 -20.025  1.00  7.07           C  
ATOM   1183  O   SER A  78      -3.842   1.582 -20.916  1.00  7.07           O  
ATOM   1184  CB  SER A  78      -4.519  -1.060 -19.517  1.00  7.07           C  
ATOM   1185  OG  SER A  78      -4.966  -0.420 -18.342  1.00  7.07           O  
ATOM   1186  H   SER A  78      -2.457  -1.083 -18.044  1.00  7.07           H  
ATOM   1187  HA  SER A  78      -2.903  -0.924 -20.934  1.00  7.07           H  
ATOM   1188 1HB  SER A  78      -5.244  -0.918 -20.313  1.00  7.07           H  
ATOM   1189 2HB  SER A  78      -4.439  -2.134 -19.336  1.00  7.07           H  
ATOM   1190  HG  SER A  78      -4.198  -0.381 -17.744  1.00  7.07           H  
ATOM   1191  N   TYR A  79      -2.533   1.660 -19.064  1.00  7.49           N  
ATOM   1192  CA  TYR A  79      -2.437   3.118 -19.013  1.00  7.49           C  
ATOM   1193  C   TYR A  79      -1.679   3.594 -20.247  1.00  7.49           C  
ATOM   1194  O   TYR A  79      -1.151   2.782 -21.002  1.00  7.49           O  
ATOM   1195  CB  TYR A  79      -1.783   3.651 -17.720  1.00  7.49           C  
ATOM   1196  CG  TYR A  79      -0.307   3.280 -17.431  1.00  7.49           C  
ATOM   1197  CD1 TYR A  79       0.721   3.990 -18.027  1.00  7.49           C  
ATOM   1198  CD2 TYR A  79       0.005   2.295 -16.510  1.00  7.49           C  
ATOM   1199  CE1 TYR A  79       2.035   3.707 -17.719  1.00  7.49           C  
ATOM   1200  CE2 TYR A  79       1.320   2.013 -16.202  1.00  7.49           C  
ATOM   1201  CZ  TYR A  79       2.328   2.718 -16.801  1.00  7.49           C  
ATOM   1202  OH  TYR A  79       3.630   2.460 -16.478  1.00  7.49           O  
ATOM   1203  H   TYR A  79      -2.085   1.101 -18.340  1.00  7.49           H  
ATOM   1204  HA  TYR A  79      -3.446   3.540 -19.067  1.00  7.49           H  
ATOM   1205 1HB  TYR A  79      -1.860   4.723 -17.717  1.00  7.49           H  
ATOM   1206 2HB  TYR A  79      -2.375   3.290 -16.877  1.00  7.49           H  
ATOM   1207  HD1 TYR A  79       0.500   4.778 -18.741  1.00  7.49           H  
ATOM   1208  HD2 TYR A  79      -0.786   1.755 -16.019  1.00  7.49           H  
ATOM   1209  HE1 TYR A  79       2.837   4.273 -18.190  1.00  7.49           H  
ATOM   1210  HE2 TYR A  79       1.551   1.242 -15.475  1.00  7.49           H  
ATOM   1211  HH  TYR A  79       4.206   2.966 -17.062  1.00  7.49           H  
ATOM   1212  N   HIS A  80      -1.646   4.905 -20.494  1.00  7.33           N  
ATOM   1213  CA  HIS A  80      -1.048   5.447 -21.726  1.00  7.33           C  
ATOM   1214  C   HIS A  80       0.494   5.399 -21.777  1.00  7.33           C  
ATOM   1215  O   HIS A  80       1.138   6.431 -21.986  1.00  7.33           O  
ATOM   1216  CB  HIS A  80      -1.446   6.916 -21.846  1.00  7.33           C  
ATOM   1217  CG  HIS A  80      -2.906   7.128 -21.885  1.00  7.33           C  
ATOM   1218  ND1 HIS A  80      -3.687   6.756 -22.948  1.00  7.33           N  
ATOM   1219  CD2 HIS A  80      -3.747   7.679 -20.969  1.00  7.33           C  
ATOM   1220  CE1 HIS A  80      -4.947   7.067 -22.694  1.00  7.33           C  
ATOM   1221  NE2 HIS A  80      -5.007   7.630 -21.497  1.00  7.33           N  
ATOM   1222  H   HIS A  80      -2.062   5.543 -19.831  1.00  7.33           H  
ATOM   1223  HA  HIS A  80      -1.438   4.903 -22.591  1.00  7.33           H  
ATOM   1224 1HB  HIS A  80      -1.028   7.495 -21.022  1.00  7.33           H  
ATOM   1225 2HB  HIS A  80      -1.026   7.327 -22.760  1.00  7.33           H  
ATOM   1226  HD2 HIS A  80      -3.477   8.087 -19.990  1.00  7.33           H  
ATOM   1227  HE1 HIS A  80      -5.789   6.885 -23.361  1.00  7.33           H  
ATOM   1228  HE2 HIS A  80      -5.839   7.966 -21.036  1.00  7.33           H  
ATOM   1229  N   GLY A  81       1.048   4.192 -21.691  1.00  6.75           N  
ATOM   1230  CA  GLY A  81       2.482   3.910 -21.707  1.00  6.75           C  
ATOM   1231  C   GLY A  81       2.763   2.573 -21.029  1.00  6.75           C  
ATOM   1232  O   GLY A  81       1.895   2.013 -20.369  1.00  6.75           O  
ATOM   1233  H   GLY A  81       0.404   3.419 -21.562  1.00  6.75           H  
ATOM   1234 1HA  GLY A  81       2.841   3.890 -22.737  1.00  6.75           H  
ATOM   1235 2HA  GLY A  81       3.021   4.697 -21.183  1.00  6.75           H  
ATOM   1236  N   GLN A  82       3.982   2.060 -21.175  1.00  5.96           N  
ATOM   1237  CA  GLN A  82       4.313   0.784 -20.549  1.00  5.96           C  
ATOM   1238  C   GLN A  82       5.392   0.892 -19.499  1.00  5.96           C  
ATOM   1239  O   GLN A  82       6.408   1.579 -19.666  1.00  5.96           O  
ATOM   1240  CB  GLN A  82       4.764  -0.248 -21.580  1.00  5.96           C  
ATOM   1241  CG  GLN A  82       3.699  -0.712 -22.537  1.00  5.96           C  
ATOM   1242  CD  GLN A  82       4.242  -1.747 -23.505  1.00  5.96           C  
ATOM   1243  OE1 GLN A  82       5.220  -1.479 -24.212  1.00  5.96           O  
ATOM   1244  NE2 GLN A  82       3.624  -2.922 -23.537  1.00  5.96           N  
ATOM   1245  H   GLN A  82       4.672   2.553 -21.724  1.00  5.96           H  
ATOM   1246  HA  GLN A  82       3.416   0.402 -20.059  1.00  5.96           H  
ATOM   1247 1HB  GLN A  82       5.559   0.184 -22.182  1.00  5.96           H  
ATOM   1248 2HB  GLN A  82       5.181  -1.117 -21.073  1.00  5.96           H  
ATOM   1249 1HG  GLN A  82       2.881  -1.159 -21.965  1.00  5.96           H  
ATOM   1250 2HG  GLN A  82       3.335   0.136 -23.110  1.00  5.96           H  
ATOM   1251 1HE2 GLN A  82       3.942  -3.638 -24.161  1.00  5.96           H  
ATOM   1252 2HE2 GLN A  82       2.835  -3.089 -22.941  1.00  5.96           H  
ATOM   1253  N   LEU A  83       5.223   0.127 -18.442  1.00  5.21           N  
ATOM   1254  CA  LEU A  83       6.191   0.079 -17.372  1.00  5.21           C  
ATOM   1255  C   LEU A  83       7.316  -0.841 -17.798  1.00  5.21           C  
ATOM   1256  O   LEU A  83       7.404  -1.970 -17.328  1.00  5.21           O  
ATOM   1257  CB  LEU A  83       5.529  -0.467 -16.109  1.00  5.21           C  
ATOM   1258  CG  LEU A  83       6.318  -0.355 -14.858  1.00  5.21           C  
ATOM   1259  CD1 LEU A  83       6.506   1.109 -14.534  1.00  5.21           C  
ATOM   1260  CD2 LEU A  83       5.618  -1.129 -13.763  1.00  5.21           C  
ATOM   1261  H   LEU A  83       4.376  -0.418 -18.360  1.00  5.21           H  
ATOM   1262  HA  LEU A  83       6.587   1.083 -17.197  1.00  5.21           H  
ATOM   1263 1HB  LEU A  83       4.577   0.038 -15.951  1.00  5.21           H  
ATOM   1264 2HB  LEU A  83       5.342  -1.522 -16.256  1.00  5.21           H  
ATOM   1265  HG  LEU A  83       7.268  -0.762 -15.001  1.00  5.21           H  
ATOM   1266 1HD1 LEU A  83       7.093   1.215 -13.624  1.00  5.21           H  
ATOM   1267 2HD1 LEU A  83       7.023   1.598 -15.360  1.00  5.21           H  
ATOM   1268 3HD1 LEU A  83       5.538   1.578 -14.395  1.00  5.21           H  
ATOM   1269 1HD2 LEU A  83       6.190  -1.067 -12.839  1.00  5.21           H  
ATOM   1270 2HD2 LEU A  83       4.620  -0.719 -13.601  1.00  5.21           H  
ATOM   1271 3HD2 LEU A  83       5.537  -2.175 -14.069  1.00  5.21           H  
ATOM   1272  N   LYS A  84       8.213  -0.339 -18.635  1.00  4.62           N  
ATOM   1273  CA  LYS A  84       9.245  -1.175 -19.245  1.00  4.62           C  
ATOM   1274  C   LYS A  84      10.473  -1.443 -18.395  1.00  4.62           C  
ATOM   1275  O   LYS A  84      11.364  -2.195 -18.805  1.00  4.62           O  
ATOM   1276  CB  LYS A  84       9.706  -0.614 -20.592  1.00  4.62           C  
ATOM   1277  CG  LYS A  84       8.659  -0.640 -21.703  1.00  4.62           C  
ATOM   1278  CD  LYS A  84       9.263  -0.209 -23.032  1.00  4.62           C  
ATOM   1279  CE  LYS A  84       8.270  -0.339 -24.156  1.00  4.62           C  
ATOM   1280  NZ  LYS A  84       8.867   0.046 -25.457  1.00  4.62           N  
ATOM   1281  H   LYS A  84       8.066   0.625 -18.950  1.00  4.62           H  
ATOM   1282  HA  LYS A  84       8.782  -2.132 -19.415  1.00  4.62           H  
ATOM   1283 1HB  LYS A  84      10.025   0.420 -20.463  1.00  4.62           H  
ATOM   1284 2HB  LYS A  84      10.575  -1.177 -20.943  1.00  4.62           H  
ATOM   1285 1HG  LYS A  84       8.224  -1.637 -21.803  1.00  4.62           H  
ATOM   1286 2HG  LYS A  84       7.870   0.056 -21.442  1.00  4.62           H  
ATOM   1287 1HD  LYS A  84       9.584   0.822 -22.969  1.00  4.62           H  
ATOM   1288 2HD  LYS A  84      10.132  -0.825 -23.263  1.00  4.62           H  
ATOM   1289 1HE  LYS A  84       7.934  -1.374 -24.211  1.00  4.62           H  
ATOM   1290 2HE  LYS A  84       7.411   0.300 -23.954  1.00  4.62           H  
ATOM   1291 1HZ  LYS A  84       8.177  -0.059 -26.184  1.00  4.62           H  
ATOM   1292 2HZ  LYS A  84       9.176   1.004 -25.417  1.00  4.62           H  
ATOM   1293 3HZ  LYS A  84       9.663  -0.559 -25.652  1.00  4.62           H  
ATOM   1294  N   VAL A  85      10.461  -0.887 -17.187  1.00  4.25           N  
ATOM   1295  CA  VAL A  85      11.497  -1.010 -16.169  1.00  4.25           C  
ATOM   1296  C   VAL A  85      12.894  -1.219 -16.740  1.00  4.25           C  
ATOM   1297  O   VAL A  85      13.264  -0.569 -17.725  1.00  4.25           O  
ATOM   1298  CB  VAL A  85      11.104  -2.173 -15.211  1.00  4.25           C  
ATOM   1299  CG1 VAL A  85       9.809  -1.837 -14.592  1.00  4.25           C  
ATOM   1300  CG2 VAL A  85      10.952  -3.527 -15.956  1.00  4.25           C  
ATOM   1301  H   VAL A  85       9.658  -0.318 -16.969  1.00  4.25           H  
ATOM   1302  HA  VAL A  85      11.504  -0.088 -15.588  1.00  4.25           H  
ATOM   1303  HB  VAL A  85      11.841  -2.253 -14.421  1.00  4.25           H  
ATOM   1304 1HG1 VAL A  85       9.515  -2.604 -13.921  1.00  4.25           H  
ATOM   1305 2HG1 VAL A  85       9.879  -0.892 -14.057  1.00  4.25           H  
ATOM   1306 3HG1 VAL A  85       9.094  -1.763 -15.386  1.00  4.25           H  
ATOM   1307 1HG2 VAL A  85      10.670  -4.274 -15.251  1.00  4.25           H  
ATOM   1308 2HG2 VAL A  85      10.178  -3.464 -16.708  1.00  4.25           H  
ATOM   1309 3HG2 VAL A  85      11.879  -3.820 -16.427  1.00  4.25           H  
ATOM   1310  N   VAL A  86      13.717  -2.010 -16.061  1.00  4.09           N  
ATOM   1311  CA  VAL A  86      15.044  -2.251 -16.574  1.00  4.09           C  
ATOM   1312  C   VAL A  86      15.584  -3.606 -16.103  1.00  4.09           C  
ATOM   1313  O   VAL A  86      15.314  -4.037 -14.981  1.00  4.09           O  
ATOM   1314  CB  VAL A  86      15.977  -1.120 -16.136  1.00  4.09           C  
ATOM   1315  CG1 VAL A  86      16.185  -1.184 -14.632  1.00  4.09           C  
ATOM   1316  CG2 VAL A  86      17.259  -1.201 -16.905  1.00  4.09           C  
ATOM   1317  H   VAL A  86      13.405  -2.498 -15.240  1.00  4.09           H  
ATOM   1318  HA  VAL A  86      14.989  -2.252 -17.661  1.00  4.09           H  
ATOM   1319  HB  VAL A  86      15.501  -0.165 -16.351  1.00  4.09           H  
ATOM   1320 1HG1 VAL A  86      16.827  -0.364 -14.320  1.00  4.09           H  
ATOM   1321 2HG1 VAL A  86      15.223  -1.106 -14.127  1.00  4.09           H  
ATOM   1322 3HG1 VAL A  86      16.655  -2.136 -14.372  1.00  4.09           H  
ATOM   1323 1HG2 VAL A  86      17.896  -0.400 -16.603  1.00  4.09           H  
ATOM   1324 2HG2 VAL A  86      17.736  -2.113 -16.709  1.00  4.09           H  
ATOM   1325 3HG2 VAL A  86      17.045  -1.125 -17.971  1.00  4.09           H  
ATOM   1326  N   GLY A  87      16.414  -4.220 -16.936  1.00  4.10           N  
ATOM   1327  CA  GLY A  87      17.087  -5.491 -16.644  1.00  4.10           C  
ATOM   1328  C   GLY A  87      18.373  -5.355 -15.839  1.00  4.10           C  
ATOM   1329  O   GLY A  87      18.387  -5.651 -14.635  1.00  4.10           O  
ATOM   1330  H   GLY A  87      16.500  -3.806 -17.858  1.00  4.10           H  
ATOM   1331 1HA  GLY A  87      16.397  -6.142 -16.113  1.00  4.10           H  
ATOM   1332 2HA  GLY A  87      17.313  -5.994 -17.579  1.00  4.10           H  
ATOM   1333  N   ILE A  88      19.488  -4.972 -16.512  1.00  4.24           N  
ATOM   1334  CA  ILE A  88      20.799  -4.777 -15.873  1.00  4.24           C  
ATOM   1335  C   ILE A  88      21.497  -6.085 -15.539  1.00  4.24           C  
ATOM   1336  O   ILE A  88      22.591  -6.338 -16.052  1.00  4.24           O  
ATOM   1337  CB  ILE A  88      20.702  -3.779 -14.693  1.00  4.24           C  
ATOM   1338  CG1 ILE A  88      20.412  -2.417 -15.291  1.00  4.24           C  
ATOM   1339  CG2 ILE A  88      21.906  -3.770 -13.769  1.00  4.24           C  
ATOM   1340  CD1 ILE A  88      20.013  -1.359 -14.326  1.00  4.24           C  
ATOM   1341  H   ILE A  88      19.467  -4.808 -17.515  1.00  4.24           H  
ATOM   1342  HA  ILE A  88      21.434  -4.268 -16.588  1.00  4.24           H  
ATOM   1343  HB  ILE A  88      19.881  -4.023 -14.121  1.00  4.24           H  
ATOM   1344 1HG1 ILE A  88      21.309  -2.081 -15.797  1.00  4.24           H  
ATOM   1345 2HG1 ILE A  88      19.663  -2.544 -16.017  1.00  4.24           H  
ATOM   1346 1HG2 ILE A  88      21.735  -3.054 -12.973  1.00  4.24           H  
ATOM   1347 2HG2 ILE A  88      22.062  -4.752 -13.339  1.00  4.24           H  
ATOM   1348 3HG2 ILE A  88      22.744  -3.482 -14.291  1.00  4.24           H  
ATOM   1349 1HD1 ILE A  88      19.842  -0.429 -14.858  1.00  4.24           H  
ATOM   1350 2HD1 ILE A  88      19.100  -1.655 -13.819  1.00  4.24           H  
ATOM   1351 3HD1 ILE A  88      20.807  -1.220 -13.595  1.00  4.24           H  
ATOM   1352  N   TYR A  89      20.929  -6.877 -14.645  1.00  4.39           N  
ATOM   1353  CA  TYR A  89      21.457  -8.199 -14.252  1.00  4.39           C  
ATOM   1354  C   TYR A  89      22.887  -8.223 -13.639  1.00  4.39           C  
ATOM   1355  O   TYR A  89      23.218  -9.163 -12.927  1.00  4.39           O  
ATOM   1356  CB  TYR A  89      21.487  -9.157 -15.469  1.00  4.39           C  
ATOM   1357  CG  TYR A  89      22.015 -10.571 -15.124  1.00  4.39           C  
ATOM   1358  CD1 TYR A  89      21.271 -11.678 -15.102  1.00  4.39           C  
ATOM   1359  CD2 TYR A  89      23.236 -10.657 -14.765  1.00  4.39           C  
ATOM   1360  CE1 TYR A  89      21.802 -12.868 -14.713  1.00  4.39           C  
ATOM   1361  CE2 TYR A  89      23.812 -11.789 -14.388  1.00  4.39           C  
ATOM   1362  CZ  TYR A  89      23.095 -12.913 -14.347  1.00  4.39           C  
ATOM   1363  OH  TYR A  89      23.684 -14.097 -13.960  1.00  4.39           O  
ATOM   1364  H   TYR A  89      20.032  -6.559 -14.278  1.00  4.39           H  
ATOM   1365  HA  TYR A  89      20.774  -8.609 -13.504  1.00  4.39           H  
ATOM   1366 1HB  TYR A  89      20.479  -9.256 -15.876  1.00  4.39           H  
ATOM   1367 2HB  TYR A  89      22.119  -8.753 -16.260  1.00  4.39           H  
ATOM   1368  HD1 TYR A  89      20.310 -11.625 -15.395  1.00  4.39           H  
ATOM   1369  HD2 TYR A  89      23.761  -9.800 -14.785  1.00  4.39           H  
ATOM   1370  HE1 TYR A  89      21.213 -13.758 -14.707  1.00  4.39           H  
ATOM   1371  HE2 TYR A  89      24.869 -11.789 -14.106  1.00  4.39           H  
ATOM   1372  HH  TYR A  89      24.650 -13.948 -13.850  1.00  4.39           H  
ATOM   1373  N   ARG A  90      23.739  -7.217 -13.919  1.00  4.44           N  
ATOM   1374  CA  ARG A  90      25.176  -7.283 -13.616  1.00  4.44           C  
ATOM   1375  C   ARG A  90      25.787  -8.488 -14.325  1.00  4.44           C  
ATOM   1376  O   ARG A  90      26.329  -9.389 -13.697  1.00  4.44           O  
ATOM   1377  CB  ARG A  90      25.429  -7.331 -12.116  1.00  4.44           C  
ATOM   1378  CG  ARG A  90      24.949  -6.102 -11.376  1.00  4.44           C  
ATOM   1379  CD  ARG A  90      25.221  -6.181  -9.918  1.00  4.44           C  
ATOM   1380  NE  ARG A  90      24.708  -5.001  -9.220  1.00  4.44           N  
ATOM   1381  CZ  ARG A  90      24.715  -4.818  -7.884  1.00  4.44           C  
ATOM   1382  NH1 ARG A  90      25.209  -5.736  -7.083  1.00  4.44           N  
ATOM   1383  NH2 ARG A  90      24.221  -3.702  -7.376  1.00  4.44           N  
ATOM   1384  H   ARG A  90      23.392  -6.444 -14.470  1.00  4.44           H  
ATOM   1385  HA  ARG A  90      25.665  -6.397 -13.999  1.00  4.44           H  
ATOM   1386 1HB  ARG A  90      24.980  -8.196 -11.659  1.00  4.44           H  
ATOM   1387 2HB  ARG A  90      26.507  -7.405 -11.945  1.00  4.44           H  
ATOM   1388 1HG  ARG A  90      25.480  -5.232 -11.769  1.00  4.44           H  
ATOM   1389 2HG  ARG A  90      23.894  -5.970 -11.542  1.00  4.44           H  
ATOM   1390 1HD  ARG A  90      24.737  -7.068  -9.507  1.00  4.44           H  
ATOM   1391 2HD  ARG A  90      26.296  -6.247  -9.746  1.00  4.44           H  
ATOM   1392  HE  ARG A  90      24.315  -4.262  -9.787  1.00  4.44           H  
ATOM   1393 1HH1 ARG A  90      25.585  -6.591  -7.466  1.00  4.44           H  
ATOM   1394 2HH1 ARG A  90      25.210  -5.584  -6.083  1.00  4.44           H  
ATOM   1395 1HH2 ARG A  90      23.840  -2.993  -7.989  1.00  4.44           H  
ATOM   1396 2HH2 ARG A  90      24.227  -3.553  -6.377  1.00  4.44           H  
ATOM   1397  N   ASP A  91      25.698  -8.506 -15.671  1.00  4.32           N  
ATOM   1398  CA  ASP A  91      26.127  -9.655 -16.496  1.00  4.32           C  
ATOM   1399  C   ASP A  91      27.491 -10.191 -16.155  1.00  4.32           C  
ATOM   1400  O   ASP A  91      27.747 -11.387 -16.302  1.00  4.32           O  
ATOM   1401  CB  ASP A  91      26.132  -9.308 -17.984  1.00  4.32           C  
ATOM   1402  CG  ASP A  91      24.760  -9.232 -18.613  1.00  4.32           C  
ATOM   1403  OD1 ASP A  91      23.836  -9.698 -18.009  1.00  4.32           O  
ATOM   1404  OD2 ASP A  91      24.653  -8.732 -19.708  1.00  4.32           O  
ATOM   1405  H   ASP A  91      25.271  -7.717 -16.129  1.00  4.32           H  
ATOM   1406  HA  ASP A  91      25.421 -10.462 -16.353  1.00  4.32           H  
ATOM   1407 1HB  ASP A  91      26.628  -8.353 -18.115  1.00  4.32           H  
ATOM   1408 2HB  ASP A  91      26.720 -10.055 -18.522  1.00  4.32           H  
ATOM   1409  N   ALA A  92      28.404  -9.319 -15.762  1.00  4.03           N  
ATOM   1410  CA  ALA A  92      29.730  -9.779 -15.413  1.00  4.03           C  
ATOM   1411  C   ALA A  92      29.822 -10.262 -13.946  1.00  4.03           C  
ATOM   1412  O   ALA A  92      30.734 -11.013 -13.596  1.00  4.03           O  
ATOM   1413  CB  ALA A  92      30.705  -8.657 -15.647  1.00  4.03           C  
ATOM   1414  H   ALA A  92      28.176  -8.325 -15.679  1.00  4.03           H  
ATOM   1415  HA  ALA A  92      29.986 -10.617 -16.064  1.00  4.03           H  
ATOM   1416 1HB  ALA A  92      31.712  -8.997 -15.413  1.00  4.03           H  
ATOM   1417 2HB  ALA A  92      30.662  -8.328 -16.682  1.00  4.03           H  
ATOM   1418 3HB  ALA A  92      30.421  -7.852 -14.997  1.00  4.03           H  
ATOM   1419  N   GLU A  93      28.931  -9.747 -13.083  1.00  3.61           N  
ATOM   1420  CA  GLU A  93      28.995  -9.944 -11.633  1.00  3.61           C  
ATOM   1421  C   GLU A  93      27.657 -10.132 -10.874  1.00  3.61           C  
ATOM   1422  O   GLU A  93      27.429  -9.412  -9.903  1.00  3.61           O  
ATOM   1423  CB  GLU A  93      29.768  -8.796 -10.957  1.00  3.61           C  
ATOM   1424  CG  GLU A  93      31.253  -8.652 -11.358  1.00  3.61           C  
ATOM   1425  CD  GLU A  93      32.017  -7.632 -10.521  1.00  3.61           C  
ATOM   1426  OE1 GLU A  93      31.420  -6.995  -9.678  1.00  3.61           O  
ATOM   1427  OE2 GLU A  93      33.206  -7.516 -10.716  1.00  3.61           O  
ATOM   1428  H   GLU A  93      28.147  -9.227 -13.449  1.00  3.61           H  
ATOM   1429  HA  GLU A  93      29.571 -10.852 -11.468  1.00  3.61           H  
ATOM   1430 1HB  GLU A  93      29.273  -7.851 -11.193  1.00  3.61           H  
ATOM   1431 2HB  GLU A  93      29.721  -8.923  -9.884  1.00  3.61           H  
ATOM   1432 1HG  GLU A  93      31.741  -9.622 -11.271  1.00  3.61           H  
ATOM   1433 2HG  GLU A  93      31.304  -8.339 -12.399  1.00  3.61           H  
ATOM   1434  N   LEU A  94      26.770 -11.049 -11.264  1.00  3.15           N  
ATOM   1435  CA  LEU A  94      25.503 -11.245 -10.502  1.00  3.15           C  
ATOM   1436  C   LEU A  94      25.768 -11.560  -9.032  1.00  3.15           C  
ATOM   1437  O   LEU A  94      24.921 -11.320  -8.165  1.00  3.15           O  
ATOM   1438  CB  LEU A  94      24.642 -12.417 -10.983  1.00  3.15           C  
ATOM   1439  CG  LEU A  94      23.154 -12.474 -10.395  1.00  3.15           C  
ATOM   1440  CD1 LEU A  94      22.377 -11.240 -10.845  1.00  3.15           C  
ATOM   1441  CD2 LEU A  94      22.414 -13.736 -10.847  1.00  3.15           C  
ATOM   1442  H   LEU A  94      26.951 -11.605 -12.097  1.00  3.15           H  
ATOM   1443  HA  LEU A  94      24.923 -10.318 -10.566  1.00  3.15           H  
ATOM   1444 1HB  LEU A  94      24.623 -12.433 -12.015  1.00  3.15           H  
ATOM   1445 2HB  LEU A  94      25.117 -13.325 -10.650  1.00  3.15           H  
ATOM   1446  HG  LEU A  94      23.209 -12.463  -9.313  1.00  3.15           H  
ATOM   1447 1HD1 LEU A  94      21.374 -11.256 -10.425  1.00  3.15           H  
ATOM   1448 2HD1 LEU A  94      22.894 -10.345 -10.517  1.00  3.15           H  
ATOM   1449 3HD1 LEU A  94      22.306 -11.232 -11.923  1.00  3.15           H  
ATOM   1450 1HD2 LEU A  94      21.419 -13.723 -10.425  1.00  3.15           H  
ATOM   1451 2HD2 LEU A  94      22.332 -13.763 -11.907  1.00  3.15           H  
ATOM   1452 3HD2 LEU A  94      22.957 -14.621 -10.511  1.00  3.15           H  
ATOM   1453  N   LYS A  95      26.905 -12.217  -8.771  1.00  2.72           N  
ATOM   1454  CA  LYS A  95      27.257 -12.699  -7.448  1.00  2.72           C  
ATOM   1455  C   LYS A  95      26.141 -13.601  -6.973  1.00  2.72           C  
ATOM   1456  O   LYS A  95      25.912 -14.619  -7.635  1.00  2.72           O  
ATOM   1457  CB  LYS A  95      27.592 -11.543  -6.502  1.00  2.72           C  
ATOM   1458  CG  LYS A  95      28.801 -10.743  -7.006  1.00  2.72           C  
ATOM   1459  CD  LYS A  95      29.231  -9.638  -6.074  1.00  2.72           C  
ATOM   1460  CE  LYS A  95      30.399  -8.859  -6.691  1.00  2.72           C  
ATOM   1461  NZ  LYS A  95      30.865  -7.749  -5.823  1.00  2.72           N  
ATOM   1462  H   LYS A  95      27.550 -12.352  -9.534  1.00  2.72           H  
ATOM   1463  HA  LYS A  95      28.137 -13.304  -7.525  1.00  2.72           H  
ATOM   1464 1HB  LYS A  95      26.747 -10.863  -6.404  1.00  2.72           H  
ATOM   1465 2HB  LYS A  95      27.834 -11.937  -5.512  1.00  2.72           H  
ATOM   1466 1HG  LYS A  95      29.639 -11.431  -7.144  1.00  2.72           H  
ATOM   1467 2HG  LYS A  95      28.571 -10.310  -7.963  1.00  2.72           H  
ATOM   1468 1HD  LYS A  95      28.394  -8.957  -5.907  1.00  2.72           H  
ATOM   1469 2HD  LYS A  95      29.537 -10.059  -5.118  1.00  2.72           H  
ATOM   1470 1HE  LYS A  95      31.227  -9.540  -6.870  1.00  2.72           H  
ATOM   1471 2HE  LYS A  95      30.077  -8.437  -7.640  1.00  2.72           H  
ATOM   1472 1HZ  LYS A  95      31.629  -7.271  -6.290  1.00  2.72           H  
ATOM   1473 2HZ  LYS A  95      30.109  -7.100  -5.665  1.00  2.72           H  
ATOM   1474 3HZ  LYS A  95      31.183  -8.117  -4.940  1.00  2.72           H  
ATOM   1475  N   ASP A  96      25.465 -13.261  -5.879  1.00  2.38           N  
ATOM   1476  CA  ASP A  96      24.393 -14.099  -5.361  1.00  2.38           C  
ATOM   1477  C   ASP A  96      23.082 -13.348  -5.177  1.00  2.38           C  
ATOM   1478  O   ASP A  96      22.307 -13.644  -4.268  1.00  2.38           O  
ATOM   1479  CB  ASP A  96      24.821 -14.805  -4.074  1.00  2.38           C  
ATOM   1480  CG  ASP A  96      25.213 -13.875  -2.926  1.00  2.38           C  
ATOM   1481  OD1 ASP A  96      25.037 -12.685  -3.014  1.00  2.38           O  
ATOM   1482  OD2 ASP A  96      25.768 -14.402  -1.963  1.00  2.38           O  
ATOM   1483  H   ASP A  96      25.701 -12.409  -5.391  1.00  2.38           H  
ATOM   1484  HA  ASP A  96      24.206 -14.886  -6.095  1.00  2.38           H  
ATOM   1485 1HB  ASP A  96      24.000 -15.440  -3.728  1.00  2.38           H  
ATOM   1486 2HB  ASP A  96      25.660 -15.460  -4.293  1.00  2.38           H  
ATOM   1487  N   LEU A  97      22.810 -12.407  -6.086  1.00  2.15           N  
ATOM   1488  CA  LEU A  97      21.540 -11.681  -6.075  1.00  2.15           C  
ATOM   1489  C   LEU A  97      20.367 -12.598  -6.423  1.00  2.15           C  
ATOM   1490  O   LEU A  97      19.227 -12.320  -6.072  1.00  2.15           O  
ATOM   1491  CB  LEU A  97      21.570 -10.513  -7.067  1.00  2.15           C  
ATOM   1492  CG  LEU A  97      22.499  -9.361  -6.711  1.00  2.15           C  
ATOM   1493  CD1 LEU A  97      22.516  -8.382  -7.845  1.00  2.15           C  
ATOM   1494  CD2 LEU A  97      22.001  -8.698  -5.448  1.00  2.15           C  
ATOM   1495  H   LEU A  97      23.513 -12.174  -6.797  1.00  2.15           H  
ATOM   1496  HA  LEU A  97      21.382 -11.286  -5.072  1.00  2.15           H  
ATOM   1497 1HB  LEU A  97      21.887 -10.895  -8.021  1.00  2.15           H  
ATOM   1498 2HB  LEU A  97      20.560 -10.114  -7.173  1.00  2.15           H  
ATOM   1499  HG  LEU A  97      23.516  -9.738  -6.560  1.00  2.15           H  
ATOM   1500 1HD1 LEU A  97      23.167  -7.559  -7.603  1.00  2.15           H  
ATOM   1501 2HD1 LEU A  97      22.875  -8.874  -8.746  1.00  2.15           H  
ATOM   1502 3HD1 LEU A  97      21.506  -8.016  -8.002  1.00  2.15           H  
ATOM   1503 1HD2 LEU A  97      22.658  -7.869  -5.188  1.00  2.15           H  
ATOM   1504 2HD2 LEU A  97      20.988  -8.326  -5.610  1.00  2.15           H  
ATOM   1505 3HD2 LEU A  97      21.997  -9.428  -4.635  1.00  2.15           H  
ATOM   1506  N   LEU A  98      20.674 -13.685  -7.122  1.00  2.05           N  
ATOM   1507  CA  LEU A  98      19.736 -14.679  -7.632  1.00  2.05           C  
ATOM   1508  C   LEU A  98      18.862 -15.316  -6.553  1.00  2.05           C  
ATOM   1509  O   LEU A  98      19.358 -15.763  -5.519  1.00  2.05           O  
ATOM   1510  CB  LEU A  98      20.563 -15.795  -8.292  1.00  2.05           C  
ATOM   1511  CG  LEU A  98      19.827 -16.895  -9.022  1.00  2.05           C  
ATOM   1512  CD1 LEU A  98      19.143 -16.329 -10.252  1.00  2.05           C  
ATOM   1513  CD2 LEU A  98      20.845 -17.981  -9.413  1.00  2.05           C  
ATOM   1514  H   LEU A  98      21.650 -13.820  -7.326  1.00  2.05           H  
ATOM   1515  HA  LEU A  98      19.090 -14.203  -8.369  1.00  2.05           H  
ATOM   1516 1HB  LEU A  98      21.254 -15.366  -8.967  1.00  2.05           H  
ATOM   1517 2HB  LEU A  98      21.137 -16.270  -7.514  1.00  2.05           H  
ATOM   1518  HG  LEU A  98      19.068 -17.315  -8.370  1.00  2.05           H  
ATOM   1519 1HD1 LEU A  98      18.614 -17.125 -10.769  1.00  2.05           H  
ATOM   1520 2HD1 LEU A  98      18.428 -15.554  -9.953  1.00  2.05           H  
ATOM   1521 3HD1 LEU A  98      19.889 -15.899 -10.914  1.00  2.05           H  
ATOM   1522 1HD2 LEU A  98      20.351 -18.779  -9.925  1.00  2.05           H  
ATOM   1523 2HD2 LEU A  98      21.604 -17.551 -10.067  1.00  2.05           H  
ATOM   1524 3HD2 LEU A  98      21.320 -18.373  -8.520  1.00  2.05           H  
ATOM   1525  N   LYS A  99      17.556 -15.343  -6.814  1.00  2.05           N  
ATOM   1526  CA  LYS A  99      16.574 -15.935  -5.910  1.00  2.05           C  
ATOM   1527  C   LYS A  99      15.873 -17.080  -6.621  1.00  2.05           C  
ATOM   1528  O   LYS A  99      15.244 -16.895  -7.658  1.00  2.05           O  
ATOM   1529  CB  LYS A  99      15.535 -14.892  -5.466  1.00  2.05           C  
ATOM   1530  CG  LYS A  99      16.112 -13.671  -4.743  1.00  2.05           C  
ATOM   1531  CD  LYS A  99      16.673 -13.990  -3.379  1.00  2.05           C  
ATOM   1532  CE  LYS A  99      17.155 -12.716  -2.699  1.00  2.05           C  
ATOM   1533  NZ  LYS A  99      17.811 -12.999  -1.396  1.00  2.05           N  
ATOM   1534  H   LYS A  99      17.231 -14.915  -7.678  1.00  2.05           H  
ATOM   1535  HA  LYS A  99      17.085 -16.334  -5.036  1.00  2.05           H  
ATOM   1536 1HB  LYS A  99      15.002 -14.519  -6.343  1.00  2.05           H  
ATOM   1537 2HB  LYS A  99      14.800 -15.357  -4.811  1.00  2.05           H  
ATOM   1538 1HG  LYS A  99      16.939 -13.293  -5.314  1.00  2.05           H  
ATOM   1539 2HG  LYS A  99      15.363 -12.880  -4.664  1.00  2.05           H  
ATOM   1540 1HD  LYS A  99      15.908 -14.456  -2.762  1.00  2.05           H  
ATOM   1541 2HD  LYS A  99      17.515 -14.681  -3.483  1.00  2.05           H  
ATOM   1542 1HE  LYS A  99      17.866 -12.209  -3.357  1.00  2.05           H  
ATOM   1543 2HE  LYS A  99      16.300 -12.062  -2.531  1.00  2.05           H  
ATOM   1544 1HZ  LYS A  99      18.113 -12.132  -0.978  1.00  2.05           H  
ATOM   1545 2HZ  LYS A  99      17.158 -13.462  -0.779  1.00  2.05           H  
ATOM   1546 3HZ  LYS A  99      18.613 -13.598  -1.557  1.00  2.05           H  
ATOM   1547  N   LEU A 100      15.987 -18.272  -6.052  1.00  2.13           N  
ATOM   1548  CA  LEU A 100      15.451 -19.478  -6.682  1.00  2.13           C  
ATOM   1549  C   LEU A 100      14.168 -20.017  -6.072  1.00  2.13           C  
ATOM   1550  O   LEU A 100      13.794 -21.173  -6.294  1.00  2.13           O  
ATOM   1551  CB  LEU A 100      16.532 -20.523  -6.687  1.00  2.13           C  
ATOM   1552  CG  LEU A 100      17.733 -20.087  -7.443  1.00  2.13           C  
ATOM   1553  CD1 LEU A 100      18.747 -21.193  -7.449  1.00  2.13           C  
ATOM   1554  CD2 LEU A 100      17.309 -19.675  -8.810  1.00  2.13           C  
ATOM   1555  H   LEU A 100      16.504 -18.357  -5.188  1.00  2.13           H  
ATOM   1556  HA  LEU A 100      15.220 -19.243  -7.723  1.00  2.13           H  
ATOM   1557 1HB  LEU A 100      16.826 -20.760  -5.668  1.00  2.13           H  
ATOM   1558 2HB  LEU A 100      16.152 -21.393  -7.143  1.00  2.13           H  
ATOM   1559  HG  LEU A 100      18.184 -19.233  -6.946  1.00  2.13           H  
ATOM   1560 1HD1 LEU A 100      19.638 -20.872  -7.992  1.00  2.13           H  
ATOM   1561 2HD1 LEU A 100      19.013 -21.442  -6.423  1.00  2.13           H  
ATOM   1562 3HD1 LEU A 100      18.316 -22.065  -7.932  1.00  2.13           H  
ATOM   1563 1HD2 LEU A 100      18.160 -19.347  -9.346  1.00  2.13           H  
ATOM   1564 2HD2 LEU A 100      16.855 -20.499  -9.314  1.00  2.13           H  
ATOM   1565 3HD2 LEU A 100      16.594 -18.866  -8.750  1.00  2.13           H  
ATOM   1566  N   GLU A 101      13.531 -19.190  -5.271  1.00  2.27           N  
ATOM   1567  CA  GLU A 101      12.255 -19.435  -4.598  1.00  2.27           C  
ATOM   1568  C   GLU A 101      12.266 -20.567  -3.560  1.00  2.27           C  
ATOM   1569  O   GLU A 101      12.080 -20.283  -2.357  1.00  2.27           O  
ATOM   1570  CB  GLU A 101      11.179 -19.722  -5.664  1.00  2.27           C  
ATOM   1571  CG  GLU A 101      10.827 -18.523  -6.553  1.00  2.27           C  
ATOM   1572  CD  GLU A 101       9.841 -18.862  -7.629  1.00  2.27           C  
ATOM   1573  OE1 GLU A 101       9.887 -19.945  -8.163  1.00  2.27           O  
ATOM   1574  OE2 GLU A 101       9.019 -18.019  -7.911  1.00  2.27           O  
ATOM   1575  H   GLU A 101      13.952 -18.275  -5.151  1.00  2.27           H  
ATOM   1576  HA  GLU A 101      11.972 -18.520  -4.081  1.00  2.27           H  
ATOM   1577 1HB  GLU A 101      11.468 -20.533  -6.319  1.00  2.27           H  
ATOM   1578 2HB  GLU A 101      10.267 -20.031  -5.170  1.00  2.27           H  
ATOM   1579 1HG  GLU A 101      10.413 -17.733  -5.933  1.00  2.27           H  
ATOM   1580 2HG  GLU A 101      11.739 -18.128  -7.027  1.00  2.27           H  
ATOM   1581  N   SER A 102      12.478 -21.822  -3.972  1.00  2.45           N  
ATOM   1582  CA  SER A 102      12.546 -22.907  -2.986  1.00  2.45           C  
ATOM   1583  C   SER A 102      13.260 -24.215  -3.433  1.00  2.45           C  
ATOM   1584  O   SER A 102      14.492 -24.303  -3.493  1.00  2.45           O  
ATOM   1585  CB  SER A 102      11.139 -23.223  -2.452  1.00  2.45           C  
ATOM   1586  OG  SER A 102      10.326 -23.768  -3.444  1.00  2.45           O  
ATOM   1587  H   SER A 102      12.647 -21.979  -4.974  1.00  2.45           H  
ATOM   1588  HA  SER A 102      13.111 -22.521  -2.135  1.00  2.45           H  
ATOM   1589 1HB  SER A 102      11.221 -23.923  -1.616  1.00  2.45           H  
ATOM   1590 2HB  SER A 102      10.678 -22.319  -2.062  1.00  2.45           H  
ATOM   1591  HG  SER A 102       9.441 -23.800  -3.068  1.00  2.45           H  
ATOM   1592  N   GLY A 103      12.453 -25.240  -3.761  1.00  2.63           N  
ATOM   1593  CA  GLY A 103      12.899 -26.600  -4.074  1.00  2.63           C  
ATOM   1594  C   GLY A 103      13.403 -26.854  -5.482  1.00  2.63           C  
ATOM   1595  O   GLY A 103      12.845 -27.690  -6.194  1.00  2.63           O  
ATOM   1596  H   GLY A 103      11.463 -25.046  -3.772  1.00  2.63           H  
ATOM   1597 1HA  GLY A 103      13.686 -26.875  -3.367  1.00  2.63           H  
ATOM   1598 2HA  GLY A 103      12.073 -27.287  -3.878  1.00  2.63           H  
ATOM   1599  N   VAL A 104      14.449 -26.145  -5.880  1.00  2.76           N  
ATOM   1600  CA  VAL A 104      14.977 -26.350  -7.230  1.00  2.76           C  
ATOM   1601  C   VAL A 104      16.468 -26.614  -7.188  1.00  2.76           C  
ATOM   1602  O   VAL A 104      17.153 -26.279  -6.220  1.00  2.76           O  
ATOM   1603  CB  VAL A 104      14.733 -25.123  -8.116  1.00  2.76           C  
ATOM   1604  CG1 VAL A 104      13.233 -24.840  -8.215  1.00  2.76           C  
ATOM   1605  CG2 VAL A 104      15.508 -23.971  -7.574  1.00  2.76           C  
ATOM   1606  H   VAL A 104      14.842 -25.467  -5.228  1.00  2.76           H  
ATOM   1607  HA  VAL A 104      14.486 -27.207  -7.677  1.00  2.76           H  
ATOM   1608  HB  VAL A 104      15.082 -25.345  -9.126  1.00  2.76           H  
ATOM   1609 1HG1 VAL A 104      13.063 -23.995  -8.864  1.00  2.76           H  
ATOM   1610 2HG1 VAL A 104      12.724 -25.712  -8.620  1.00  2.76           H  
ATOM   1611 3HG1 VAL A 104      12.835 -24.614  -7.225  1.00  2.76           H  
ATOM   1612 1HG2 VAL A 104      15.353 -23.130  -8.214  1.00  2.76           H  
ATOM   1613 2HG2 VAL A 104      15.163 -23.739  -6.558  1.00  2.76           H  
ATOM   1614 3HG2 VAL A 104      16.571 -24.219  -7.549  1.00  2.76           H  
ATOM   1615  N   ASP A 105      16.983 -27.195  -8.265  1.00  2.81           N  
ATOM   1616  CA  ASP A 105      18.407 -27.443  -8.354  1.00  2.81           C  
ATOM   1617  C   ASP A 105      19.128 -26.220  -8.896  1.00  2.81           C  
ATOM   1618  O   ASP A 105      19.089 -25.927 -10.099  1.00  2.81           O  
ATOM   1619  CB  ASP A 105      18.709 -28.656  -9.224  1.00  2.81           C  
ATOM   1620  CG  ASP A 105      20.208 -29.020  -9.235  1.00  2.81           C  
ATOM   1621  OD1 ASP A 105      20.992 -28.285  -8.644  1.00  2.81           O  
ATOM   1622  OD2 ASP A 105      20.549 -30.014  -9.835  1.00  2.81           O  
ATOM   1623  H   ASP A 105      16.377 -27.463  -9.027  1.00  2.81           H  
ATOM   1624  HA  ASP A 105      18.787 -27.643  -7.350  1.00  2.81           H  
ATOM   1625 1HB  ASP A 105      18.146 -29.516  -8.857  1.00  2.81           H  
ATOM   1626 2HB  ASP A 105      18.386 -28.463 -10.245  1.00  2.81           H  
ATOM   1627  N   ALA A 106      19.823 -25.523  -8.015  1.00  2.79           N  
ATOM   1628  CA  ALA A 106      20.523 -24.315  -8.401  1.00  2.79           C  
ATOM   1629  C   ALA A 106      21.524 -24.612  -9.514  1.00  2.79           C  
ATOM   1630  O   ALA A 106      21.852 -23.727 -10.299  1.00  2.79           O  
ATOM   1631  CB  ALA A 106      21.233 -23.702  -7.205  1.00  2.79           C  
ATOM   1632  H   ALA A 106      19.832 -25.831  -7.050  1.00  2.79           H  
ATOM   1633  HA  ALA A 106      19.793 -23.612  -8.786  1.00  2.79           H  
ATOM   1634 1HB  ALA A 106      21.729 -22.787  -7.509  1.00  2.79           H  
ATOM   1635 2HB  ALA A 106      20.511 -23.478  -6.422  1.00  2.79           H  
ATOM   1636 3HB  ALA A 106      21.971 -24.408  -6.823  1.00  2.79           H  
ATOM   1637  N   ALA A 107      22.075 -25.834  -9.563  1.00  2.74           N  
ATOM   1638  CA  ALA A 107      23.059 -26.151 -10.587  1.00  2.74           C  
ATOM   1639  C   ALA A 107      22.447 -26.027 -11.975  1.00  2.74           C  
ATOM   1640  O   ALA A 107      23.128 -25.659 -12.940  1.00  2.74           O  
ATOM   1641  CB  ALA A 107      23.608 -27.547 -10.391  1.00  2.74           C  
ATOM   1642  H   ALA A 107      21.755 -26.586  -8.937  1.00  2.74           H  
ATOM   1643  HA  ALA A 107      23.876 -25.438 -10.506  1.00  2.74           H  
ATOM   1644 1HB  ALA A 107      24.358 -27.755 -11.151  1.00  2.74           H  
ATOM   1645 2HB  ALA A 107      24.059 -27.624  -9.403  1.00  2.74           H  
ATOM   1646 3HB  ALA A 107      22.797 -28.272 -10.473  1.00  2.74           H  
ATOM   1647  N   ALA A 108      21.166 -26.384 -12.109  1.00  2.67           N  
ATOM   1648  CA  ALA A 108      20.494 -26.299 -13.396  1.00  2.67           C  
ATOM   1649  C   ALA A 108      20.394 -24.852 -13.820  1.00  2.67           C  
ATOM   1650  O   ALA A 108      20.554 -24.505 -14.990  1.00  2.67           O  
ATOM   1651  CB  ALA A 108      19.117 -26.912 -13.326  1.00  2.67           C  
ATOM   1652  H   ALA A 108      20.622 -26.648 -11.287  1.00  2.67           H  
ATOM   1653  HA  ALA A 108      21.096 -26.832 -14.135  1.00  2.67           H  
ATOM   1654 1HB  ALA A 108      18.631 -26.845 -14.298  1.00  2.67           H  
ATOM   1655 2HB  ALA A 108      19.202 -27.957 -13.028  1.00  2.67           H  
ATOM   1656 3HB  ALA A 108      18.524 -26.372 -12.587  1.00  2.67           H  
ATOM   1657  N   VAL A 109      20.139 -24.008 -12.820  1.00  2.60           N  
ATOM   1658  CA  VAL A 109      19.938 -22.589 -13.066  1.00  2.60           C  
ATOM   1659  C   VAL A 109      21.255 -21.936 -13.440  1.00  2.60           C  
ATOM   1660  O   VAL A 109      21.339 -21.173 -14.404  1.00  2.60           O  
ATOM   1661  CB  VAL A 109      19.399 -21.903 -11.813  1.00  2.60           C  
ATOM   1662  CG1 VAL A 109      19.296 -20.416 -12.107  1.00  2.60           C  
ATOM   1663  CG2 VAL A 109      18.079 -22.567 -11.380  1.00  2.60           C  
ATOM   1664  H   VAL A 109      20.031 -24.393 -11.879  1.00  2.60           H  
ATOM   1665  HA  VAL A 109      19.236 -22.459 -13.881  1.00  2.60           H  
ATOM   1666  HB  VAL A 109      20.112 -22.011 -11.004  1.00  2.60           H  
ATOM   1667 1HG1 VAL A 109      18.945 -19.906 -11.257  1.00  2.60           H  
ATOM   1668 2HG1 VAL A 109      20.277 -20.033 -12.382  1.00  2.60           H  
ATOM   1669 3HG1 VAL A 109      18.600 -20.255 -12.926  1.00  2.60           H  
ATOM   1670 1HG2 VAL A 109      17.717 -22.100 -10.494  1.00  2.60           H  
ATOM   1671 2HG2 VAL A 109      17.349 -22.475 -12.150  1.00  2.60           H  
ATOM   1672 3HG2 VAL A 109      18.255 -23.622 -11.179  1.00  2.60           H  
ATOM   1673  N   LYS A 110      22.294 -22.267 -12.687  1.00  2.56           N  
ATOM   1674  CA  LYS A 110      23.622 -21.742 -12.935  1.00  2.56           C  
ATOM   1675  C   LYS A 110      24.114 -22.188 -14.300  1.00  2.56           C  
ATOM   1676  O   LYS A 110      24.707 -21.398 -15.046  1.00  2.56           O  
ATOM   1677  CB  LYS A 110      24.540 -22.244 -11.835  1.00  2.56           C  
ATOM   1678  CG  LYS A 110      24.288 -21.600 -10.488  1.00  2.56           C  
ATOM   1679  CD  LYS A 110      25.149 -22.232  -9.427  1.00  2.56           C  
ATOM   1680  CE  LYS A 110      24.851 -21.645  -8.080  1.00  2.56           C  
ATOM   1681  NZ  LYS A 110      25.570 -22.338  -7.007  1.00  2.56           N  
ATOM   1682  H   LYS A 110      22.149 -22.901 -11.903  1.00  2.56           H  
ATOM   1683  HA  LYS A 110      23.586 -20.656 -12.914  1.00  2.56           H  
ATOM   1684 1HB  LYS A 110      24.382 -23.312 -11.710  1.00  2.56           H  
ATOM   1685 2HB  LYS A 110      25.565 -22.113 -12.109  1.00  2.56           H  
ATOM   1686 1HG  LYS A 110      24.511 -20.536 -10.547  1.00  2.56           H  
ATOM   1687 2HG  LYS A 110      23.243 -21.712 -10.221  1.00  2.56           H  
ATOM   1688 1HD  LYS A 110      24.946 -23.304  -9.396  1.00  2.56           H  
ATOM   1689 2HD  LYS A 110      26.199 -22.082  -9.659  1.00  2.56           H  
ATOM   1690 1HE  LYS A 110      25.138 -20.594  -8.069  1.00  2.56           H  
ATOM   1691 2HE  LYS A 110      23.785 -21.718  -7.889  1.00  2.56           H  
ATOM   1692 1HZ  LYS A 110      25.296 -21.879  -6.133  1.00  2.56           H  
ATOM   1693 2HZ  LYS A 110      25.303 -23.302  -6.976  1.00  2.56           H  
ATOM   1694 3HZ  LYS A 110      26.562 -22.264  -7.133  1.00  2.56           H  
ATOM   1695  N   SER A 111      23.817 -23.435 -14.669  1.00  2.54           N  
ATOM   1696  CA  SER A 111      24.218 -23.931 -15.964  1.00  2.54           C  
ATOM   1697  C   SER A 111      23.520 -23.131 -17.053  1.00  2.54           C  
ATOM   1698  O   SER A 111      24.156 -22.735 -18.027  1.00  2.54           O  
ATOM   1699  CB  SER A 111      23.878 -25.400 -16.097  1.00  2.54           C  
ATOM   1700  OG  SER A 111      24.612 -26.172 -15.182  1.00  2.54           O  
ATOM   1701  H   SER A 111      23.339 -24.073 -14.029  1.00  2.54           H  
ATOM   1702  HA  SER A 111      25.296 -23.802 -16.070  1.00  2.54           H  
ATOM   1703 1HB  SER A 111      22.813 -25.544 -15.926  1.00  2.54           H  
ATOM   1704 2HB  SER A 111      24.095 -25.729 -17.110  1.00  2.54           H  
ATOM   1705  HG  SER A 111      24.238 -25.950 -14.297  1.00  2.54           H  
ATOM   1706  N   ALA A 112      22.217 -22.853 -16.874  1.00  2.57           N  
ATOM   1707  CA  ALA A 112      21.476 -22.062 -17.848  1.00  2.57           C  
ATOM   1708  C   ALA A 112      22.045 -20.651 -17.977  1.00  2.57           C  
ATOM   1709  O   ALA A 112      22.187 -20.128 -19.085  1.00  2.57           O  
ATOM   1710  CB  ALA A 112      20.021 -21.988 -17.450  1.00  2.57           C  
ATOM   1711  H   ALA A 112      21.722 -23.227 -16.062  1.00  2.57           H  
ATOM   1712  HA  ALA A 112      21.556 -22.555 -18.814  1.00  2.57           H  
ATOM   1713 1HB  ALA A 112      19.458 -21.424 -18.193  1.00  2.57           H  
ATOM   1714 2HB  ALA A 112      19.630 -23.003 -17.382  1.00  2.57           H  
ATOM   1715 3HB  ALA A 112      19.922 -21.501 -16.479  1.00  2.57           H  
ATOM   1716  N   LEU A 113      22.426 -20.040 -16.856  1.00  2.64           N  
ATOM   1717  CA  LEU A 113      22.980 -18.698 -16.940  1.00  2.64           C  
ATOM   1718  C   LEU A 113      24.273 -18.724 -17.743  1.00  2.64           C  
ATOM   1719  O   LEU A 113      24.482 -17.891 -18.632  1.00  2.64           O  
ATOM   1720  CB  LEU A 113      23.237 -18.137 -15.530  1.00  2.64           C  
ATOM   1721  CG  LEU A 113      21.988 -17.788 -14.694  1.00  2.64           C  
ATOM   1722  CD1 LEU A 113      22.411 -17.443 -13.250  1.00  2.64           C  
ATOM   1723  CD2 LEU A 113      21.285 -16.609 -15.349  1.00  2.64           C  
ATOM   1724  H   LEU A 113      22.283 -20.493 -15.951  1.00  2.64           H  
ATOM   1725  HA  LEU A 113      22.267 -18.054 -17.451  1.00  2.64           H  
ATOM   1726 1HB  LEU A 113      23.793 -18.884 -14.971  1.00  2.64           H  
ATOM   1727 2HB  LEU A 113      23.856 -17.239 -15.617  1.00  2.64           H  
ATOM   1728  HG  LEU A 113      21.314 -18.645 -14.658  1.00  2.64           H  
ATOM   1729 1HD1 LEU A 113      21.526 -17.195 -12.663  1.00  2.64           H  
ATOM   1730 2HD1 LEU A 113      22.914 -18.298 -12.803  1.00  2.64           H  
ATOM   1731 3HD1 LEU A 113      23.087 -16.589 -13.263  1.00  2.64           H  
ATOM   1732 1HD2 LEU A 113      20.398 -16.343 -14.770  1.00  2.64           H  
ATOM   1733 2HD2 LEU A 113      21.973 -15.771 -15.380  1.00  2.64           H  
ATOM   1734 3HD2 LEU A 113      20.992 -16.875 -16.366  1.00  2.64           H  
ATOM   1735  N   LYS A 114      25.078 -19.764 -17.531  1.00  2.75           N  
ATOM   1736  CA  LYS A 114      26.338 -19.886 -18.242  1.00  2.75           C  
ATOM   1737  C   LYS A 114      26.085 -20.186 -19.726  1.00  2.75           C  
ATOM   1738  O   LYS A 114      26.747 -19.625 -20.603  1.00  2.75           O  
ATOM   1739  CB  LYS A 114      27.188 -20.978 -17.591  1.00  2.75           C  
ATOM   1740  CG  LYS A 114      28.584 -21.158 -18.177  1.00  2.75           C  
ATOM   1741  CD  LYS A 114      29.427 -19.875 -18.076  1.00  2.75           C  
ATOM   1742  CE  LYS A 114      29.704 -19.463 -16.627  1.00  2.75           C  
ATOM   1743  NZ  LYS A 114      30.669 -18.314 -16.562  1.00  2.75           N  
ATOM   1744  H   LYS A 114      24.844 -20.442 -16.807  1.00  2.75           H  
ATOM   1745  HA  LYS A 114      26.870 -18.936 -18.168  1.00  2.75           H  
ATOM   1746 1HB  LYS A 114      27.286 -20.768 -16.527  1.00  2.75           H  
ATOM   1747 2HB  LYS A 114      26.667 -21.931 -17.680  1.00  2.75           H  
ATOM   1748 1HG  LYS A 114      29.093 -21.960 -17.645  1.00  2.75           H  
ATOM   1749 2HG  LYS A 114      28.495 -21.439 -19.225  1.00  2.75           H  
ATOM   1750 1HD  LYS A 114      30.381 -20.028 -18.578  1.00  2.75           H  
ATOM   1751 2HD  LYS A 114      28.904 -19.055 -18.570  1.00  2.75           H  
ATOM   1752 1HE  LYS A 114      28.765 -19.157 -16.161  1.00  2.75           H  
ATOM   1753 2HE  LYS A 114      30.116 -20.306 -16.076  1.00  2.75           H  
ATOM   1754 1HZ  LYS A 114      30.825 -18.028 -15.609  1.00  2.75           H  
ATOM   1755 2HZ  LYS A 114      31.542 -18.561 -16.976  1.00  2.75           H  
ATOM   1756 3HZ  LYS A 114      30.290 -17.495 -17.065  1.00  2.75           H  
ATOM   1757  N   ALA A 115      25.082 -21.022 -20.016  1.00  2.88           N  
ATOM   1758  CA  ALA A 115      24.721 -21.398 -21.385  1.00  2.88           C  
ATOM   1759  C   ALA A 115      24.338 -20.173 -22.207  1.00  2.88           C  
ATOM   1760  O   ALA A 115      24.612 -20.108 -23.408  1.00  2.88           O  
ATOM   1761  CB  ALA A 115      23.561 -22.376 -21.374  1.00  2.88           C  
ATOM   1762  H   ALA A 115      24.574 -21.456 -19.251  1.00  2.88           H  
ATOM   1763  HA  ALA A 115      25.586 -21.869 -21.845  1.00  2.88           H  
ATOM   1764 1HB  ALA A 115      23.319 -22.667 -22.394  1.00  2.88           H  
ATOM   1765 2HB  ALA A 115      23.838 -23.260 -20.797  1.00  2.88           H  
ATOM   1766 3HB  ALA A 115      22.698 -21.903 -20.917  1.00  2.88           H  
ATOM   1767  N   LYS A 116      23.741 -19.183 -21.547  1.00  3.00           N  
ATOM   1768  CA  LYS A 116      23.312 -17.948 -22.189  1.00  3.00           C  
ATOM   1769  C   LYS A 116      24.441 -16.905 -22.253  1.00  3.00           C  
ATOM   1770  O   LYS A 116      24.223 -15.789 -22.733  1.00  3.00           O  
ATOM   1771  CB  LYS A 116      22.095 -17.347 -21.463  1.00  3.00           C  
ATOM   1772  CG  LYS A 116      20.800 -18.222 -21.450  1.00  3.00           C  
ATOM   1773  CD  LYS A 116      20.197 -18.408 -22.849  1.00  3.00           C  
ATOM   1774  CE  LYS A 116      18.881 -19.239 -22.809  1.00  3.00           C  
ATOM   1775  NZ  LYS A 116      17.677 -18.449 -22.347  1.00  3.00           N  
ATOM   1776  H   LYS A 116      23.518 -19.324 -20.558  1.00  3.00           H  
ATOM   1777  HA  LYS A 116      23.020 -18.182 -23.212  1.00  3.00           H  
ATOM   1778 1HB  LYS A 116      22.370 -17.190 -20.417  1.00  3.00           H  
ATOM   1779 2HB  LYS A 116      21.851 -16.374 -21.886  1.00  3.00           H  
ATOM   1780 1HG  LYS A 116      21.035 -19.203 -21.050  1.00  3.00           H  
ATOM   1781 2HG  LYS A 116      20.055 -17.756 -20.799  1.00  3.00           H  
ATOM   1782 1HD  LYS A 116      19.976 -17.428 -23.278  1.00  3.00           H  
ATOM   1783 2HD  LYS A 116      20.919 -18.914 -23.490  1.00  3.00           H  
ATOM   1784 1HE  LYS A 116      18.678 -19.633 -23.802  1.00  3.00           H  
ATOM   1785 2HE  LYS A 116      19.025 -20.073 -22.121  1.00  3.00           H  
ATOM   1786 1HZ  LYS A 116      16.838 -19.081 -22.334  1.00  3.00           H  
ATOM   1787 2HZ  LYS A 116      17.815 -18.064 -21.394  1.00  3.00           H  
ATOM   1788 3HZ  LYS A 116      17.501 -17.675 -22.981  1.00  3.00           H  
ATOM   1789  N   GLY A 117      25.643 -17.251 -21.763  1.00  3.13           N  
ATOM   1790  CA  GLY A 117      26.781 -16.334 -21.765  1.00  3.13           C  
ATOM   1791  C   GLY A 117      26.721 -15.295 -20.649  1.00  3.13           C  
ATOM   1792  O   GLY A 117      27.276 -14.202 -20.784  1.00  3.13           O  
ATOM   1793  H   GLY A 117      25.797 -18.183 -21.388  1.00  3.13           H  
ATOM   1794 1HA  GLY A 117      27.697 -16.919 -21.664  1.00  3.13           H  
ATOM   1795 2HA  GLY A 117      26.835 -15.830 -22.730  1.00  3.13           H  
ATOM   1796  N   ILE A 118      26.041 -15.632 -19.557  1.00  3.27           N  
ATOM   1797  CA  ILE A 118      25.848 -14.730 -18.435  1.00  3.27           C  
ATOM   1798  C   ILE A 118      26.587 -15.219 -17.170  1.00  3.27           C  
ATOM   1799  O   ILE A 118      26.521 -16.405 -16.834  1.00  3.27           O  
ATOM   1800  CB  ILE A 118      24.358 -14.641 -18.142  1.00  3.27           C  
ATOM   1801  CG1 ILE A 118      23.567 -14.156 -19.329  1.00  3.27           C  
ATOM   1802  CG2 ILE A 118      24.165 -13.752 -17.113  1.00  3.27           C  
ATOM   1803  CD1 ILE A 118      22.069 -14.314 -19.111  1.00  3.27           C  
ATOM   1804  H   ILE A 118      25.609 -16.553 -19.491  1.00  3.27           H  
ATOM   1805  HA  ILE A 118      26.228 -13.745 -18.701  1.00  3.27           H  
ATOM   1806  HB  ILE A 118      23.972 -15.611 -17.851  1.00  3.27           H  
ATOM   1807 1HG1 ILE A 118      23.788 -13.103 -19.510  1.00  3.27           H  
ATOM   1808 2HG1 ILE A 118      23.842 -14.729 -20.212  1.00  3.27           H  
ATOM   1809 1HG2 ILE A 118      23.110 -13.713 -16.928  1.00  3.27           H  
ATOM   1810 2HG2 ILE A 118      24.694 -14.104 -16.243  1.00  3.27           H  
ATOM   1811 3HG2 ILE A 118      24.530 -12.755 -17.390  1.00  3.27           H  
ATOM   1812 1HD1 ILE A 118      21.528 -13.958 -19.988  1.00  3.27           H  
ATOM   1813 2HD1 ILE A 118      21.834 -15.365 -18.941  1.00  3.27           H  
ATOM   1814 3HD1 ILE A 118      21.769 -13.732 -18.240  1.00  3.27           H  
ATOM   1815  N   ASP A 119      27.328 -14.332 -16.486  1.00  3.44           N  
ATOM   1816  CA  ASP A 119      28.061 -14.762 -15.296  1.00  3.44           C  
ATOM   1817  C   ASP A 119      27.324 -14.546 -13.974  1.00  3.44           C  
ATOM   1818  O   ASP A 119      26.356 -13.790 -13.868  1.00  3.44           O  
ATOM   1819  CB  ASP A 119      29.456 -14.122 -15.235  1.00  3.44           C  
ATOM   1820  CG  ASP A 119      30.426 -14.688 -16.303  1.00  3.44           C  
ATOM   1821  OD1 ASP A 119      30.443 -15.904 -16.485  1.00  3.44           O  
ATOM   1822  OD2 ASP A 119      31.123 -13.933 -16.919  1.00  3.44           O  
ATOM   1823  H   ASP A 119      27.370 -13.343 -16.750  1.00  3.44           H  
ATOM   1824  HA  ASP A 119      28.222 -15.835 -15.385  1.00  3.44           H  
ATOM   1825 1HB  ASP A 119      29.372 -13.048 -15.373  1.00  3.44           H  
ATOM   1826 2HB  ASP A 119      29.891 -14.280 -14.244  1.00  3.44           H  
ATOM   1827  N   PHE A 120      27.799 -15.270 -12.979  1.00  3.65           N  
ATOM   1828  CA  PHE A 120      27.343 -15.260 -11.597  1.00  3.65           C  
ATOM   1829  C   PHE A 120      28.504 -15.746 -10.750  1.00  3.65           C  
ATOM   1830  O   PHE A 120      29.451 -16.305 -11.307  1.00  3.65           O  
ATOM   1831  CB  PHE A 120      26.114 -16.156 -11.460  1.00  3.65           C  
ATOM   1832  CG  PHE A 120      26.407 -17.512 -11.961  1.00  3.65           C  
ATOM   1833  CD1 PHE A 120      26.885 -18.495 -11.131  1.00  3.65           C  
ATOM   1834  CD2 PHE A 120      26.222 -17.797 -13.313  1.00  3.65           C  
ATOM   1835  CE1 PHE A 120      27.192 -19.735 -11.644  1.00  3.65           C  
ATOM   1836  CE2 PHE A 120      26.518 -19.021 -13.818  1.00  3.65           C  
ATOM   1837  CZ  PHE A 120      27.008 -19.992 -12.992  1.00  3.65           C  
ATOM   1838  H   PHE A 120      28.577 -15.878 -13.197  1.00  3.65           H  
ATOM   1839  HA  PHE A 120      27.098 -14.241 -11.304  1.00  3.65           H  
ATOM   1840 1HB  PHE A 120      25.816 -16.223 -10.412  1.00  3.65           H  
ATOM   1841 2HB  PHE A 120      25.277 -15.739 -12.027  1.00  3.65           H  
ATOM   1842  HD1 PHE A 120      27.029 -18.277 -10.073  1.00  3.65           H  
ATOM   1843  HD2 PHE A 120      25.837 -17.021 -13.982  1.00  3.65           H  
ATOM   1844  HE1 PHE A 120      27.580 -20.514 -10.988  1.00  3.65           H  
ATOM   1845  HE2 PHE A 120      26.366 -19.226 -14.874  1.00  3.65           H  
ATOM   1846  HZ  PHE A 120      27.248 -20.974 -13.401  1.00  3.65           H  
ATOM   1847  N   VAL A 121      28.484 -15.507  -9.441  1.00  3.92           N  
ATOM   1848  CA  VAL A 121      29.596 -15.993  -8.630  1.00  3.92           C  
ATOM   1849  C   VAL A 121      29.061 -16.730  -7.417  1.00  3.92           C  
ATOM   1850  O   VAL A 121      28.526 -16.086  -6.519  1.00  3.92           O  
ATOM   1851  CB  VAL A 121      30.499 -14.856  -8.113  1.00  3.92           C  
ATOM   1852  CG1 VAL A 121      31.652 -15.466  -7.337  1.00  3.92           C  
ATOM   1853  CG2 VAL A 121      30.953 -13.962  -9.267  1.00  3.92           C  
ATOM   1854  H   VAL A 121      27.672 -15.068  -8.996  1.00  3.92           H  
ATOM   1855  HA  VAL A 121      30.222 -16.637  -9.239  1.00  3.92           H  
ATOM   1856  HB  VAL A 121      29.968 -14.277  -7.397  1.00  3.92           H  
ATOM   1857 1HG1 VAL A 121      32.281 -14.674  -6.931  1.00  3.92           H  
ATOM   1858 2HG1 VAL A 121      31.270 -16.079  -6.522  1.00  3.92           H  
ATOM   1859 3HG1 VAL A 121      32.248 -16.093  -8.004  1.00  3.92           H  
ATOM   1860 1HG2 VAL A 121      31.585 -13.165  -8.880  1.00  3.92           H  
ATOM   1861 2HG2 VAL A 121      31.518 -14.560  -9.987  1.00  3.92           H  
ATOM   1862 3HG2 VAL A 121      30.090 -13.523  -9.761  1.00  3.92           H  
ATOM   1863  N   PRO A 122      29.165 -18.051  -7.332  1.00  4.23           N  
ATOM   1864  CA  PRO A 122      28.719 -18.799  -6.178  1.00  4.23           C  
ATOM   1865  C   PRO A 122      29.393 -18.276  -4.908  1.00  4.23           C  
ATOM   1866  O   PRO A 122      30.615 -18.357  -4.772  1.00  4.23           O  
ATOM   1867  CB  PRO A 122      29.180 -20.217  -6.526  1.00  4.23           C  
ATOM   1868  CG  PRO A 122      29.217 -20.234  -8.052  1.00  4.23           C  
ATOM   1869  CD  PRO A 122      29.704 -18.858  -8.433  1.00  4.23           C  
ATOM   1870  HA  PRO A 122      27.621 -18.737  -6.094  1.00  4.23           H  
ATOM   1871 1HB  PRO A 122      30.162 -20.409  -6.070  1.00  4.23           H  
ATOM   1872 2HB  PRO A 122      28.479 -20.947  -6.094  1.00  4.23           H  
ATOM   1873 1HG  PRO A 122      29.879 -21.037  -8.412  1.00  4.23           H  
ATOM   1874 2HG  PRO A 122      28.214 -20.445  -8.448  1.00  4.23           H  
ATOM   1875 1HD  PRO A 122      30.803 -18.813  -8.443  1.00  4.23           H  
ATOM   1876 2HD  PRO A 122      29.261 -18.577  -9.395  1.00  4.23           H  
ATOM   1877  N   THR A 123      28.576 -17.752  -3.996  1.00  4.56           N  
ATOM   1878  CA  THR A 123      29.021 -17.205  -2.713  1.00  4.56           C  
ATOM   1879  C   THR A 123      28.038 -17.689  -1.638  1.00  4.56           C  
ATOM   1880  O   THR A 123      28.270 -18.722  -1.004  1.00  4.56           O  
ATOM   1881  CB  THR A 123      29.127 -15.653  -2.729  1.00  4.56           C  
ATOM   1882  OG1 THR A 123      27.903 -15.106  -3.117  1.00  4.56           O  
ATOM   1883  CG2 THR A 123      30.193 -15.179  -3.706  1.00  4.56           C  
ATOM   1884  H   THR A 123      27.595 -17.730  -4.214  1.00  4.56           H  
ATOM   1885  HA  THR A 123      30.002 -17.604  -2.473  1.00  4.56           H  
ATOM   1886  HB  THR A 123      29.382 -15.304  -1.732  1.00  4.56           H  
ATOM   1887  HG1 THR A 123      27.298 -15.024  -2.359  1.00  4.56           H  
ATOM   1888 1HG2 THR A 123      30.239 -14.093  -3.689  1.00  4.56           H  
ATOM   1889 2HG2 THR A 123      31.160 -15.592  -3.424  1.00  4.56           H  
ATOM   1890 3HG2 THR A 123      29.946 -15.502  -4.688  1.00  4.56           H  
ATOM   1891  N   GLY A 124      26.910 -16.978  -1.474  1.00  4.86           N  
ATOM   1892  CA  GLY A 124      25.857 -17.370  -0.534  1.00  4.86           C  
ATOM   1893  C   GLY A 124      24.833 -18.339  -1.156  1.00  4.86           C  
ATOM   1894  O   GLY A 124      23.843 -18.702  -0.515  1.00  4.86           O  
ATOM   1895  H   GLY A 124      26.775 -16.106  -1.998  1.00  4.86           H  
ATOM   1896 1HA  GLY A 124      26.310 -17.830   0.344  1.00  4.86           H  
ATOM   1897 2HA  GLY A 124      25.343 -16.471  -0.192  1.00  4.86           H  
ATOM   1898  N   LEU A 125      25.069 -18.720  -2.408  1.00  5.09           N  
ATOM   1899  CA  LEU A 125      24.188 -19.602  -3.170  1.00  5.09           C  
ATOM   1900  C   LEU A 125      24.986 -20.365  -4.219  1.00  5.09           C  
ATOM   1901  O   LEU A 125      26.180 -20.599  -4.057  1.00  5.09           O  
ATOM   1902  OXT LEU A 125      24.382 -20.987  -5.086  1.00  5.09           O  
ATOM   1903  CB  LEU A 125      23.059 -18.798  -3.853  1.00  5.09           C  
ATOM   1904  CG  LEU A 125      22.064 -19.620  -4.765  1.00  5.09           C  
ATOM   1905  CD1 LEU A 125      21.261 -20.598  -3.912  1.00  5.09           C  
ATOM   1906  CD2 LEU A 125      21.132 -18.655  -5.495  1.00  5.09           C  
ATOM   1907  H   LEU A 125      25.909 -18.377  -2.838  1.00  5.09           H  
ATOM   1908  HA  LEU A 125      23.742 -20.324  -2.485  1.00  5.09           H  
ATOM   1909 1HB  LEU A 125      22.463 -18.311  -3.079  1.00  5.09           H  
ATOM   1910 2HB  LEU A 125      23.507 -18.023  -4.473  1.00  5.09           H  
ATOM   1911  HG  LEU A 125      22.629 -20.194  -5.497  1.00  5.09           H  
ATOM   1912 1HD1 LEU A 125      20.583 -21.165  -4.546  1.00  5.09           H  
ATOM   1913 2HD1 LEU A 125      21.941 -21.284  -3.405  1.00  5.09           H  
ATOM   1914 3HD1 LEU A 125      20.686 -20.043  -3.171  1.00  5.09           H  
ATOM   1915 1HD2 LEU A 125      20.455 -19.205  -6.133  1.00  5.09           H  
ATOM   1916 2HD2 LEU A 125      20.553 -18.074  -4.775  1.00  5.09           H  
ATOM   1917 3HD2 LEU A 125      21.724 -17.979  -6.098  1.00  5.09           H  
TER    1918
ENDMDL

