REMARK ID 414478 MODEL 1 2022-09-17_00000048_1_19
PFRMAT TS
TARGET 2022-09-17_00000048_1_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       2.210   0.187   2.714  1.00  8.58           N  
ATOM      2  CA  MET A   1       3.329   0.266   1.784  1.00  8.58           C  
ATOM      3  C   MET A   1       3.475   1.661   1.210  1.00  8.58           C  
ATOM      4  O   MET A   1       2.537   2.183   0.613  1.00  8.58           O  
ATOM      5  CB  MET A   1       3.145  -0.723   0.639  1.00  8.58           C  
ATOM      6  CG  MET A   1       4.288  -0.721  -0.366  1.00  8.58           C  
ATOM      7  SD  MET A   1       4.028  -1.877  -1.715  1.00  8.58           S  
ATOM      8  CE  MET A   1       2.690  -1.038  -2.542  1.00  8.58           C  
ATOM      9 1H   MET A   1       2.203  -0.719   3.160  1.00  8.58           H  
ATOM     10 2H   MET A   1       2.306   0.908   3.414  1.00  8.58           H  
ATOM     11 3H   MET A   1       1.346   0.322   2.208  1.00  8.58           H  
ATOM     12  HA  MET A   1       4.247   0.029   2.322  1.00  8.58           H  
ATOM     13 1HB  MET A   1       3.042  -1.731   1.037  1.00  8.58           H  
ATOM     14 2HB  MET A   1       2.226  -0.483   0.098  1.00  8.58           H  
ATOM     15 1HG  MET A   1       4.399   0.282  -0.787  1.00  8.58           H  
ATOM     16 2HG  MET A   1       5.218  -0.980   0.139  1.00  8.58           H  
ATOM     17 1HE  MET A   1       2.388  -1.596  -3.427  1.00  8.58           H  
ATOM     18 2HE  MET A   1       1.837  -0.947  -1.866  1.00  8.58           H  
ATOM     19 3HE  MET A   1       3.016  -0.046  -2.829  1.00  8.58           H  
ATOM     20  N   ILE A   2       4.635   2.269   1.432  1.00  7.87           N  
ATOM     21  CA  ILE A   2       4.929   3.603   0.915  1.00  7.87           C  
ATOM     22  C   ILE A   2       6.028   3.626  -0.146  1.00  7.87           C  
ATOM     23  O   ILE A   2       7.209   3.453   0.167  1.00  7.87           O  
ATOM     24  CB  ILE A   2       5.356   4.530   2.068  1.00  7.87           C  
ATOM     25  CG1 ILE A   2       4.264   4.595   3.134  1.00  7.87           C  
ATOM     26  CG2 ILE A   2       5.668   5.884   1.548  1.00  7.87           C  
ATOM     27  CD1 ILE A   2       2.950   5.160   2.605  1.00  7.87           C  
ATOM     28  H   ILE A   2       5.358   1.788   1.948  1.00  7.87           H  
ATOM     29  HA  ILE A   2       4.021   4.002   0.464  1.00  7.87           H  
ATOM     30  HB  ILE A   2       6.249   4.121   2.539  1.00  7.87           H  
ATOM     31 1HG1 ILE A   2       4.085   3.598   3.523  1.00  7.87           H  
ATOM     32 2HG1 ILE A   2       4.604   5.231   3.952  1.00  7.87           H  
ATOM     33 1HG2 ILE A   2       5.990   6.526   2.369  1.00  7.87           H  
ATOM     34 2HG2 ILE A   2       6.450   5.817   0.812  1.00  7.87           H  
ATOM     35 3HG2 ILE A   2       4.790   6.275   1.104  1.00  7.87           H  
ATOM     36 1HD1 ILE A   2       2.213   5.188   3.406  1.00  7.87           H  
ATOM     37 2HD1 ILE A   2       3.112   6.169   2.234  1.00  7.87           H  
ATOM     38 3HD1 ILE A   2       2.574   4.540   1.793  1.00  7.87           H  
ATOM     39  N   LYS A   3       5.676   3.954  -1.386  1.00  6.93           N  
ATOM     40  CA  LYS A   3       6.652   3.978  -2.470  1.00  6.93           C  
ATOM     41  C   LYS A   3       7.447   5.281  -2.512  1.00  6.93           C  
ATOM     42  O   LYS A   3       7.470   5.998  -3.516  1.00  6.93           O  
ATOM     43  CB  LYS A   3       5.959   3.769  -3.823  1.00  6.93           C  
ATOM     44  CG  LYS A   3       5.305   2.400  -4.027  1.00  6.93           C  
ATOM     45  CD  LYS A   3       4.642   2.322  -5.408  1.00  6.93           C  
ATOM     46  CE  LYS A   3       4.021   0.954  -5.667  1.00  6.93           C  
ATOM     47  NZ  LYS A   3       3.421   0.852  -7.029  1.00  6.93           N  
ATOM     48  H   LYS A   3       4.694   4.105  -1.597  1.00  6.93           H  
ATOM     49  HA  LYS A   3       7.358   3.163  -2.312  1.00  6.93           H  
ATOM     50 1HB  LYS A   3       5.168   4.516  -3.937  1.00  6.93           H  
ATOM     51 2HB  LYS A   3       6.674   3.925  -4.630  1.00  6.93           H  
ATOM     52 1HG  LYS A   3       6.055   1.614  -3.940  1.00  6.93           H  
ATOM     53 2HG  LYS A   3       4.544   2.240  -3.258  1.00  6.93           H  
ATOM     54 1HD  LYS A   3       3.845   3.074  -5.445  1.00  6.93           H  
ATOM     55 2HD  LYS A   3       5.371   2.547  -6.185  1.00  6.93           H  
ATOM     56 1HE  LYS A   3       4.787   0.188  -5.555  1.00  6.93           H  
ATOM     57 2HE  LYS A   3       3.238   0.782  -4.939  1.00  6.93           H  
ATOM     58 1HZ  LYS A   3       3.018  -0.068  -7.146  1.00  6.93           H  
ATOM     59 2HZ  LYS A   3       2.694   1.549  -7.126  1.00  6.93           H  
ATOM     60 3HZ  LYS A   3       4.133   1.002  -7.730  1.00  6.93           H  
ATOM     61  N   ALA A   4       8.177   5.559  -1.441  1.00  5.75           N  
ATOM     62  CA  ALA A   4       8.984   6.777  -1.356  1.00  5.75           C  
ATOM     63  C   ALA A   4      10.322   6.523  -2.032  1.00  5.75           C  
ATOM     64  O   ALA A   4      11.366   6.478  -1.386  1.00  5.75           O  
ATOM     65  CB  ALA A   4       9.175   7.199   0.091  1.00  5.75           C  
ATOM     66  H   ALA A   4       8.138   4.892  -0.670  1.00  5.75           H  
ATOM     67  HA  ALA A   4       8.473   7.575  -1.896  1.00  5.75           H  
ATOM     68 1HB  ALA A   4       9.775   8.107   0.128  1.00  5.75           H  
ATOM     69 2HB  ALA A   4       8.207   7.389   0.550  1.00  5.75           H  
ATOM     70 3HB  ALA A   4       9.685   6.404   0.634  1.00  5.75           H  
ATOM     71  N   THR A   5      10.262   6.333  -3.342  1.00  4.46           N  
ATOM     72  CA  THR A   5      11.413   5.926  -4.137  1.00  4.46           C  
ATOM     73  C   THR A   5      12.525   6.963  -4.260  1.00  4.46           C  
ATOM     74  O   THR A   5      13.698   6.640  -4.076  1.00  4.46           O  
ATOM     75  CB  THR A   5      10.949   5.537  -5.552  1.00  4.46           C  
ATOM     76  OG1 THR A   5      10.034   4.436  -5.468  1.00  4.46           O  
ATOM     77  CG2 THR A   5      12.137   5.144  -6.410  1.00  4.46           C  
ATOM     78  H   THR A   5       9.340   6.417  -3.770  1.00  4.46           H  
ATOM     79  HA  THR A   5      11.843   5.042  -3.665  1.00  4.46           H  
ATOM     80  HB  THR A   5      10.441   6.384  -6.014  1.00  4.46           H  
ATOM     81  HG1 THR A   5       9.189   4.752  -5.114  1.00  4.46           H  
ATOM     82 1HG2 THR A   5      11.790   4.871  -7.405  1.00  4.46           H  
ATOM     83 2HG2 THR A   5      12.827   5.979  -6.484  1.00  4.46           H  
ATOM     84 3HG2 THR A   5      12.646   4.294  -5.958  1.00  4.46           H  
ATOM     85  N   ASP A   6      12.160   8.195  -4.610  1.00  3.28           N  
ATOM     86  CA  ASP A   6      13.132   9.267  -4.830  1.00  3.28           C  
ATOM     87  C   ASP A   6      12.453  10.629  -4.993  1.00  3.28           C  
ATOM     88  O   ASP A   6      11.231  10.739  -5.113  1.00  3.28           O  
ATOM     89  CB  ASP A   6      14.057   8.959  -6.050  1.00  3.28           C  
ATOM     90  CG  ASP A   6      15.458   9.726  -6.063  1.00  3.28           C  
ATOM     91  OD1 ASP A   6      15.692  10.519  -5.167  1.00  3.28           O  
ATOM     92  OD2 ASP A   6      16.236   9.509  -6.963  1.00  3.28           O  
ATOM     93  H   ASP A   6      11.178   8.388  -4.725  1.00  3.28           H  
ATOM     94  HA  ASP A   6      13.771   9.324  -3.948  1.00  3.28           H  
ATOM     95 1HB  ASP A   6      14.275   7.900  -6.093  1.00  3.28           H  
ATOM     96 2HB  ASP A   6      13.542   9.203  -6.961  1.00  3.28           H  
ATOM     97  N   ARG A   7      13.298  11.644  -5.108  1.00  2.32           N  
ATOM     98  CA  ARG A   7      12.999  13.058  -5.335  1.00  2.32           C  
ATOM     99  C   ARG A   7      12.223  13.314  -6.628  1.00  2.32           C  
ATOM    100  O   ARG A   7      11.642  14.380  -6.809  1.00  2.32           O  
ATOM    101  CB  ARG A   7      14.322  13.787  -5.387  1.00  2.32           C  
ATOM    102  CG  ARG A   7      15.055  13.833  -4.061  1.00  2.32           C  
ATOM    103  CD  ARG A   7      16.454  14.257  -4.232  1.00  2.32           C  
ATOM    104  NE  ARG A   7      17.225  13.205  -4.920  1.00  2.32           N  
ATOM    105  CZ  ARG A   7      18.494  13.325  -5.349  1.00  2.32           C  
ATOM    106  NH1 ARG A   7      19.158  14.453  -5.173  1.00  2.32           N  
ATOM    107  NH2 ARG A   7      19.072  12.299  -5.949  1.00  2.32           N  
ATOM    108  H   ARG A   7      14.280  11.406  -4.985  1.00  2.32           H  
ATOM    109  HA  ARG A   7      12.412  13.425  -4.492  1.00  2.32           H  
ATOM    110 1HB  ARG A   7      14.977  13.295  -6.109  1.00  2.32           H  
ATOM    111 2HB  ARG A   7      14.166  14.810  -5.724  1.00  2.32           H  
ATOM    112 1HG  ARG A   7      14.559  14.528  -3.386  1.00  2.32           H  
ATOM    113 2HG  ARG A   7      15.057  12.831  -3.624  1.00  2.32           H  
ATOM    114 1HD  ARG A   7      16.497  15.164  -4.832  1.00  2.32           H  
ATOM    115 2HD  ARG A   7      16.909  14.435  -3.259  1.00  2.32           H  
ATOM    116  HE  ARG A   7      16.755  12.285  -5.076  1.00  2.32           H  
ATOM    117 1HH1 ARG A   7      18.712  15.234  -4.713  1.00  2.32           H  
ATOM    118 2HH1 ARG A   7      20.110  14.534  -5.497  1.00  2.32           H  
ATOM    119 1HH2 ARG A   7      18.545  11.430  -6.083  1.00  2.32           H  
ATOM    120 2HH2 ARG A   7      20.019  12.370  -6.277  1.00  2.32           H  
ATOM    121  N   LYS A   8      12.240  12.336  -7.535  1.00  1.64           N  
ATOM    122  CA  LYS A   8      11.508  12.383  -8.797  1.00  1.64           C  
ATOM    123  C   LYS A   8       9.991  12.362  -8.562  1.00  1.64           C  
ATOM    124  O   LYS A   8       9.214  12.605  -9.489  1.00  1.64           O  
ATOM    125  CB  LYS A   8      11.868  11.206  -9.697  1.00  1.64           C  
ATOM    126  CG  LYS A   8      11.349   9.877  -9.188  1.00  1.64           C  
ATOM    127  CD  LYS A   8      11.703   8.738 -10.113  1.00  1.64           C  
ATOM    128  CE  LYS A   8      11.147   7.447  -9.568  1.00  1.64           C  
ATOM    129  NZ  LYS A   8      11.327   6.311 -10.502  1.00  1.64           N  
ATOM    130  H   LYS A   8      12.769  11.505  -7.317  1.00  1.64           H  
ATOM    131  HA  LYS A   8      11.754  13.312  -9.311  1.00  1.64           H  
ATOM    132 1HB  LYS A   8      11.462  11.369 -10.700  1.00  1.64           H  
ATOM    133 2HB  LYS A   8      12.951  11.137  -9.789  1.00  1.64           H  
ATOM    134 1HG  LYS A   8      11.730   9.683  -8.195  1.00  1.64           H  
ATOM    135 2HG  LYS A   8      10.261   9.918  -9.129  1.00  1.64           H  
ATOM    136 1HD  LYS A   8      11.275   8.926 -11.105  1.00  1.64           H  
ATOM    137 2HD  LYS A   8      12.786   8.658 -10.207  1.00  1.64           H  
ATOM    138 1HE  LYS A   8      11.646   7.217  -8.630  1.00  1.64           H  
ATOM    139 2HE  LYS A   8      10.103   7.588  -9.372  1.00  1.64           H  
ATOM    140 1HZ  LYS A   8      10.919   5.482 -10.089  1.00  1.64           H  
ATOM    141 2HZ  LYS A   8      10.843   6.525 -11.370  1.00  1.64           H  
ATOM    142 3HZ  LYS A   8      12.306   6.159 -10.686  1.00  1.64           H  
ATOM    143  N   LEU A   9       9.545  11.971  -7.353  1.00  1.19           N  
ATOM    144  CA  LEU A   9       8.107  11.919  -7.109  1.00  1.19           C  
ATOM    145  C   LEU A   9       7.633  13.354  -6.858  1.00  1.19           C  
ATOM    146  O   LEU A   9       8.089  14.029  -5.932  1.00  1.19           O  
ATOM    147  CB  LEU A   9       7.781  11.026  -5.896  1.00  1.19           C  
ATOM    148  CG  LEU A   9       6.282  10.748  -5.637  1.00  1.19           C  
ATOM    149  CD1 LEU A   9       5.765   9.914  -6.804  1.00  1.19           C  
ATOM    150  CD2 LEU A   9       6.089  10.001  -4.307  1.00  1.19           C  
ATOM    151  H   LEU A   9      10.194  11.731  -6.601  1.00  1.19           H  
ATOM    152  HA  LEU A   9       7.600  11.530  -7.990  1.00  1.19           H  
ATOM    153 1HB  LEU A   9       8.277  10.065  -6.036  1.00  1.19           H  
ATOM    154 2HB  LEU A   9       8.197  11.494  -5.003  1.00  1.19           H  
ATOM    155  HG  LEU A   9       5.724  11.689  -5.608  1.00  1.19           H  
ATOM    156 1HD1 LEU A   9       4.743   9.691  -6.666  1.00  1.19           H  
ATOM    157 2HD1 LEU A   9       5.899  10.464  -7.730  1.00  1.19           H  
ATOM    158 3HD1 LEU A   9       6.321   8.978  -6.854  1.00  1.19           H  
ATOM    159 1HD2 LEU A   9       5.029   9.808  -4.158  1.00  1.19           H  
ATOM    160 2HD2 LEU A   9       6.632   9.054  -4.332  1.00  1.19           H  
ATOM    161 3HD2 LEU A   9       6.464  10.611  -3.484  1.00  1.19           H  
ATOM    162  N   VAL A  10       6.717  13.808  -7.695  1.00  0.92           N  
ATOM    163  CA  VAL A  10       6.215  15.171  -7.677  1.00  0.92           C  
ATOM    164  C   VAL A  10       4.725  15.186  -7.408  1.00  0.92           C  
ATOM    165  O   VAL A  10       3.975  14.340  -7.903  1.00  0.92           O  
ATOM    166  CB  VAL A  10       6.545  15.881  -9.013  1.00  0.92           C  
ATOM    167  CG1 VAL A  10       5.981  17.268  -9.055  1.00  0.92           C  
ATOM    168  CG2 VAL A  10       8.054  15.979  -9.175  1.00  0.92           C  
ATOM    169  H   VAL A  10       6.370  13.179  -8.416  1.00  0.92           H  
ATOM    170  HA  VAL A  10       6.715  15.715  -6.875  1.00  0.92           H  
ATOM    171  HB  VAL A  10       6.109  15.308  -9.837  1.00  0.92           H  
ATOM    172 1HG1 VAL A  10       6.232  17.742 -10.008  1.00  0.92           H  
ATOM    173 2HG1 VAL A  10       4.926  17.250  -8.937  1.00  0.92           H  
ATOM    174 3HG1 VAL A  10       6.407  17.813  -8.264  1.00  0.92           H  
ATOM    175 1HG2 VAL A  10       8.284  16.474 -10.116  1.00  0.92           H  
ATOM    176 2HG2 VAL A  10       8.471  16.558  -8.350  1.00  0.92           H  
ATOM    177 3HG2 VAL A  10       8.492  14.990  -9.172  1.00  0.92           H  
ATOM    178  N   VAL A  11       4.293  16.097  -6.550  1.00  0.78           N  
ATOM    179  CA  VAL A  11       2.875  16.198  -6.268  1.00  0.78           C  
ATOM    180  C   VAL A  11       2.355  17.565  -6.635  1.00  0.78           C  
ATOM    181  O   VAL A  11       2.955  18.577  -6.260  1.00  0.78           O  
ATOM    182  CB  VAL A  11       2.607  15.930  -4.795  1.00  0.78           C  
ATOM    183  CG1 VAL A  11       1.091  16.041  -4.485  1.00  0.78           C  
ATOM    184  CG2 VAL A  11       3.180  14.571  -4.488  1.00  0.78           C  
ATOM    185  H   VAL A  11       4.945  16.741  -6.125  1.00  0.78           H  
ATOM    186  HA  VAL A  11       2.347  15.456  -6.856  1.00  0.78           H  
ATOM    187  HB  VAL A  11       3.110  16.681  -4.190  1.00  0.78           H  
ATOM    188 1HG1 VAL A  11       0.918  15.858  -3.442  1.00  0.78           H  
ATOM    189 2HG1 VAL A  11       0.732  17.034  -4.732  1.00  0.78           H  
ATOM    190 3HG1 VAL A  11       0.546  15.309  -5.078  1.00  0.78           H  
ATOM    191 1HG2 VAL A  11       3.048  14.340  -3.482  1.00  0.78           H  
ATOM    192 2HG2 VAL A  11       2.681  13.853  -5.095  1.00  0.78           H  
ATOM    193 3HG2 VAL A  11       4.242  14.556  -4.708  1.00  0.78           H  
ATOM    194  N   GLY A  12       1.287  17.581  -7.422  1.00  0.71           N  
ATOM    195  CA  GLY A  12       0.644  18.818  -7.812  1.00  0.71           C  
ATOM    196  C   GLY A  12      -0.619  18.984  -6.980  1.00  0.71           C  
ATOM    197  O   GLY A  12      -1.308  17.999  -6.710  1.00  0.71           O  
ATOM    198  H   GLY A  12       0.878  16.688  -7.693  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       1.317  19.657  -7.662  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       0.392  18.779  -8.873  1.00  0.71           H  
ATOM    201  N   LEU A  13      -0.955  20.216  -6.627  1.00  0.69           N  
ATOM    202  CA  LEU A  13      -2.193  20.503  -5.899  1.00  0.69           C  
ATOM    203  C   LEU A  13      -2.846  21.809  -6.321  1.00  0.69           C  
ATOM    204  O   LEU A  13      -2.295  22.896  -6.120  1.00  0.69           O  
ATOM    205  CB  LEU A  13      -1.897  20.514  -4.408  1.00  0.69           C  
ATOM    206  CG  LEU A  13      -2.990  20.915  -3.419  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      -4.149  19.981  -3.459  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      -2.399  20.923  -2.038  1.00  0.69           C  
ATOM    209  H   LEU A  13      -0.302  20.970  -6.842  1.00  0.69           H  
ATOM    210  HA  LEU A  13      -2.893  19.700  -6.098  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      -1.593  19.505  -4.134  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      -1.091  21.142  -4.257  1.00  0.69           H  
ATOM    213  HG  LEU A  13      -3.343  21.910  -3.670  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      -4.873  20.311  -2.736  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      -4.589  19.984  -4.449  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      -3.819  18.985  -3.207  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      -3.153  21.248  -1.363  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      -2.055  19.929  -1.769  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      -1.584  21.592  -1.985  1.00  0.69           H  
ATOM    220  N   GLU A  14      -4.041  21.689  -6.868  1.00  0.72           N  
ATOM    221  CA  GLU A  14      -4.798  22.843  -7.301  1.00  0.72           C  
ATOM    222  C   GLU A  14      -5.854  23.169  -6.283  1.00  0.72           C  
ATOM    223  O   GLU A  14      -6.639  22.294  -5.912  1.00  0.72           O  
ATOM    224  CB  GLU A  14      -5.498  22.609  -8.641  1.00  0.72           C  
ATOM    225  CG  GLU A  14      -6.332  23.842  -9.081  1.00  0.72           C  
ATOM    226  CD  GLU A  14      -7.089  23.664 -10.352  1.00  0.72           C  
ATOM    227  OE1 GLU A  14      -7.586  22.593 -10.583  1.00  0.72           O  
ATOM    228  OE2 GLU A  14      -7.145  24.597 -11.125  1.00  0.72           O  
ATOM    229  H   GLU A  14      -4.440  20.755  -6.966  1.00  0.72           H  
ATOM    230  HA  GLU A  14      -4.131  23.699  -7.384  1.00  0.72           H  
ATOM    231 1HB  GLU A  14      -4.755  22.395  -9.411  1.00  0.72           H  
ATOM    232 2HB  GLU A  14      -6.162  21.745  -8.568  1.00  0.72           H  
ATOM    233 1HG  GLU A  14      -7.056  24.062  -8.300  1.00  0.72           H  
ATOM    234 2HG  GLU A  14      -5.675  24.704  -9.170  1.00  0.72           H  
ATOM    235  N   ILE A  15      -5.900  24.414  -5.829  1.00  0.75           N  
ATOM    236  CA  ILE A  15      -6.973  24.776  -4.917  1.00  0.75           C  
ATOM    237  C   ILE A  15      -7.849  25.821  -5.576  1.00  0.75           C  
ATOM    238  O   ILE A  15      -7.467  26.987  -5.680  1.00  0.75           O  
ATOM    239  CB  ILE A  15      -6.394  25.268  -3.587  1.00  0.75           C  
ATOM    240  CG1 ILE A  15      -5.528  24.121  -2.976  1.00  0.75           C  
ATOM    241  CG2 ILE A  15      -7.506  25.708  -2.633  1.00  0.75           C  
ATOM    242  CD1 ILE A  15      -4.708  24.497  -1.803  1.00  0.75           C  
ATOM    243  H   ILE A  15      -5.213  25.115  -6.133  1.00  0.75           H  
ATOM    244  HA  ILE A  15      -7.587  23.905  -4.724  1.00  0.75           H  
ATOM    245  HB  ILE A  15      -5.733  26.115  -3.778  1.00  0.75           H  
ATOM    246 1HG1 ILE A  15      -6.191  23.323  -2.675  1.00  0.75           H  
ATOM    247 2HG1 ILE A  15      -4.853  23.747  -3.735  1.00  0.75           H  
ATOM    248 1HG2 ILE A  15      -7.072  26.064  -1.705  1.00  0.75           H  
ATOM    249 2HG2 ILE A  15      -8.077  26.504  -3.099  1.00  0.75           H  
ATOM    250 3HG2 ILE A  15      -8.166  24.888  -2.421  1.00  0.75           H  
ATOM    251 1HD1 ILE A  15      -4.146  23.632  -1.462  1.00  0.75           H  
ATOM    252 2HD1 ILE A  15      -4.026  25.257  -2.103  1.00  0.75           H  
ATOM    253 3HD1 ILE A  15      -5.348  24.862  -0.997  1.00  0.75           H  
ATOM    254  N   GLY A  16      -9.022  25.389  -6.044  1.00  0.80           N  
ATOM    255  CA  GLY A  16      -9.915  26.272  -6.768  1.00  0.80           C  
ATOM    256  C   GLY A  16     -11.092  26.670  -5.905  1.00  0.80           C  
ATOM    257  O   GLY A  16     -11.098  26.428  -4.700  1.00  0.80           O  
ATOM    258  H   GLY A  16      -9.316  24.417  -5.927  1.00  0.80           H  
ATOM    259 1HA  GLY A  16      -9.374  27.163  -7.088  1.00  0.80           H  
ATOM    260 2HA  GLY A  16     -10.267  25.767  -7.666  1.00  0.80           H  
ATOM    261  N   THR A  17     -12.116  27.228  -6.542  1.00  0.82           N  
ATOM    262  CA  THR A  17     -13.292  27.723  -5.833  1.00  0.82           C  
ATOM    263  C   THR A  17     -14.366  26.665  -5.658  1.00  0.82           C  
ATOM    264  O   THR A  17     -15.289  26.825  -4.868  1.00  0.82           O  
ATOM    265  CB  THR A  17     -13.919  28.843  -6.638  1.00  0.82           C  
ATOM    266  OG1 THR A  17     -14.352  28.283  -7.872  1.00  0.82           O  
ATOM    267  CG2 THR A  17     -12.919  29.928  -6.906  1.00  0.82           C  
ATOM    268  H   THR A  17     -12.046  27.363  -7.540  1.00  0.82           H  
ATOM    269  HA  THR A  17     -12.993  28.080  -4.848  1.00  0.82           H  
ATOM    270  HB  THR A  17     -14.777  29.248  -6.097  1.00  0.82           H  
ATOM    271  HG1 THR A  17     -14.808  27.447  -7.668  1.00  0.82           H  
ATOM    272 1HG2 THR A  17     -13.378  30.707  -7.502  1.00  0.82           H  
ATOM    273 2HG2 THR A  17     -12.591  30.328  -5.965  1.00  0.82           H  
ATOM    274 3HG2 THR A  17     -12.066  29.518  -7.445  1.00  0.82           H  
ATOM    275  N   ALA A  18     -14.294  25.615  -6.462  1.00  0.83           N  
ATOM    276  CA  ALA A  18     -15.289  24.559  -6.375  1.00  0.83           C  
ATOM    277  C   ALA A  18     -14.681  23.327  -5.750  1.00  0.83           C  
ATOM    278  O   ALA A  18     -15.276  22.705  -4.868  1.00  0.83           O  
ATOM    279  CB  ALA A  18     -15.834  24.224  -7.750  1.00  0.83           C  
ATOM    280  H   ALA A  18     -13.518  25.543  -7.100  1.00  0.83           H  
ATOM    281  HA  ALA A  18     -16.105  24.896  -5.737  1.00  0.83           H  
ATOM    282 1HB  ALA A  18     -16.583  23.437  -7.659  1.00  0.83           H  
ATOM    283 2HB  ALA A  18     -16.289  25.103  -8.186  1.00  0.83           H  
ATOM    284 3HB  ALA A  18     -15.024  23.877  -8.388  1.00  0.83           H  
ATOM    285  N   LYS A  19     -13.498  22.974  -6.242  1.00  0.81           N  
ATOM    286  CA  LYS A  19     -12.803  21.768  -5.842  1.00  0.81           C  
ATOM    287  C   LYS A  19     -11.314  21.962  -5.618  1.00  0.81           C  
ATOM    288  O   LYS A  19     -10.688  22.884  -6.158  1.00  0.81           O  
ATOM    289  CB  LYS A  19     -13.003  20.657  -6.885  1.00  0.81           C  
ATOM    290  CG  LYS A  19     -14.451  20.184  -7.060  1.00  0.81           C  
ATOM    291  CD  LYS A  19     -14.562  19.012  -8.013  1.00  0.81           C  
ATOM    292  CE  LYS A  19     -16.012  18.554  -8.127  1.00  0.81           C  
ATOM    293  NZ  LYS A  19     -16.157  17.361  -9.002  1.00  0.81           N  
ATOM    294  H   LYS A  19     -13.071  23.555  -6.942  1.00  0.81           H  
ATOM    295  HA  LYS A  19     -13.220  21.433  -4.896  1.00  0.81           H  
ATOM    296 1HB  LYS A  19     -12.638  20.994  -7.853  1.00  0.81           H  
ATOM    297 2HB  LYS A  19     -12.406  19.785  -6.597  1.00  0.81           H  
ATOM    298 1HG  LYS A  19     -14.841  19.871  -6.104  1.00  0.81           H  
ATOM    299 2HG  LYS A  19     -15.066  20.996  -7.434  1.00  0.81           H  
ATOM    300 1HD  LYS A  19     -14.198  19.301  -9.001  1.00  0.81           H  
ATOM    301 2HD  LYS A  19     -13.949  18.185  -7.644  1.00  0.81           H  
ATOM    302 1HE  LYS A  19     -16.385  18.312  -7.131  1.00  0.81           H  
ATOM    303 2HE  LYS A  19     -16.609  19.368  -8.540  1.00  0.81           H  
ATOM    304 1HZ  LYS A  19     -17.129  17.092  -9.052  1.00  0.81           H  
ATOM    305 2HZ  LYS A  19     -15.822  17.583  -9.930  1.00  0.81           H  
ATOM    306 3HZ  LYS A  19     -15.614  16.597  -8.622  1.00  0.81           H  
ATOM    307  N   VAL A  20     -10.768  21.015  -4.877  1.00  0.77           N  
ATOM    308  CA  VAL A  20      -9.347  20.840  -4.669  1.00  0.77           C  
ATOM    309  C   VAL A  20      -8.941  19.524  -5.303  1.00  0.77           C  
ATOM    310  O   VAL A  20      -9.632  18.506  -5.163  1.00  0.77           O  
ATOM    311  CB  VAL A  20      -8.990  20.817  -3.185  1.00  0.77           C  
ATOM    312  CG1 VAL A  20      -7.564  20.547  -2.994  1.00  0.77           C  
ATOM    313  CG2 VAL A  20      -9.325  22.114  -2.581  1.00  0.77           C  
ATOM    314  H   VAL A  20     -11.396  20.343  -4.445  1.00  0.77           H  
ATOM    315  HA  VAL A  20      -8.815  21.653  -5.154  1.00  0.77           H  
ATOM    316  HB  VAL A  20      -9.524  20.036  -2.719  1.00  0.77           H  
ATOM    317 1HG1 VAL A  20      -7.366  20.534  -1.950  1.00  0.77           H  
ATOM    318 2HG1 VAL A  20      -7.306  19.584  -3.420  1.00  0.77           H  
ATOM    319 3HG1 VAL A  20      -6.982  21.324  -3.475  1.00  0.77           H  
ATOM    320 1HG2 VAL A  20      -9.081  22.100  -1.518  1.00  0.77           H  
ATOM    321 2HG2 VAL A  20      -8.760  22.871  -3.075  1.00  0.77           H  
ATOM    322 3HG2 VAL A  20     -10.373  22.301  -2.716  1.00  0.77           H  
ATOM    323  N   ALA A  21      -7.842  19.538  -6.044  1.00  0.73           N  
ATOM    324  CA  ALA A  21      -7.411  18.292  -6.666  1.00  0.73           C  
ATOM    325  C   ALA A  21      -5.929  18.098  -6.552  1.00  0.73           C  
ATOM    326  O   ALA A  21      -5.140  19.039  -6.665  1.00  0.73           O  
ATOM    327  CB  ALA A  21      -7.799  18.255  -8.130  1.00  0.73           C  
ATOM    328  H   ALA A  21      -7.318  20.411  -6.147  1.00  0.73           H  
ATOM    329  HA  ALA A  21      -7.891  17.467  -6.148  1.00  0.73           H  
ATOM    330 1HB  ALA A  21      -7.486  17.305  -8.553  1.00  0.73           H  
ATOM    331 2HB  ALA A  21      -8.881  18.356  -8.224  1.00  0.73           H  
ATOM    332 3HB  ALA A  21      -7.311  19.071  -8.664  1.00  0.73           H  
ATOM    333  N   ALA A  22      -5.543  16.843  -6.401  1.00  0.70           N  
ATOM    334  CA  ALA A  22      -4.144  16.516  -6.288  1.00  0.70           C  
ATOM    335  C   ALA A  22      -3.768  15.386  -7.206  1.00  0.70           C  
ATOM    336  O   ALA A  22      -4.542  14.452  -7.446  1.00  0.70           O  
ATOM    337  CB  ALA A  22      -3.801  16.120  -4.848  1.00  0.70           C  
ATOM    338  H   ALA A  22      -6.245  16.109  -6.336  1.00  0.70           H  
ATOM    339  HA  ALA A  22      -3.573  17.389  -6.573  1.00  0.70           H  
ATOM    340 1HB  ALA A  22      -2.733  15.901  -4.784  1.00  0.70           H  
ATOM    341 2HB  ALA A  22      -4.047  16.934  -4.183  1.00  0.70           H  
ATOM    342 3HB  ALA A  22      -4.375  15.236  -4.562  1.00  0.70           H  
ATOM    343  N   LEU A  23      -2.551  15.469  -7.704  1.00  0.70           N  
ATOM    344  CA  LEU A  23      -1.995  14.386  -8.484  1.00  0.70           C  
ATOM    345  C   LEU A  23      -0.625  14.046  -8.002  1.00  0.70           C  
ATOM    346  O   LEU A  23       0.167  14.924  -7.662  1.00  0.70           O  
ATOM    347  CB  LEU A  23      -1.852  14.719  -9.942  1.00  0.70           C  
ATOM    348  CG  LEU A  23      -3.026  15.027 -10.699  1.00  0.70           C  
ATOM    349  CD1 LEU A  23      -2.586  15.454 -11.917  1.00  0.70           C  
ATOM    350  CD2 LEU A  23      -3.823  13.891 -10.878  1.00  0.70           C  
ATOM    351  H   LEU A  23      -1.993  16.295  -7.482  1.00  0.70           H  
ATOM    352  HA  LEU A  23      -2.622  13.505  -8.374  1.00  0.70           H  
ATOM    353 1HB  LEU A  23      -1.175  15.565 -10.033  1.00  0.70           H  
ATOM    354 2HB  LEU A  23      -1.399  13.854 -10.423  1.00  0.70           H  
ATOM    355  HG  LEU A  23      -3.590  15.804 -10.217  1.00  0.70           H  
ATOM    356 1HD1 LEU A  23      -3.427  15.719 -12.510  1.00  0.70           H  
ATOM    357 2HD1 LEU A  23      -1.959  16.281 -11.752  1.00  0.70           H  
ATOM    358 3HD1 LEU A  23      -2.021  14.660 -12.386  1.00  0.70           H  
ATOM    359 1HD2 LEU A  23      -4.675  14.118 -11.491  1.00  0.70           H  
ATOM    360 2HD2 LEU A  23      -3.217  13.137 -11.371  1.00  0.70           H  
ATOM    361 3HD2 LEU A  23      -4.149  13.547  -9.903  1.00  0.70           H  
ATOM    362  N   VAL A  24      -0.307  12.783  -8.062  1.00  0.74           N  
ATOM    363  CA  VAL A  24       1.017  12.353  -7.719  1.00  0.74           C  
ATOM    364  C   VAL A  24       1.587  11.678  -8.941  1.00  0.74           C  
ATOM    365  O   VAL A  24       0.909  10.844  -9.555  1.00  0.74           O  
ATOM    366  CB  VAL A  24       0.972  11.340  -6.577  1.00  0.74           C  
ATOM    367  CG1 VAL A  24       2.344  10.946  -6.202  1.00  0.74           C  
ATOM    368  CG2 VAL A  24       0.229  11.873  -5.467  1.00  0.74           C  
ATOM    369  H   VAL A  24      -1.010  12.094  -8.329  1.00  0.74           H  
ATOM    370  HA  VAL A  24       1.639  13.207  -7.452  1.00  0.74           H  
ATOM    371  HB  VAL A  24       0.468  10.441  -6.935  1.00  0.74           H  
ATOM    372 1HG1 VAL A  24       2.308  10.200  -5.435  1.00  0.74           H  
ATOM    373 2HG1 VAL A  24       2.823  10.559  -7.054  1.00  0.74           H  
ATOM    374 3HG1 VAL A  24       2.900  11.797  -5.850  1.00  0.74           H  
ATOM    375 1HG2 VAL A  24       0.185  11.114  -4.689  1.00  0.74           H  
ATOM    376 2HG2 VAL A  24       0.703  12.766  -5.091  1.00  0.74           H  
ATOM    377 3HG2 VAL A  24      -0.760  12.108  -5.815  1.00  0.74           H  
ATOM    378  N   GLY A  25       2.820  11.993  -9.292  1.00  0.80           N  
ATOM    379  CA  GLY A  25       3.408  11.317 -10.426  1.00  0.80           C  
ATOM    380  C   GLY A  25       4.914  11.376 -10.416  1.00  0.80           C  
ATOM    381  O   GLY A  25       5.516  12.126  -9.651  1.00  0.80           O  
ATOM    382  H   GLY A  25       3.332  12.714  -8.781  1.00  0.80           H  
ATOM    383 1HA  GLY A  25       3.099  10.276 -10.420  1.00  0.80           H  
ATOM    384 2HA  GLY A  25       3.034  11.761 -11.348  1.00  0.80           H  
ATOM    385  N   GLU A  26       5.531  10.554 -11.250  1.00  0.90           N  
ATOM    386  CA  GLU A  26       6.979  10.493 -11.268  1.00  0.90           C  
ATOM    387  C   GLU A  26       7.545  11.152 -12.505  1.00  0.90           C  
ATOM    388  O   GLU A  26       7.032  10.993 -13.621  1.00  0.90           O  
ATOM    389  CB  GLU A  26       7.448   9.033 -11.174  1.00  0.90           C  
ATOM    390  CG  GLU A  26       7.054   8.328  -9.868  1.00  0.90           C  
ATOM    391  CD  GLU A  26       7.536   6.889  -9.769  1.00  0.90           C  
ATOM    392  OE1 GLU A  26       8.176   6.418 -10.687  1.00  0.90           O  
ATOM    393  OE2 GLU A  26       7.287   6.276  -8.762  1.00  0.90           O  
ATOM    394  H   GLU A  26       4.964   9.974 -11.862  1.00  0.90           H  
ATOM    395  HA  GLU A  26       7.365  11.029 -10.403  1.00  0.90           H  
ATOM    396 1HB  GLU A  26       7.037   8.464 -12.006  1.00  0.90           H  
ATOM    397 2HB  GLU A  26       8.535   9.000 -11.260  1.00  0.90           H  
ATOM    398 1HG  GLU A  26       7.488   8.893  -9.044  1.00  0.90           H  
ATOM    399 2HG  GLU A  26       5.967   8.355  -9.761  1.00  0.90           H  
ATOM    400  N   VAL A  27       8.642  11.856 -12.310  1.00  1.02           N  
ATOM    401  CA  VAL A  27       9.324  12.476 -13.417  1.00  1.02           C  
ATOM    402  C   VAL A  27      10.259  11.534 -14.134  1.00  1.02           C  
ATOM    403  O   VAL A  27      11.159  10.944 -13.531  1.00  1.02           O  
ATOM    404  CB  VAL A  27      10.090  13.688 -12.915  1.00  1.02           C  
ATOM    405  CG1 VAL A  27      10.883  14.258 -14.020  1.00  1.02           C  
ATOM    406  CG2 VAL A  27       9.096  14.683 -12.382  1.00  1.02           C  
ATOM    407  H   VAL A  27       8.990  11.994 -11.359  1.00  1.02           H  
ATOM    408  HA  VAL A  27       8.573  12.817 -14.132  1.00  1.02           H  
ATOM    409  HB  VAL A  27      10.774  13.401 -12.111  1.00  1.02           H  
ATOM    410 1HG1 VAL A  27      11.410  15.142 -13.681  1.00  1.02           H  
ATOM    411 2HG1 VAL A  27      11.596  13.519 -14.374  1.00  1.02           H  
ATOM    412 3HG1 VAL A  27      10.230  14.501 -14.811  1.00  1.02           H  
ATOM    413 1HG2 VAL A  27       9.624  15.555 -12.010  1.00  1.02           H  
ATOM    414 2HG2 VAL A  27       8.414  14.970 -13.171  1.00  1.02           H  
ATOM    415 3HG2 VAL A  27       8.532  14.224 -11.569  1.00  1.02           H  
ATOM    416  N   LEU A  28      10.057  11.413 -15.436  1.00  1.14           N  
ATOM    417  CA  LEU A  28      10.874  10.549 -16.246  1.00  1.14           C  
ATOM    418  C   LEU A  28      11.905  11.425 -16.968  1.00  1.14           C  
ATOM    419  O   LEU A  28      11.599  12.565 -17.324  1.00  1.14           O  
ATOM    420  CB  LEU A  28       9.955   9.838 -17.235  1.00  1.14           C  
ATOM    421  CG  LEU A  28       8.783   9.082 -16.576  1.00  1.14           C  
ATOM    422  CD1 LEU A  28       7.887   8.518 -17.661  1.00  1.14           C  
ATOM    423  CD2 LEU A  28       9.322   8.004 -15.658  1.00  1.14           C  
ATOM    424  H   LEU A  28       9.279  11.895 -15.894  1.00  1.14           H  
ATOM    425  HA  LEU A  28      11.357   9.829 -15.593  1.00  1.14           H  
ATOM    426 1HB  LEU A  28       9.532  10.577 -17.916  1.00  1.14           H  
ATOM    427 2HB  LEU A  28      10.516   9.129 -17.831  1.00  1.14           H  
ATOM    428  HG  LEU A  28       8.184   9.786 -15.989  1.00  1.14           H  
ATOM    429 1HD1 LEU A  28       7.049   8.005 -17.216  1.00  1.14           H  
ATOM    430 2HD1 LEU A  28       7.522   9.336 -18.278  1.00  1.14           H  
ATOM    431 3HD1 LEU A  28       8.452   7.822 -18.280  1.00  1.14           H  
ATOM    432 1HD2 LEU A  28       8.488   7.483 -15.185  1.00  1.14           H  
ATOM    433 2HD2 LEU A  28       9.917   7.297 -16.236  1.00  1.14           H  
ATOM    434 3HD2 LEU A  28       9.947   8.462 -14.888  1.00  1.14           H  
ATOM    435  N   PRO A  29      13.114  10.918 -17.248  1.00  1.21           N  
ATOM    436  CA  PRO A  29      14.194  11.622 -17.923  1.00  1.21           C  
ATOM    437  C   PRO A  29      13.842  12.037 -19.344  1.00  1.21           C  
ATOM    438  O   PRO A  29      14.464  12.935 -19.907  1.00  1.21           O  
ATOM    439  CB  PRO A  29      15.332  10.591 -17.904  1.00  1.21           C  
ATOM    440  CG  PRO A  29      14.645   9.251 -17.757  1.00  1.21           C  
ATOM    441  CD  PRO A  29      13.441   9.526 -16.884  1.00  1.21           C  
ATOM    442  HA  PRO A  29      14.468  12.503 -17.328  1.00  1.21           H  
ATOM    443 1HB  PRO A  29      15.915  10.665 -18.835  1.00  1.21           H  
ATOM    444 2HB  PRO A  29      16.023  10.810 -17.077  1.00  1.21           H  
ATOM    445 1HG  PRO A  29      14.369   8.863 -18.750  1.00  1.21           H  
ATOM    446 2HG  PRO A  29      15.337   8.519 -17.312  1.00  1.21           H  
ATOM    447 1HD  PRO A  29      12.653   8.825 -17.162  1.00  1.21           H  
ATOM    448 2HD  PRO A  29      13.707   9.458 -15.816  1.00  1.21           H  
ATOM    449  N   ASP A  30      12.834  11.385 -19.933  1.00  1.22           N  
ATOM    450  CA  ASP A  30      12.425  11.694 -21.296  1.00  1.22           C  
ATOM    451  C   ASP A  30      11.474  12.889 -21.394  1.00  1.22           C  
ATOM    452  O   ASP A  30      11.010  13.225 -22.484  1.00  1.22           O  
ATOM    453  CB  ASP A  30      11.787  10.466 -21.949  1.00  1.22           C  
ATOM    454  CG  ASP A  30      10.441  10.002 -21.350  1.00  1.22           C  
ATOM    455  OD1 ASP A  30       9.859  10.669 -20.511  1.00  1.22           O  
ATOM    456  OD2 ASP A  30      10.012   8.944 -21.760  1.00  1.22           O  
ATOM    457  H   ASP A  30      12.351  10.654 -19.437  1.00  1.22           H  
ATOM    458  HA  ASP A  30      13.323  11.942 -21.864  1.00  1.22           H  
ATOM    459 1HB  ASP A  30      11.627  10.677 -23.006  1.00  1.22           H  
ATOM    460 2HB  ASP A  30      12.489   9.632 -21.895  1.00  1.22           H  
ATOM    461  N   GLY A  31      11.196  13.550 -20.268  1.00  1.17           N  
ATOM    462  CA  GLY A  31      10.326  14.715 -20.283  1.00  1.17           C  
ATOM    463  C   GLY A  31       8.850  14.433 -19.971  1.00  1.17           C  
ATOM    464  O   GLY A  31       8.058  15.378 -19.877  1.00  1.17           O  
ATOM    465  H   GLY A  31      11.572  13.224 -19.376  1.00  1.17           H  
ATOM    466 1HA  GLY A  31      10.711  15.437 -19.569  1.00  1.17           H  
ATOM    467 2HA  GLY A  31      10.396  15.190 -21.259  1.00  1.17           H  
ATOM    468  N   MET A  32       8.467  13.161 -19.839  1.00  1.07           N  
ATOM    469  CA  MET A  32       7.082  12.768 -19.529  1.00  1.07           C  
ATOM    470  C   MET A  32       6.820  12.530 -18.033  1.00  1.07           C  
ATOM    471  O   MET A  32       7.732  12.195 -17.270  1.00  1.07           O  
ATOM    472  CB  MET A  32       6.685  11.557 -20.371  1.00  1.07           C  
ATOM    473  CG  MET A  32       5.282  11.020 -20.115  1.00  1.07           C  
ATOM    474  SD  MET A  32       4.820   9.735 -21.230  1.00  1.07           S  
ATOM    475  CE  MET A  32       4.386  10.719 -22.647  1.00  1.07           C  
ATOM    476  H   MET A  32       9.153  12.403 -19.977  1.00  1.07           H  
ATOM    477  HA  MET A  32       6.428  13.587 -19.830  1.00  1.07           H  
ATOM    478 1HB  MET A  32       6.758  11.816 -21.424  1.00  1.07           H  
ATOM    479 2HB  MET A  32       7.395  10.749 -20.196  1.00  1.07           H  
ATOM    480 1HG  MET A  32       5.222  10.615 -19.111  1.00  1.07           H  
ATOM    481 2HG  MET A  32       4.572  11.813 -20.203  1.00  1.07           H  
ATOM    482 1HE  MET A  32       4.068  10.066 -23.458  1.00  1.07           H  
ATOM    483 2HE  MET A  32       3.570  11.388 -22.384  1.00  1.07           H  
ATOM    484 3HE  MET A  32       5.251  11.304 -22.965  1.00  1.07           H  
ATOM    485  N   VAL A  33       5.571  12.763 -17.599  1.00  0.96           N  
ATOM    486  CA  VAL A  33       5.211  12.456 -16.211  1.00  0.96           C  
ATOM    487  C   VAL A  33       4.243  11.271 -16.089  1.00  0.96           C  
ATOM    488  O   VAL A  33       3.212  11.206 -16.761  1.00  0.96           O  
ATOM    489  CB  VAL A  33       4.626  13.688 -15.497  1.00  0.96           C  
ATOM    490  CG1 VAL A  33       4.195  13.309 -14.087  1.00  0.96           C  
ATOM    491  CG2 VAL A  33       5.699  14.766 -15.410  1.00  0.96           C  
ATOM    492  H   VAL A  33       4.858  13.103 -18.252  1.00  0.96           H  
ATOM    493  HA  VAL A  33       6.123  12.186 -15.678  1.00  0.96           H  
ATOM    494  HB  VAL A  33       3.755  14.052 -16.037  1.00  0.96           H  
ATOM    495 1HG1 VAL A  33       3.798  14.174 -13.601  1.00  0.96           H  
ATOM    496 2HG1 VAL A  33       3.435  12.538 -14.128  1.00  0.96           H  
ATOM    497 3HG1 VAL A  33       5.055  12.938 -13.528  1.00  0.96           H  
ATOM    498 1HG2 VAL A  33       5.314  15.639 -14.890  1.00  0.96           H  
ATOM    499 2HG2 VAL A  33       6.552  14.369 -14.861  1.00  0.96           H  
ATOM    500 3HG2 VAL A  33       6.007  15.045 -16.411  1.00  0.96           H  
ATOM    501  N   ASN A  34       4.626  10.321 -15.243  1.00  0.85           N  
ATOM    502  CA  ASN A  34       3.864   9.109 -14.958  1.00  0.85           C  
ATOM    503  C   ASN A  34       2.927   9.328 -13.786  1.00  0.85           C  
ATOM    504  O   ASN A  34       3.393   9.526 -12.671  1.00  0.85           O  
ATOM    505  CB  ASN A  34       4.821   7.954 -14.709  1.00  0.85           C  
ATOM    506  CG  ASN A  34       4.152   6.626 -14.438  1.00  0.85           C  
ATOM    507  OD1 ASN A  34       3.169   6.554 -13.702  1.00  0.85           O  
ATOM    508  ND2 ASN A  34       4.673   5.569 -15.020  1.00  0.85           N  
ATOM    509  H   ASN A  34       5.501  10.468 -14.735  1.00  0.85           H  
ATOM    510  HA  ASN A  34       3.236   8.885 -15.812  1.00  0.85           H  
ATOM    511 1HB  ASN A  34       5.469   7.841 -15.566  1.00  0.85           H  
ATOM    512 2HB  ASN A  34       5.462   8.200 -13.862  1.00  0.85           H  
ATOM    513 1HD2 ASN A  34       4.268   4.666 -14.871  1.00  0.85           H  
ATOM    514 2HD2 ASN A  34       5.473   5.661 -15.610  1.00  0.85           H  
ATOM    515  N   ILE A  35       1.617   9.340 -14.003  1.00  0.78           N  
ATOM    516  CA  ILE A  35       0.725   9.666 -12.894  1.00  0.78           C  
ATOM    517  C   ILE A  35       0.510   8.397 -12.058  1.00  0.78           C  
ATOM    518  O   ILE A  35       0.031   7.380 -12.560  1.00  0.78           O  
ATOM    519  CB  ILE A  35      -0.630  10.188 -13.417  1.00  0.78           C  
ATOM    520  CG1 ILE A  35      -0.426  11.379 -14.386  1.00  0.78           C  
ATOM    521  CG2 ILE A  35      -1.516  10.609 -12.215  1.00  0.78           C  
ATOM    522  CD1 ILE A  35       0.231  12.546 -13.794  1.00  0.78           C  
ATOM    523  H   ILE A  35       1.242   9.136 -14.929  1.00  0.78           H  
ATOM    524  HA  ILE A  35       1.183  10.429 -12.268  1.00  0.78           H  
ATOM    525  HB  ILE A  35      -1.126   9.401 -13.977  1.00  0.78           H  
ATOM    526 1HG1 ILE A  35       0.185  11.031 -15.225  1.00  0.78           H  
ATOM    527 2HG1 ILE A  35      -1.378  11.685 -14.771  1.00  0.78           H  
ATOM    528 1HG2 ILE A  35      -2.479  10.960 -12.574  1.00  0.78           H  
ATOM    529 2HG2 ILE A  35      -1.670   9.757 -11.555  1.00  0.78           H  
ATOM    530 3HG2 ILE A  35      -1.022  11.408 -11.655  1.00  0.78           H  
ATOM    531 1HD1 ILE A  35       0.342  13.328 -14.548  1.00  0.78           H  
ATOM    532 2HD1 ILE A  35      -0.380  12.910 -12.972  1.00  0.78           H  
ATOM    533 3HD1 ILE A  35       1.206  12.254 -13.422  1.00  0.78           H  
ATOM    534  N   ILE A  36       0.893   8.441 -10.789  1.00  0.72           N  
ATOM    535  CA  ILE A  36       0.796   7.270  -9.920  1.00  0.72           C  
ATOM    536  C   ILE A  36      -0.429   7.287  -8.996  1.00  0.72           C  
ATOM    537  O   ILE A  36      -0.839   6.246  -8.489  1.00  0.72           O  
ATOM    538  CB  ILE A  36       2.104   7.078  -9.124  1.00  0.72           C  
ATOM    539  CG1 ILE A  36       2.154   5.691  -8.512  1.00  0.72           C  
ATOM    540  CG2 ILE A  36       2.253   8.107  -8.102  1.00  0.72           C  
ATOM    541  CD1 ILE A  36       3.510   5.353  -7.923  1.00  0.72           C  
ATOM    542  H   ILE A  36       1.246   9.316 -10.420  1.00  0.72           H  
ATOM    543  HA  ILE A  36       0.699   6.395 -10.561  1.00  0.72           H  
ATOM    544  HB  ILE A  36       2.950   7.149  -9.811  1.00  0.72           H  
ATOM    545 1HG1 ILE A  36       1.407   5.620  -7.722  1.00  0.72           H  
ATOM    546 2HG1 ILE A  36       1.915   4.958  -9.282  1.00  0.72           H  
ATOM    547 1HG2 ILE A  36       3.190   7.965  -7.567  1.00  0.72           H  
ATOM    548 2HG2 ILE A  36       2.258   9.040  -8.591  1.00  0.72           H  
ATOM    549 3HG2 ILE A  36       1.433   8.063  -7.416  1.00  0.72           H  
ATOM    550 1HD1 ILE A  36       3.481   4.354  -7.506  1.00  0.72           H  
ATOM    551 2HD1 ILE A  36       4.276   5.400  -8.705  1.00  0.72           H  
ATOM    552 3HD1 ILE A  36       3.755   6.066  -7.135  1.00  0.72           H  
ATOM    553  N   GLY A  37      -1.075   8.442  -8.850  1.00  0.69           N  
ATOM    554  CA  GLY A  37      -2.301   8.507  -8.037  1.00  0.69           C  
ATOM    555  C   GLY A  37      -3.001   9.845  -8.153  1.00  0.69           C  
ATOM    556  O   GLY A  37      -2.376  10.863  -8.465  1.00  0.69           O  
ATOM    557  H   GLY A  37      -0.669   9.280  -9.263  1.00  0.69           H  
ATOM    558 1HA  GLY A  37      -2.980   7.714  -8.327  1.00  0.69           H  
ATOM    559 2HA  GLY A  37      -2.062   8.329  -6.996  1.00  0.69           H  
ATOM    560  N   VAL A  38      -4.314   9.861  -7.905  1.00  0.69           N  
ATOM    561  CA  VAL A  38      -5.026  11.124  -8.000  1.00  0.69           C  
ATOM    562  C   VAL A  38      -5.925  11.264  -6.772  1.00  0.69           C  
ATOM    563  O   VAL A  38      -6.294  10.253  -6.167  1.00  0.69           O  
ATOM    564  CB  VAL A  38      -5.940  11.175  -9.252  1.00  0.69           C  
ATOM    565  CG1 VAL A  38      -5.151  10.819 -10.511  1.00  0.69           C  
ATOM    566  CG2 VAL A  38      -7.149  10.325  -9.111  1.00  0.69           C  
ATOM    567  H   VAL A  38      -4.805   9.014  -7.652  1.00  0.69           H  
ATOM    568  HA  VAL A  38      -4.321  11.949  -8.019  1.00  0.69           H  
ATOM    569  HB  VAL A  38      -6.246  12.206  -9.364  1.00  0.69           H  
ATOM    570 1HG1 VAL A  38      -5.777  10.955 -11.371  1.00  0.69           H  
ATOM    571 2HG1 VAL A  38      -4.306  11.406 -10.607  1.00  0.69           H  
ATOM    572 3HG1 VAL A  38      -4.831   9.780 -10.454  1.00  0.69           H  
ATOM    573 1HG2 VAL A  38      -7.776  10.435  -9.986  1.00  0.69           H  
ATOM    574 2HG2 VAL A  38      -6.855   9.325  -9.017  1.00  0.69           H  
ATOM    575 3HG2 VAL A  38      -7.710  10.632  -8.227  1.00  0.69           H  
ATOM    576  N   GLY A  39      -6.350  12.485  -6.460  1.00  0.70           N  
ATOM    577  CA  GLY A  39      -7.337  12.687  -5.399  1.00  0.70           C  
ATOM    578  C   GLY A  39      -8.130  13.979  -5.593  1.00  0.70           C  
ATOM    579  O   GLY A  39      -7.652  14.931  -6.215  1.00  0.70           O  
ATOM    580  H   GLY A  39      -5.953  13.282  -6.951  1.00  0.70           H  
ATOM    581 1HA  GLY A  39      -8.021  11.842  -5.386  1.00  0.70           H  
ATOM    582 2HA  GLY A  39      -6.833  12.707  -4.433  1.00  0.70           H  
ATOM    583  N   SER A  40      -9.343  14.027  -5.036  1.00  0.73           N  
ATOM    584  CA  SER A  40     -10.191  15.220  -5.193  1.00  0.73           C  
ATOM    585  C   SER A  40     -11.296  15.400  -4.149  1.00  0.73           C  
ATOM    586  O   SER A  40     -11.880  14.429  -3.659  1.00  0.73           O  
ATOM    587  CB  SER A  40     -10.827  15.205  -6.581  1.00  0.73           C  
ATOM    588  OG  SER A  40     -11.689  16.298  -6.762  1.00  0.73           O  
ATOM    589  H   SER A  40      -9.687  13.201  -4.540  1.00  0.73           H  
ATOM    590  HA  SER A  40      -9.542  16.087  -5.121  1.00  0.73           H  
ATOM    591 1HB  SER A  40     -10.038  15.243  -7.334  1.00  0.73           H  
ATOM    592 2HB  SER A  40     -11.371  14.275  -6.727  1.00  0.73           H  
ATOM    593  HG  SER A  40     -11.255  17.047  -6.331  1.00  0.73           H  
ATOM    594  N   CYS A  41     -11.617  16.663  -3.845  1.00  0.76           N  
ATOM    595  CA  CYS A  41     -12.728  16.985  -2.961  1.00  0.76           C  
ATOM    596  C   CYS A  41     -13.324  18.370  -3.244  1.00  0.76           C  
ATOM    597  O   CYS A  41     -12.642  19.241  -3.776  1.00  0.76           O  
ATOM    598  CB  CYS A  41     -12.237  16.947  -1.508  1.00  0.76           C  
ATOM    599  SG  CYS A  41     -10.844  18.045  -1.199  1.00  0.76           S  
ATOM    600  H   CYS A  41     -11.060  17.409  -4.259  1.00  0.76           H  
ATOM    601  HA  CYS A  41     -13.492  16.227  -3.093  1.00  0.76           H  
ATOM    602 1HB  CYS A  41     -13.040  17.230  -0.835  1.00  0.76           H  
ATOM    603 2HB  CYS A  41     -11.934  15.930  -1.255  1.00  0.76           H  
ATOM    604  N   PRO A  42     -14.613  18.614  -2.922  1.00  0.80           N  
ATOM    605  CA  PRO A  42     -15.251  19.923  -2.976  1.00  0.80           C  
ATOM    606  C   PRO A  42     -14.735  20.829  -1.875  1.00  0.80           C  
ATOM    607  O   PRO A  42     -14.521  20.360  -0.754  1.00  0.80           O  
ATOM    608  CB  PRO A  42     -16.730  19.586  -2.798  1.00  0.80           C  
ATOM    609  CG  PRO A  42     -16.745  18.278  -2.033  1.00  0.80           C  
ATOM    610  CD  PRO A  42     -15.519  17.518  -2.521  1.00  0.80           C  
ATOM    611  HA  PRO A  42     -15.077  20.377  -3.953  1.00  0.80           H  
ATOM    612 1HB  PRO A  42     -17.229  20.404  -2.258  1.00  0.80           H  
ATOM    613 2HB  PRO A  42     -17.213  19.514  -3.783  1.00  0.80           H  
ATOM    614 1HG  PRO A  42     -16.715  18.480  -0.950  1.00  0.80           H  
ATOM    615 2HG  PRO A  42     -17.686  17.741  -2.226  1.00  0.80           H  
ATOM    616 1HD  PRO A  42     -15.124  16.932  -1.691  1.00  0.80           H  
ATOM    617 2HD  PRO A  42     -15.774  16.891  -3.392  1.00  0.80           H  
ATOM    618  N   SER A  43     -14.672  22.130  -2.149  1.00  0.83           N  
ATOM    619  CA  SER A  43     -14.205  23.101  -1.158  1.00  0.83           C  
ATOM    620  C   SER A  43     -15.108  24.309  -0.968  1.00  0.83           C  
ATOM    621  O   SER A  43     -15.203  25.176  -1.826  1.00  0.83           O  
ATOM    622  CB  SER A  43     -12.840  23.621  -1.551  1.00  0.83           C  
ATOM    623  OG  SER A  43     -12.421  24.630  -0.669  1.00  0.83           O  
ATOM    624  H   SER A  43     -14.900  22.435  -3.093  1.00  0.83           H  
ATOM    625  HA  SER A  43     -14.122  22.586  -0.200  1.00  0.83           H  
ATOM    626 1HB  SER A  43     -12.145  22.808  -1.516  1.00  0.83           H  
ATOM    627 2HB  SER A  43     -12.861  24.000  -2.576  1.00  0.83           H  
ATOM    628  HG  SER A  43     -11.502  24.807  -0.895  1.00  0.83           H  
ATOM    629  N   ARG A  44     -15.716  24.398   0.204  1.00  0.86           N  
ATOM    630  CA  ARG A  44     -16.615  25.499   0.535  1.00  0.86           C  
ATOM    631  C   ARG A  44     -15.890  26.739   1.081  1.00  0.86           C  
ATOM    632  O   ARG A  44     -16.515  27.763   1.351  1.00  0.86           O  
ATOM    633  CB  ARG A  44     -17.634  25.033   1.558  1.00  0.86           C  
ATOM    634  CG  ARG A  44     -17.059  24.733   2.944  1.00  0.86           C  
ATOM    635  CD  ARG A  44     -18.086  24.162   3.864  1.00  0.86           C  
ATOM    636  NE  ARG A  44     -17.565  23.953   5.214  1.00  0.86           N  
ATOM    637  CZ  ARG A  44     -18.263  23.392   6.226  1.00  0.86           C  
ATOM    638  NH1 ARG A  44     -19.499  22.978   6.031  1.00  0.86           N  
ATOM    639  NH2 ARG A  44     -17.705  23.259   7.416  1.00  0.86           N  
ATOM    640  H   ARG A  44     -15.578  23.658   0.878  1.00  0.86           H  
ATOM    641  HA  ARG A  44     -17.144  25.788  -0.375  1.00  0.86           H  
ATOM    642 1HB  ARG A  44     -18.401  25.797   1.678  1.00  0.86           H  
ATOM    643 2HB  ARG A  44     -18.125  24.129   1.198  1.00  0.86           H  
ATOM    644 1HG  ARG A  44     -16.250  24.011   2.847  1.00  0.86           H  
ATOM    645 2HG  ARG A  44     -16.672  25.653   3.390  1.00  0.86           H  
ATOM    646 1HD  ARG A  44     -18.933  24.844   3.928  1.00  0.86           H  
ATOM    647 2HD  ARG A  44     -18.423  23.202   3.477  1.00  0.86           H  
ATOM    648  HE  ARG A  44     -16.610  24.269   5.415  1.00  0.86           H  
ATOM    649 1HH1 ARG A  44     -19.928  23.078   5.122  1.00  0.86           H  
ATOM    650 2HH1 ARG A  44     -20.017  22.560   6.791  1.00  0.86           H  
ATOM    651 1HH2 ARG A  44     -16.755  23.584   7.565  1.00  0.86           H  
ATOM    652 2HH2 ARG A  44     -18.222  22.841   8.174  1.00  0.86           H  
ATOM    653  N   GLY A  45     -14.578  26.628   1.294  1.00  0.87           N  
ATOM    654  CA  GLY A  45     -13.811  27.705   1.924  1.00  0.87           C  
ATOM    655  C   GLY A  45     -13.185  28.754   0.995  1.00  0.87           C  
ATOM    656  O   GLY A  45     -12.483  29.653   1.481  1.00  0.87           O  
ATOM    657  H   GLY A  45     -14.105  25.778   1.017  1.00  0.87           H  
ATOM    658 1HA  GLY A  45     -14.479  28.221   2.610  1.00  0.87           H  
ATOM    659 2HA  GLY A  45     -13.033  27.263   2.544  1.00  0.87           H  
ATOM    660  N   MET A  46     -13.429  28.654  -0.317  1.00  0.87           N  
ATOM    661  CA  MET A  46     -12.839  29.587  -1.289  1.00  0.87           C  
ATOM    662  C   MET A  46     -13.854  30.198  -2.268  1.00  0.87           C  
ATOM    663  O   MET A  46     -14.778  29.527  -2.723  1.00  0.87           O  
ATOM    664  CB  MET A  46     -11.693  28.917  -2.070  1.00  0.87           C  
ATOM    665  CG  MET A  46     -11.091  29.847  -3.144  1.00  0.87           C  
ATOM    666  SD  MET A  46      -9.753  29.191  -4.055  1.00  0.87           S  
ATOM    667  CE  MET A  46      -8.489  29.325  -2.869  1.00  0.87           C  
ATOM    668  H   MET A  46     -14.025  27.905  -0.650  1.00  0.87           H  
ATOM    669  HA  MET A  46     -12.414  30.414  -0.728  1.00  0.87           H  
ATOM    670 1HB  MET A  46     -10.895  28.642  -1.381  1.00  0.87           H  
ATOM    671 2HB  MET A  46     -12.049  28.003  -2.554  1.00  0.87           H  
ATOM    672 1HG  MET A  46     -11.853  30.110  -3.844  1.00  0.87           H  
ATOM    673 2HG  MET A  46     -10.746  30.740  -2.681  1.00  0.87           H  
ATOM    674 1HE  MET A  46      -7.563  28.949  -3.305  1.00  0.87           H  
ATOM    675 2HE  MET A  46      -8.361  30.368  -2.584  1.00  0.87           H  
ATOM    676 3HE  MET A  46      -8.750  28.737  -1.990  1.00  0.87           H  
ATOM    677  N   ASP A  47     -13.669  31.487  -2.597  1.00  0.87           N  
ATOM    678  CA  ASP A  47     -14.532  32.171  -3.569  1.00  0.87           C  
ATOM    679  C   ASP A  47     -13.754  33.149  -4.456  1.00  0.87           C  
ATOM    680  O   ASP A  47     -13.099  34.081  -3.983  1.00  0.87           O  
ATOM    681  CB  ASP A  47     -15.677  32.929  -2.884  1.00  0.87           C  
ATOM    682  CG  ASP A  47     -16.697  33.551  -3.909  1.00  0.87           C  
ATOM    683  OD1 ASP A  47     -16.974  32.942  -4.931  1.00  0.87           O  
ATOM    684  OD2 ASP A  47     -17.181  34.658  -3.694  1.00  0.87           O  
ATOM    685  H   ASP A  47     -12.890  31.986  -2.162  1.00  0.87           H  
ATOM    686  HA  ASP A  47     -14.973  31.415  -4.217  1.00  0.87           H  
ATOM    687 1HB  ASP A  47     -16.211  32.255  -2.213  1.00  0.87           H  
ATOM    688 2HB  ASP A  47     -15.262  33.736  -2.286  1.00  0.87           H  
ATOM    689  N   LYS A  48     -13.806  32.886  -5.761  1.00  0.86           N  
ATOM    690  CA  LYS A  48     -13.159  33.672  -6.816  1.00  0.86           C  
ATOM    691  C   LYS A  48     -11.658  33.810  -6.591  1.00  0.86           C  
ATOM    692  O   LYS A  48     -11.033  34.810  -6.969  1.00  0.86           O  
ATOM    693  CB  LYS A  48     -13.852  35.025  -6.896  1.00  0.86           C  
ATOM    694  CG  LYS A  48     -15.334  34.876  -7.215  1.00  0.86           C  
ATOM    695  CD  LYS A  48     -16.077  36.170  -7.117  1.00  0.86           C  
ATOM    696  CE  LYS A  48     -17.589  35.943  -7.274  1.00  0.86           C  
ATOM    697  NZ  LYS A  48     -18.162  35.075  -6.143  1.00  0.86           N  
ATOM    698  H   LYS A  48     -14.382  32.103  -6.038  1.00  0.86           H  
ATOM    699  HA  LYS A  48     -13.304  33.150  -7.758  1.00  0.86           H  
ATOM    700 1HB  LYS A  48     -13.751  35.565  -5.954  1.00  0.86           H  
ATOM    701 2HB  LYS A  48     -13.392  35.629  -7.678  1.00  0.86           H  
ATOM    702 1HG  LYS A  48     -15.448  34.491  -8.229  1.00  0.86           H  
ATOM    703 2HG  LYS A  48     -15.778  34.168  -6.545  1.00  0.86           H  
ATOM    704 1HD  LYS A  48     -15.892  36.614  -6.137  1.00  0.86           H  
ATOM    705 2HD  LYS A  48     -15.730  36.854  -7.889  1.00  0.86           H  
ATOM    706 1HE  LYS A  48     -18.087  36.910  -7.258  1.00  0.86           H  
ATOM    707 2HE  LYS A  48     -17.787  35.457  -8.230  1.00  0.86           H  
ATOM    708 1HZ  LYS A  48     -19.144  34.953  -6.262  1.00  0.86           H  
ATOM    709 2HZ  LYS A  48     -17.722  34.146  -6.105  1.00  0.86           H  
ATOM    710 3HZ  LYS A  48     -17.989  35.471  -5.211  1.00  0.86           H  
ATOM    711  N   GLY A  49     -11.092  32.748  -6.021  1.00  0.86           N  
ATOM    712  CA  GLY A  49      -9.680  32.610  -5.711  1.00  0.86           C  
ATOM    713  C   GLY A  49      -9.307  32.969  -4.269  1.00  0.86           C  
ATOM    714  O   GLY A  49      -8.226  32.601  -3.814  1.00  0.86           O  
ATOM    715  H   GLY A  49     -11.700  31.988  -5.763  1.00  0.86           H  
ATOM    716 1HA  GLY A  49      -9.361  31.590  -5.929  1.00  0.86           H  
ATOM    717 2HA  GLY A  49      -9.117  33.254  -6.381  1.00  0.86           H  
ATOM    718  N   GLY A  50     -10.182  33.656  -3.527  1.00  0.85           N  
ATOM    719  CA  GLY A  50      -9.808  34.036  -2.165  1.00  0.85           C  
ATOM    720  C   GLY A  50     -10.242  33.044  -1.104  1.00  0.85           C  
ATOM    721  O   GLY A  50     -11.339  32.490  -1.164  1.00  0.85           O  
ATOM    722  H   GLY A  50     -11.096  33.922  -3.893  1.00  0.85           H  
ATOM    723 1HA  GLY A  50      -8.735  34.175  -2.110  1.00  0.85           H  
ATOM    724 2HA  GLY A  50     -10.251  35.005  -1.941  1.00  0.85           H  
ATOM    725  N   VAL A  51      -9.422  32.875  -0.074  1.00  0.83           N  
ATOM    726  CA  VAL A  51      -9.809  31.992   1.017  1.00  0.83           C  
ATOM    727  C   VAL A  51     -10.627  32.762   2.037  1.00  0.83           C  
ATOM    728  O   VAL A  51     -10.188  33.796   2.543  1.00  0.83           O  
ATOM    729  CB  VAL A  51      -8.576  31.367   1.703  1.00  0.83           C  
ATOM    730  CG1 VAL A  51      -9.005  30.515   2.899  1.00  0.83           C  
ATOM    731  CG2 VAL A  51      -7.807  30.529   0.696  1.00  0.83           C  
ATOM    732  H   VAL A  51      -8.530  33.347  -0.055  1.00  0.83           H  
ATOM    733  HA  VAL A  51     -10.423  31.184   0.616  1.00  0.83           H  
ATOM    734  HB  VAL A  51      -7.934  32.161   2.079  1.00  0.83           H  
ATOM    735 1HG1 VAL A  51      -8.122  30.092   3.370  1.00  0.83           H  
ATOM    736 2HG1 VAL A  51      -9.533  31.139   3.616  1.00  0.83           H  
ATOM    737 3HG1 VAL A  51      -9.660  29.720   2.573  1.00  0.83           H  
ATOM    738 1HG2 VAL A  51      -6.927  30.098   1.178  1.00  0.83           H  
ATOM    739 2HG2 VAL A  51      -8.446  29.735   0.321  1.00  0.83           H  
ATOM    740 3HG2 VAL A  51      -7.491  31.161  -0.138  1.00  0.83           H  
ATOM    741  N   ASN A  52     -11.817  32.249   2.321  1.00  0.82           N  
ATOM    742  CA  ASN A  52     -12.730  32.850   3.281  1.00  0.82           C  
ATOM    743  C   ASN A  52     -12.704  32.049   4.570  1.00  0.82           C  
ATOM    744  O   ASN A  52     -12.947  32.569   5.659  1.00  0.82           O  
ATOM    745  CB  ASN A  52     -14.137  32.883   2.722  1.00  0.82           C  
ATOM    746  CG  ASN A  52     -14.272  33.767   1.528  1.00  0.82           C  
ATOM    747  OD1 ASN A  52     -13.679  34.851   1.451  1.00  0.82           O  
ATOM    748  ND2 ASN A  52     -15.055  33.331   0.587  1.00  0.82           N  
ATOM    749  H   ASN A  52     -12.089  31.391   1.852  1.00  0.82           H  
ATOM    750  HA  ASN A  52     -12.399  33.864   3.507  1.00  0.82           H  
ATOM    751 1HB  ASN A  52     -14.434  31.868   2.443  1.00  0.82           H  
ATOM    752 2HB  ASN A  52     -14.824  33.225   3.494  1.00  0.82           H  
ATOM    753 1HD2 ASN A  52     -15.195  33.881  -0.237  1.00  0.82           H  
ATOM    754 2HD2 ASN A  52     -15.519  32.449   0.689  1.00  0.82           H  
ATOM    755  N   ASP A  53     -12.391  30.767   4.427  1.00  0.80           N  
ATOM    756  CA  ASP A  53     -12.346  29.839   5.540  1.00  0.80           C  
ATOM    757  C   ASP A  53     -11.178  28.882   5.422  1.00  0.80           C  
ATOM    758  O   ASP A  53     -11.255  27.848   4.750  1.00  0.80           O  
ATOM    759  CB  ASP A  53     -13.673  29.091   5.620  1.00  0.80           C  
ATOM    760  CG  ASP A  53     -13.767  28.065   6.719  1.00  0.80           C  
ATOM    761  OD1 ASP A  53     -12.777  27.758   7.324  1.00  0.80           O  
ATOM    762  OD2 ASP A  53     -14.815  27.504   6.884  1.00  0.80           O  
ATOM    763  H   ASP A  53     -12.218  30.414   3.487  1.00  0.80           H  
ATOM    764  HA  ASP A  53     -12.220  30.411   6.459  1.00  0.80           H  
ATOM    765 1HB  ASP A  53     -14.483  29.812   5.753  1.00  0.80           H  
ATOM    766 2HB  ASP A  53     -13.846  28.591   4.694  1.00  0.80           H  
ATOM    767  N   LEU A  54     -10.100  29.209   6.129  1.00  0.78           N  
ATOM    768  CA  LEU A  54      -8.886  28.431   6.016  1.00  0.78           C  
ATOM    769  C   LEU A  54      -9.123  27.011   6.490  1.00  0.78           C  
ATOM    770  O   LEU A  54      -8.644  26.074   5.867  1.00  0.78           O  
ATOM    771  CB  LEU A  54      -7.747  29.073   6.816  1.00  0.78           C  
ATOM    772  CG  LEU A  54      -6.375  28.379   6.675  1.00  0.78           C  
ATOM    773  CD1 LEU A  54      -5.964  28.433   5.219  1.00  0.78           C  
ATOM    774  CD2 LEU A  54      -5.330  29.070   7.539  1.00  0.78           C  
ATOM    775  H   LEU A  54     -10.119  30.041   6.702  1.00  0.78           H  
ATOM    776  HA  LEU A  54      -8.596  28.390   4.969  1.00  0.78           H  
ATOM    777 1HB  LEU A  54      -7.632  30.107   6.492  1.00  0.78           H  
ATOM    778 2HB  LEU A  54      -8.016  29.067   7.872  1.00  0.78           H  
ATOM    779  HG  LEU A  54      -6.456  27.337   6.975  1.00  0.78           H  
ATOM    780 1HD1 LEU A  54      -5.006  27.954   5.114  1.00  0.78           H  
ATOM    781 2HD1 LEU A  54      -6.706  27.923   4.605  1.00  0.78           H  
ATOM    782 3HD1 LEU A  54      -5.878  29.473   4.896  1.00  0.78           H  
ATOM    783 1HD2 LEU A  54      -4.369  28.571   7.412  1.00  0.78           H  
ATOM    784 2HD2 LEU A  54      -5.237  30.113   7.234  1.00  0.78           H  
ATOM    785 3HD2 LEU A  54      -5.632  29.021   8.585  1.00  0.78           H  
ATOM    786  N   GLU A  55      -9.844  26.832   7.599  1.00  0.76           N  
ATOM    787  CA  GLU A  55     -10.061  25.486   8.121  1.00  0.76           C  
ATOM    788  C   GLU A  55     -10.772  24.602   7.099  1.00  0.76           C  
ATOM    789  O   GLU A  55     -10.360  23.459   6.872  1.00  0.76           O  
ATOM    790  CB  GLU A  55     -10.850  25.525   9.435  1.00  0.76           C  
ATOM    791  CG  GLU A  55     -11.087  24.151  10.055  1.00  0.76           C  
ATOM    792  CD  GLU A  55     -11.800  24.187  11.401  1.00  0.76           C  
ATOM    793  OE1 GLU A  55     -12.054  25.251  11.906  1.00  0.76           O  
ATOM    794  OE2 GLU A  55     -12.109  23.123  11.905  1.00  0.76           O  
ATOM    795  H   GLU A  55     -10.265  27.628   8.061  1.00  0.76           H  
ATOM    796  HA  GLU A  55      -9.088  25.042   8.327  1.00  0.76           H  
ATOM    797 1HB  GLU A  55     -10.318  26.139  10.161  1.00  0.76           H  
ATOM    798 2HB  GLU A  55     -11.822  25.991   9.258  1.00  0.76           H  
ATOM    799 1HG  GLU A  55     -11.686  23.566   9.356  1.00  0.76           H  
ATOM    800 2HG  GLU A  55     -10.126  23.653  10.171  1.00  0.76           H  
ATOM    801  N   SER A  56     -11.813  25.124   6.439  1.00  0.75           N  
ATOM    802  CA  SER A  56     -12.475  24.303   5.421  1.00  0.75           C  
ATOM    803  C   SER A  56     -11.528  23.994   4.256  1.00  0.75           C  
ATOM    804  O   SER A  56     -11.531  22.869   3.735  1.00  0.75           O  
ATOM    805  CB  SER A  56     -13.757  24.927   4.901  1.00  0.75           C  
ATOM    806  OG  SER A  56     -14.771  24.956   5.889  1.00  0.75           O  
ATOM    807  H   SER A  56     -12.137  26.076   6.667  1.00  0.75           H  
ATOM    808  HA  SER A  56     -12.748  23.357   5.885  1.00  0.75           H  
ATOM    809 1HB  SER A  56     -13.554  25.940   4.560  1.00  0.75           H  
ATOM    810 2HB  SER A  56     -14.099  24.361   4.043  1.00  0.75           H  
ATOM    811  HG  SER A  56     -14.657  25.812   6.377  1.00  0.75           H  
ATOM    812  N   VAL A  57     -10.705  24.974   3.848  1.00  0.73           N  
ATOM    813  CA  VAL A  57      -9.763  24.725   2.758  1.00  0.73           C  
ATOM    814  C   VAL A  57      -8.755  23.653   3.169  1.00  0.73           C  
ATOM    815  O   VAL A  57      -8.480  22.732   2.398  1.00  0.73           O  
ATOM    816  CB  VAL A  57      -9.019  26.008   2.315  1.00  0.73           C  
ATOM    817  CG1 VAL A  57      -7.896  25.642   1.327  1.00  0.73           C  
ATOM    818  CG2 VAL A  57      -9.989  26.971   1.632  1.00  0.73           C  
ATOM    819  H   VAL A  57     -10.747  25.895   4.296  1.00  0.73           H  
ATOM    820  HA  VAL A  57     -10.326  24.356   1.900  1.00  0.73           H  
ATOM    821  HB  VAL A  57      -8.566  26.483   3.187  1.00  0.73           H  
ATOM    822 1HG1 VAL A  57      -7.364  26.547   1.025  1.00  0.73           H  
ATOM    823 2HG1 VAL A  57      -7.204  24.957   1.807  1.00  0.73           H  
ATOM    824 3HG1 VAL A  57      -8.326  25.162   0.448  1.00  0.73           H  
ATOM    825 1HG2 VAL A  57      -9.458  27.854   1.319  1.00  0.73           H  
ATOM    826 2HG2 VAL A  57     -10.435  26.494   0.761  1.00  0.73           H  
ATOM    827 3HG2 VAL A  57     -10.762  27.245   2.333  1.00  0.73           H  
ATOM    828  N   VAL A  58      -8.235  23.744   4.395  1.00  0.71           N  
ATOM    829  CA  VAL A  58      -7.269  22.776   4.897  1.00  0.71           C  
ATOM    830  C   VAL A  58      -7.841  21.389   4.943  1.00  0.71           C  
ATOM    831  O   VAL A  58      -7.217  20.448   4.468  1.00  0.71           O  
ATOM    832  CB  VAL A  58      -6.821  23.136   6.320  1.00  0.71           C  
ATOM    833  CG1 VAL A  58      -5.998  22.003   6.934  1.00  0.71           C  
ATOM    834  CG2 VAL A  58      -5.974  24.322   6.261  1.00  0.71           C  
ATOM    835  H   VAL A  58      -8.508  24.522   4.988  1.00  0.71           H  
ATOM    836  HA  VAL A  58      -6.398  22.780   4.237  1.00  0.71           H  
ATOM    837  HB  VAL A  58      -7.701  23.318   6.936  1.00  0.71           H  
ATOM    838 1HG1 VAL A  58      -5.684  22.279   7.937  1.00  0.71           H  
ATOM    839 2HG1 VAL A  58      -6.601  21.100   6.980  1.00  0.71           H  
ATOM    840 3HG1 VAL A  58      -5.119  21.822   6.325  1.00  0.71           H  
ATOM    841 1HG2 VAL A  58      -5.660  24.585   7.239  1.00  0.71           H  
ATOM    842 2HG2 VAL A  58      -5.138  24.058   5.665  1.00  0.71           H  
ATOM    843 3HG2 VAL A  58      -6.495  25.145   5.815  1.00  0.71           H  
ATOM    844  N   LYS A  59      -9.045  21.241   5.481  1.00  0.69           N  
ATOM    845  CA  LYS A  59      -9.609  19.910   5.553  1.00  0.69           C  
ATOM    846  C   LYS A  59      -9.806  19.316   4.169  1.00  0.69           C  
ATOM    847  O   LYS A  59      -9.544  18.128   3.964  1.00  0.69           O  
ATOM    848  CB  LYS A  59     -10.905  19.932   6.346  1.00  0.69           C  
ATOM    849  CG  LYS A  59     -10.674  20.155   7.838  1.00  0.69           C  
ATOM    850  CD  LYS A  59     -11.971  20.209   8.623  1.00  0.69           C  
ATOM    851  CE  LYS A  59     -11.692  20.385  10.113  1.00  0.69           C  
ATOM    852  NZ  LYS A  59     -12.943  20.517  10.910  1.00  0.69           N  
ATOM    853  H   LYS A  59      -9.548  22.043   5.864  1.00  0.69           H  
ATOM    854  HA  LYS A  59      -8.904  19.273   6.088  1.00  0.69           H  
ATOM    855 1HB  LYS A  59     -11.542  20.742   5.974  1.00  0.69           H  
ATOM    856 2HB  LYS A  59     -11.436  18.995   6.211  1.00  0.69           H  
ATOM    857 1HG  LYS A  59     -10.044  19.355   8.231  1.00  0.69           H  
ATOM    858 2HG  LYS A  59     -10.149  21.102   7.976  1.00  0.69           H  
ATOM    859 1HD  LYS A  59     -12.565  21.057   8.273  1.00  0.69           H  
ATOM    860 2HD  LYS A  59     -12.538  19.294   8.466  1.00  0.69           H  
ATOM    861 1HE  LYS A  59     -11.135  19.523  10.473  1.00  0.69           H  
ATOM    862 2HE  LYS A  59     -11.088  21.272  10.255  1.00  0.69           H  
ATOM    863 1HZ  LYS A  59     -12.705  20.638  11.891  1.00  0.69           H  
ATOM    864 2HZ  LYS A  59     -13.464  21.327  10.590  1.00  0.69           H  
ATOM    865 3HZ  LYS A  59     -13.506  19.691  10.798  1.00  0.69           H  
ATOM    866  N   CYS A  60     -10.223  20.130   3.197  1.00  0.68           N  
ATOM    867  CA  CYS A  60     -10.378  19.595   1.855  1.00  0.68           C  
ATOM    868  C   CYS A  60      -9.004  19.203   1.323  1.00  0.68           C  
ATOM    869  O   CYS A  60      -8.816  18.085   0.849  1.00  0.68           O  
ATOM    870  CB  CYS A  60     -11.046  20.604   0.937  1.00  0.68           C  
ATOM    871  SG  CYS A  60     -11.534  20.002  -0.781  1.00  0.68           S  
ATOM    872  H   CYS A  60     -10.450  21.110   3.389  1.00  0.68           H  
ATOM    873  HA  CYS A  60     -10.998  18.706   1.901  1.00  0.68           H  
ATOM    874 1HB  CYS A  60     -11.948  20.980   1.422  1.00  0.68           H  
ATOM    875 2HB  CYS A  60     -10.381  21.462   0.813  1.00  0.68           H  
ATOM    876  N   VAL A  61      -8.007  20.058   1.479  1.00  0.67           N  
ATOM    877  CA  VAL A  61      -6.707  19.680   0.971  1.00  0.67           C  
ATOM    878  C   VAL A  61      -6.232  18.390   1.620  1.00  0.67           C  
ATOM    879  O   VAL A  61      -5.734  17.506   0.921  1.00  0.67           O  
ATOM    880  CB  VAL A  61      -5.654  20.763   1.193  1.00  0.67           C  
ATOM    881  CG1 VAL A  61      -4.305  20.156   0.849  1.00  0.67           C  
ATOM    882  CG2 VAL A  61      -5.912  21.984   0.323  1.00  0.67           C  
ATOM    883  H   VAL A  61      -8.156  20.971   1.906  1.00  0.67           H  
ATOM    884  HA  VAL A  61      -6.793  19.502  -0.094  1.00  0.67           H  
ATOM    885  HB  VAL A  61      -5.667  21.064   2.236  1.00  0.67           H  
ATOM    886 1HG1 VAL A  61      -3.518  20.888   1.007  1.00  0.67           H  
ATOM    887 2HG1 VAL A  61      -4.125  19.290   1.482  1.00  0.67           H  
ATOM    888 3HG1 VAL A  61      -4.322  19.836  -0.181  1.00  0.67           H  
ATOM    889 1HG2 VAL A  61      -5.138  22.718   0.522  1.00  0.67           H  
ATOM    890 2HG2 VAL A  61      -5.884  21.702  -0.719  1.00  0.67           H  
ATOM    891 3HG2 VAL A  61      -6.881  22.408   0.557  1.00  0.67           H  
ATOM    892  N   GLN A  62      -6.430  18.237   2.932  1.00  0.66           N  
ATOM    893  CA  GLN A  62      -6.006  17.014   3.591  1.00  0.66           C  
ATOM    894  C   GLN A  62      -6.709  15.814   2.956  1.00  0.66           C  
ATOM    895  O   GLN A  62      -6.078  14.774   2.748  1.00  0.66           O  
ATOM    896  CB  GLN A  62      -6.330  17.062   5.099  1.00  0.66           C  
ATOM    897  CG  GLN A  62      -5.470  18.051   5.921  1.00  0.66           C  
ATOM    898  CD  GLN A  62      -5.894  18.176   7.377  1.00  0.66           C  
ATOM    899  OE1 GLN A  62      -6.978  17.701   7.734  1.00  0.66           O  
ATOM    900  NE2 GLN A  62      -5.076  18.818   8.240  1.00  0.66           N  
ATOM    901  H   GLN A  62      -6.851  18.988   3.471  1.00  0.66           H  
ATOM    902  HA  GLN A  62      -4.931  16.900   3.458  1.00  0.66           H  
ATOM    903 1HB  GLN A  62      -7.372  17.351   5.228  1.00  0.66           H  
ATOM    904 2HB  GLN A  62      -6.213  16.070   5.527  1.00  0.66           H  
ATOM    905 1HG  GLN A  62      -4.435  17.728   5.885  1.00  0.66           H  
ATOM    906 2HG  GLN A  62      -5.578  19.014   5.485  1.00  0.66           H  
ATOM    907 1HE2 GLN A  62      -5.348  18.912   9.196  1.00  0.66           H  
ATOM    908 2HE2 GLN A  62      -4.183  19.243   7.963  1.00  0.66           H  
ATOM    909  N   ARG A  63      -8.001  15.950   2.620  1.00  0.66           N  
ATOM    910  CA  ARG A  63      -8.726  14.855   1.982  1.00  0.66           C  
ATOM    911  C   ARG A  63      -8.203  14.553   0.571  1.00  0.66           C  
ATOM    912  O   ARG A  63      -8.053  13.387   0.191  1.00  0.66           O  
ATOM    913  CB  ARG A  63     -10.221  15.160   1.893  1.00  0.66           C  
ATOM    914  CG  ARG A  63     -10.985  15.141   3.211  1.00  0.66           C  
ATOM    915  CD  ARG A  63     -12.475  15.128   3.003  1.00  0.66           C  
ATOM    916  NE  ARG A  63     -12.994  16.332   2.333  1.00  0.66           N  
ATOM    917  CZ  ARG A  63     -13.383  17.468   2.956  1.00  0.66           C  
ATOM    918  NH1 ARG A  63     -13.298  17.574   4.260  1.00  0.66           N  
ATOM    919  NH2 ARG A  63     -13.865  18.477   2.253  1.00  0.66           N  
ATOM    920  H   ARG A  63      -8.492  16.823   2.830  1.00  0.66           H  
ATOM    921  HA  ARG A  63      -8.598  13.963   2.595  1.00  0.66           H  
ATOM    922 1HB  ARG A  63     -10.355  16.149   1.462  1.00  0.66           H  
ATOM    923 2HB  ARG A  63     -10.696  14.451   1.220  1.00  0.66           H  
ATOM    924 1HG  ARG A  63     -10.709  14.250   3.772  1.00  0.66           H  
ATOM    925 2HG  ARG A  63     -10.733  16.018   3.791  1.00  0.66           H  
ATOM    926 1HD  ARG A  63     -12.739  14.265   2.395  1.00  0.66           H  
ATOM    927 2HD  ARG A  63     -12.965  15.046   3.972  1.00  0.66           H  
ATOM    928  HE  ARG A  63     -13.080  16.304   1.328  1.00  0.66           H  
ATOM    929 1HH1 ARG A  63     -12.933  16.806   4.808  1.00  0.66           H  
ATOM    930 2HH1 ARG A  63     -13.610  18.421   4.714  1.00  0.66           H  
ATOM    931 1HH2 ARG A  63     -13.961  18.394   1.246  1.00  0.66           H  
ATOM    932 2HH2 ARG A  63     -14.157  19.323   2.718  1.00  0.66           H  
ATOM    933  N   ALA A  64      -7.903  15.596  -0.214  1.00  0.67           N  
ATOM    934  CA  ALA A  64      -7.397  15.396  -1.578  1.00  0.67           C  
ATOM    935  C   ALA A  64      -6.057  14.667  -1.554  1.00  0.67           C  
ATOM    936  O   ALA A  64      -5.807  13.761  -2.357  1.00  0.67           O  
ATOM    937  CB  ALA A  64      -7.243  16.726  -2.293  1.00  0.67           C  
ATOM    938  H   ALA A  64      -8.050  16.541   0.145  1.00  0.67           H  
ATOM    939  HA  ALA A  64      -8.115  14.780  -2.120  1.00  0.67           H  
ATOM    940 1HB  ALA A  64      -6.887  16.558  -3.310  1.00  0.67           H  
ATOM    941 2HB  ALA A  64      -8.204  17.234  -2.327  1.00  0.67           H  
ATOM    942 3HB  ALA A  64      -6.526  17.345  -1.752  1.00  0.67           H  
ATOM    943  N   ILE A  65      -5.221  15.034  -0.586  1.00  0.68           N  
ATOM    944  CA  ILE A  65      -3.904  14.448  -0.423  1.00  0.68           C  
ATOM    945  C   ILE A  65      -4.010  13.029   0.107  1.00  0.68           C  
ATOM    946  O   ILE A  65      -3.344  12.135  -0.408  1.00  0.68           O  
ATOM    947  CB  ILE A  65      -3.044  15.345   0.480  1.00  0.68           C  
ATOM    948  CG1 ILE A  65      -2.840  16.708  -0.220  1.00  0.68           C  
ATOM    949  CG2 ILE A  65      -1.725  14.723   0.822  1.00  0.68           C  
ATOM    950  CD1 ILE A  65      -2.155  16.592  -1.569  1.00  0.68           C  
ATOM    951  H   ILE A  65      -5.499  15.788   0.045  1.00  0.68           H  
ATOM    952  HA  ILE A  65      -3.425  14.407  -1.399  1.00  0.68           H  
ATOM    953  HB  ILE A  65      -3.600  15.529   1.403  1.00  0.68           H  
ATOM    954 1HG1 ILE A  65      -3.798  17.167  -0.393  1.00  0.68           H  
ATOM    955 2HG1 ILE A  65      -2.262  17.354   0.429  1.00  0.68           H  
ATOM    956 1HG2 ILE A  65      -1.184  15.392   1.473  1.00  0.68           H  
ATOM    957 2HG2 ILE A  65      -1.878  13.768   1.329  1.00  0.68           H  
ATOM    958 3HG2 ILE A  65      -1.169  14.575  -0.071  1.00  0.68           H  
ATOM    959 1HD1 ILE A  65      -2.046  17.574  -2.017  1.00  0.68           H  
ATOM    960 2HD1 ILE A  65      -1.182  16.145  -1.446  1.00  0.68           H  
ATOM    961 3HD1 ILE A  65      -2.754  15.964  -2.212  1.00  0.68           H  
ATOM    962  N   ASP A  66      -4.885  12.794   1.092  1.00  0.69           N  
ATOM    963  CA  ASP A  66      -5.067  11.451   1.635  1.00  0.69           C  
ATOM    964  C   ASP A  66      -5.495  10.517   0.514  1.00  0.69           C  
ATOM    965  O   ASP A  66      -4.924   9.440   0.340  1.00  0.69           O  
ATOM    966  CB  ASP A  66      -6.135  11.462   2.745  1.00  0.69           C  
ATOM    967  CG  ASP A  66      -6.347  10.123   3.505  1.00  0.69           C  
ATOM    968  OD1 ASP A  66      -5.446   9.699   4.193  1.00  0.69           O  
ATOM    969  OD2 ASP A  66      -7.417   9.560   3.410  1.00  0.69           O  
ATOM    970  H   ASP A  66      -5.416  13.560   1.501  1.00  0.69           H  
ATOM    971  HA  ASP A  66      -4.118  11.101   2.044  1.00  0.69           H  
ATOM    972 1HB  ASP A  66      -5.874  12.230   3.472  1.00  0.69           H  
ATOM    973 2HB  ASP A  66      -7.089  11.759   2.308  1.00  0.69           H  
ATOM    974  N   GLN A  67      -6.495  10.927  -0.268  1.00  0.71           N  
ATOM    975  CA  GLN A  67      -6.950  10.074  -1.349  1.00  0.71           C  
ATOM    976  C   GLN A  67      -5.818   9.791  -2.332  1.00  0.71           C  
ATOM    977  O   GLN A  67      -5.630   8.643  -2.750  1.00  0.71           O  
ATOM    978  CB  GLN A  67      -8.164  10.692  -2.052  1.00  0.71           C  
ATOM    979  CG  GLN A  67      -8.731   9.813  -3.171  1.00  0.71           C  
ATOM    980  CD  GLN A  67     -10.063  10.320  -3.762  1.00  0.71           C  
ATOM    981  OE1 GLN A  67     -10.265  11.484  -4.156  1.00  0.71           O  
ATOM    982  NE2 GLN A  67     -11.020   9.395  -3.824  1.00  0.71           N  
ATOM    983  H   GLN A  67      -6.950  11.825  -0.103  1.00  0.71           H  
ATOM    984  HA  GLN A  67      -7.263   9.124  -0.921  1.00  0.71           H  
ATOM    985 1HB  GLN A  67      -8.950  10.874  -1.319  1.00  0.71           H  
ATOM    986 2HB  GLN A  67      -7.883  11.659  -2.469  1.00  0.71           H  
ATOM    987 1HG  GLN A  67      -7.993   9.765  -3.978  1.00  0.71           H  
ATOM    988 2HG  GLN A  67      -8.899   8.813  -2.770  1.00  0.71           H  
ATOM    989 1HE2 GLN A  67     -11.921   9.635  -4.192  1.00  0.71           H  
ATOM    990 2HE2 GLN A  67     -10.842   8.464  -3.502  1.00  0.71           H  
ATOM    991  N   ALA A  68      -5.038  10.818  -2.681  1.00  0.74           N  
ATOM    992  CA  ALA A  68      -3.927  10.617  -3.594  1.00  0.74           C  
ATOM    993  C   ALA A  68      -2.881   9.644  -3.019  1.00  0.74           C  
ATOM    994  O   ALA A  68      -2.378   8.772  -3.740  1.00  0.74           O  
ATOM    995  CB  ALA A  68      -3.298  11.952  -3.913  1.00  0.74           C  
ATOM    996  H   ALA A  68      -5.223  11.757  -2.328  1.00  0.74           H  
ATOM    997  HA  ALA A  68      -4.320  10.181  -4.510  1.00  0.74           H  
ATOM    998 1HB  ALA A  68      -2.514  11.805  -4.610  1.00  0.74           H  
ATOM    999 2HB  ALA A  68      -4.051  12.615  -4.344  1.00  0.74           H  
ATOM   1000 3HB  ALA A  68      -2.909  12.395  -3.002  1.00  0.74           H  
ATOM   1001  N   GLU A  69      -2.583   9.742  -1.711  1.00  0.78           N  
ATOM   1002  CA  GLU A  69      -1.616   8.815  -1.113  1.00  0.78           C  
ATOM   1003  C   GLU A  69      -2.125   7.384  -1.168  1.00  0.78           C  
ATOM   1004  O   GLU A  69      -1.363   6.445  -1.443  1.00  0.78           O  
ATOM   1005  CB  GLU A  69      -1.302   9.156   0.363  1.00  0.78           C  
ATOM   1006  CG  GLU A  69      -0.426  10.376   0.607  1.00  0.78           C  
ATOM   1007  CD  GLU A  69      -0.108  10.646   2.079  1.00  0.78           C  
ATOM   1008  OE1 GLU A  69      -0.841  10.219   2.934  1.00  0.78           O  
ATOM   1009  OE2 GLU A  69       0.924  11.240   2.337  1.00  0.78           O  
ATOM   1010  H   GLU A  69      -3.010  10.474  -1.143  1.00  0.78           H  
ATOM   1011  HA  GLU A  69      -0.688   8.871  -1.682  1.00  0.78           H  
ATOM   1012 1HB  GLU A  69      -2.242   9.323   0.894  1.00  0.78           H  
ATOM   1013 2HB  GLU A  69      -0.814   8.302   0.831  1.00  0.78           H  
ATOM   1014 1HG  GLU A  69       0.499  10.222   0.074  1.00  0.78           H  
ATOM   1015 2HG  GLU A  69      -0.928  11.230   0.203  1.00  0.78           H  
ATOM   1016  N   LEU A  70      -3.426   7.215  -0.914  1.00  0.83           N  
ATOM   1017  CA  LEU A  70      -4.037   5.897  -0.908  1.00  0.83           C  
ATOM   1018  C   LEU A  70      -4.054   5.277  -2.291  1.00  0.83           C  
ATOM   1019  O   LEU A  70      -3.779   4.090  -2.444  1.00  0.83           O  
ATOM   1020  CB  LEU A  70      -5.459   5.999  -0.358  1.00  0.83           C  
ATOM   1021  CG  LEU A  70      -5.551   6.335   1.129  1.00  0.83           C  
ATOM   1022  CD1 LEU A  70      -6.990   6.637   1.484  1.00  0.83           C  
ATOM   1023  CD2 LEU A  70      -5.016   5.168   1.936  1.00  0.83           C  
ATOM   1024  H   LEU A  70      -3.997   8.032  -0.682  1.00  0.83           H  
ATOM   1025  HA  LEU A  70      -3.453   5.254  -0.252  1.00  0.83           H  
ATOM   1026 1HB  LEU A  70      -5.983   6.780  -0.906  1.00  0.83           H  
ATOM   1027 2HB  LEU A  70      -5.969   5.054  -0.527  1.00  0.83           H  
ATOM   1028  HG  LEU A  70      -4.956   7.219   1.346  1.00  0.83           H  
ATOM   1029 1HD1 LEU A  70      -7.055   6.892   2.546  1.00  0.83           H  
ATOM   1030 2HD1 LEU A  70      -7.334   7.486   0.895  1.00  0.83           H  
ATOM   1031 3HD1 LEU A  70      -7.610   5.770   1.276  1.00  0.83           H  
ATOM   1032 1HD2 LEU A  70      -5.076   5.409   2.998  1.00  0.83           H  
ATOM   1033 2HD2 LEU A  70      -5.609   4.278   1.728  1.00  0.83           H  
ATOM   1034 3HD2 LEU A  70      -3.976   4.985   1.662  1.00  0.83           H  
ATOM   1035  N   MET A  71      -4.342   6.076  -3.317  1.00  0.89           N  
ATOM   1036  CA  MET A  71      -4.347   5.531  -4.666  1.00  0.89           C  
ATOM   1037  C   MET A  71      -2.943   5.146  -5.121  1.00  0.89           C  
ATOM   1038  O   MET A  71      -2.754   4.138  -5.802  1.00  0.89           O  
ATOM   1039  CB  MET A  71      -4.964   6.496  -5.670  1.00  0.89           C  
ATOM   1040  CG  MET A  71      -5.116   5.839  -7.051  1.00  0.89           C  
ATOM   1041  SD  MET A  71      -5.942   6.840  -8.263  1.00  0.89           S  
ATOM   1042  CE  MET A  71      -7.597   6.944  -7.616  1.00  0.89           C  
ATOM   1043  H   MET A  71      -4.588   7.054  -3.154  1.00  0.89           H  
ATOM   1044  HA  MET A  71      -4.947   4.622  -4.660  1.00  0.89           H  
ATOM   1045 1HB  MET A  71      -5.943   6.825  -5.317  1.00  0.89           H  
ATOM   1046 2HB  MET A  71      -4.331   7.384  -5.760  1.00  0.89           H  
ATOM   1047 1HG  MET A  71      -4.120   5.593  -7.430  1.00  0.89           H  
ATOM   1048 2HG  MET A  71      -5.671   4.910  -6.944  1.00  0.89           H  
ATOM   1049 1HE  MET A  71      -8.218   7.536  -8.288  1.00  0.89           H  
ATOM   1050 2HE  MET A  71      -8.017   5.943  -7.531  1.00  0.89           H  
ATOM   1051 3HE  MET A  71      -7.573   7.420  -6.632  1.00  0.89           H  
ATOM   1052  N   ALA A  72      -1.966   5.987  -4.774  1.00  0.95           N  
ATOM   1053  CA  ALA A  72      -0.572   5.810  -5.163  1.00  0.95           C  
ATOM   1054  C   ALA A  72       0.254   4.865  -4.294  1.00  0.95           C  
ATOM   1055  O   ALA A  72       1.351   4.475  -4.697  1.00  0.95           O  
ATOM   1056  CB  ALA A  72       0.119   7.141  -5.113  1.00  0.95           C  
ATOM   1057  H   ALA A  72      -2.195   6.816  -4.223  1.00  0.95           H  
ATOM   1058  HA  ALA A  72      -0.561   5.419  -6.177  1.00  0.95           H  
ATOM   1059 1HB  ALA A  72       1.149   7.021  -5.424  1.00  0.95           H  
ATOM   1060 2HB  ALA A  72      -0.366   7.854  -5.743  1.00  0.95           H  
ATOM   1061 3HB  ALA A  72       0.075   7.485  -4.092  1.00  0.95           H  
ATOM   1062  N   ASP A  73      -0.227   4.503  -3.101  1.00  1.01           N  
ATOM   1063  CA  ASP A  73       0.603   3.731  -2.167  1.00  1.01           C  
ATOM   1064  C   ASP A  73       1.917   4.474  -1.936  1.00  1.01           C  
ATOM   1065  O   ASP A  73       2.990   3.880  -2.035  1.00  1.01           O  
ATOM   1066  CB  ASP A  73       0.947   2.305  -2.654  1.00  1.01           C  
ATOM   1067  CG  ASP A  73      -0.231   1.316  -2.796  1.00  1.01           C  
ATOM   1068  OD1 ASP A  73      -1.119   1.315  -1.975  1.00  1.01           O  
ATOM   1069  OD2 ASP A  73      -0.189   0.534  -3.728  1.00  1.01           O  
ATOM   1070  H   ASP A  73      -1.132   4.846  -2.788  1.00  1.01           H  
ATOM   1071  HA  ASP A  73       0.079   3.659  -1.212  1.00  1.01           H  
ATOM   1072 1HB  ASP A  73       1.468   2.348  -3.600  1.00  1.01           H  
ATOM   1073 2HB  ASP A  73       1.648   1.873  -1.938  1.00  1.01           H  
ATOM   1074  N   CYS A  74       1.828   5.773  -1.636  1.00  1.05           N  
ATOM   1075  CA  CYS A  74       3.033   6.585  -1.441  1.00  1.05           C  
ATOM   1076  C   CYS A  74       2.780   7.606  -0.363  1.00  1.05           C  
ATOM   1077  O   CYS A  74       1.718   7.632   0.241  1.00  1.05           O  
ATOM   1078  CB  CYS A  74       3.421   7.401  -2.675  1.00  1.05           C  
ATOM   1079  SG  CYS A  74       2.298   8.788  -2.983  1.00  1.05           S  
ATOM   1080  H   CYS A  74       0.893   6.181  -1.558  1.00  1.05           H  
ATOM   1081  HA  CYS A  74       3.857   5.951  -1.141  1.00  1.05           H  
ATOM   1082 1HB  CYS A  74       4.432   7.792  -2.569  1.00  1.05           H  
ATOM   1083 2HB  CYS A  74       3.411   6.753  -3.558  1.00  1.05           H  
ATOM   1084  HG  CYS A  74       2.527   9.390  -1.810  1.00  1.05           H  
ATOM   1085  N   GLN A  75       3.785   8.412  -0.079  1.00  1.06           N  
ATOM   1086  CA  GLN A  75       3.653   9.468   0.906  1.00  1.06           C  
ATOM   1087  C   GLN A  75       3.915  10.800   0.242  1.00  1.06           C  
ATOM   1088  O   GLN A  75       4.856  10.931  -0.544  1.00  1.06           O  
ATOM   1089  CB  GLN A  75       4.597   9.257   2.090  1.00  1.06           C  
ATOM   1090  CG  GLN A  75       4.484  10.325   3.150  1.00  1.06           C  
ATOM   1091  CD  GLN A  75       5.329  10.019   4.351  1.00  1.06           C  
ATOM   1092  OE1 GLN A  75       6.321   9.287   4.264  1.00  1.06           O  
ATOM   1093  NE2 GLN A  75       4.947  10.574   5.494  1.00  1.06           N  
ATOM   1094  H   GLN A  75       4.656   8.323  -0.581  1.00  1.06           H  
ATOM   1095  HA  GLN A  75       2.630   9.479   1.285  1.00  1.06           H  
ATOM   1096 1HB  GLN A  75       4.359   8.317   2.573  1.00  1.06           H  
ATOM   1097 2HB  GLN A  75       5.627   9.209   1.743  1.00  1.06           H  
ATOM   1098 1HG  GLN A  75       4.821  11.278   2.734  1.00  1.06           H  
ATOM   1099 2HG  GLN A  75       3.439  10.406   3.463  1.00  1.06           H  
ATOM   1100 1HE2 GLN A  75       5.468  10.407   6.333  1.00  1.06           H  
ATOM   1101 2HE2 GLN A  75       4.134  11.161   5.515  1.00  1.06           H  
ATOM   1102  N   ILE A  76       3.067  11.770   0.538  1.00  1.04           N  
ATOM   1103  CA  ILE A  76       3.217  13.110   0.008  1.00  1.04           C  
ATOM   1104  C   ILE A  76       3.784  14.043   1.072  1.00  1.04           C  
ATOM   1105  O   ILE A  76       3.159  14.265   2.107  1.00  1.04           O  
ATOM   1106  CB  ILE A  76       1.860  13.620  -0.489  1.00  1.04           C  
ATOM   1107  CG1 ILE A  76       1.344  12.693  -1.647  1.00  1.04           C  
ATOM   1108  CG2 ILE A  76       1.953  15.091  -0.835  1.00  1.04           C  
ATOM   1109  CD1 ILE A  76      -0.080  12.962  -2.092  1.00  1.04           C  
ATOM   1110  H   ILE A  76       2.289  11.576   1.175  1.00  1.04           H  
ATOM   1111  HA  ILE A  76       3.910  13.081  -0.832  1.00  1.04           H  
ATOM   1112  HB  ILE A  76       1.133  13.507   0.321  1.00  1.04           H  
ATOM   1113 1HG1 ILE A  76       1.985  12.782  -2.489  1.00  1.04           H  
ATOM   1114 2HG1 ILE A  76       1.397  11.676  -1.312  1.00  1.04           H  
ATOM   1115 1HG2 ILE A  76       0.991  15.452  -1.140  1.00  1.04           H  
ATOM   1116 2HG2 ILE A  76       2.273  15.614   0.043  1.00  1.04           H  
ATOM   1117 3HG2 ILE A  76       2.665  15.271  -1.612  1.00  1.04           H  
ATOM   1118 1HD1 ILE A  76      -0.351  12.273  -2.856  1.00  1.04           H  
ATOM   1119 2HD1 ILE A  76      -0.758  12.830  -1.274  1.00  1.04           H  
ATOM   1120 3HD1 ILE A  76      -0.168  13.972  -2.470  1.00  1.04           H  
ATOM   1121  N   SER A  77       4.980  14.577   0.814  1.00  1.00           N  
ATOM   1122  CA  SER A  77       5.661  15.434   1.784  1.00  1.00           C  
ATOM   1123  C   SER A  77       5.854  16.869   1.304  1.00  1.00           C  
ATOM   1124  O   SER A  77       6.135  17.765   2.107  1.00  1.00           O  
ATOM   1125  CB  SER A  77       7.006  14.836   2.128  1.00  1.00           C  
ATOM   1126  OG  SER A  77       7.832  14.779   0.997  1.00  1.00           O  
ATOM   1127  H   SER A  77       5.437  14.349  -0.056  1.00  1.00           H  
ATOM   1128  HA  SER A  77       5.056  15.471   2.693  1.00  1.00           H  
ATOM   1129 1HB  SER A  77       7.482  15.437   2.901  1.00  1.00           H  
ATOM   1130 2HB  SER A  77       6.866  13.832   2.532  1.00  1.00           H  
ATOM   1131  HG  SER A  77       7.854  15.676   0.640  1.00  1.00           H  
ATOM   1132  N   SER A  78       5.725  17.089   0.000  1.00  0.94           N  
ATOM   1133  CA  SER A  78       5.927  18.425  -0.537  1.00  0.94           C  
ATOM   1134  C   SER A  78       5.050  18.600  -1.748  1.00  0.94           C  
ATOM   1135  O   SER A  78       4.569  17.613  -2.311  1.00  0.94           O  
ATOM   1136  CB  SER A  78       7.371  18.716  -0.913  1.00  0.94           C  
ATOM   1137  OG  SER A  78       7.790  18.032  -2.047  1.00  0.94           O  
ATOM   1138  H   SER A  78       5.482  16.333  -0.617  1.00  0.94           H  
ATOM   1139  HA  SER A  78       5.610  19.137   0.209  1.00  0.94           H  
ATOM   1140 1HB  SER A  78       7.459  19.786  -1.090  1.00  0.94           H  
ATOM   1141 2HB  SER A  78       8.026  18.483  -0.079  1.00  0.94           H  
ATOM   1142  HG  SER A  78       8.269  18.741  -2.568  1.00  0.94           H  
ATOM   1143  N   VAL A  79       4.852  19.848  -2.160  1.00  0.90           N  
ATOM   1144  CA  VAL A  79       3.958  20.088  -3.277  1.00  0.90           C  
ATOM   1145  C   VAL A  79       4.190  21.356  -4.134  1.00  0.90           C  
ATOM   1146  O   VAL A  79       4.725  22.391  -3.693  1.00  0.90           O  
ATOM   1147  CB  VAL A  79       2.555  20.056  -2.670  1.00  0.90           C  
ATOM   1148  CG1 VAL A  79       2.406  21.195  -1.772  1.00  0.90           C  
ATOM   1149  CG2 VAL A  79       1.469  20.036  -3.683  1.00  0.90           C  
ATOM   1150  H   VAL A  79       5.290  20.606  -1.640  1.00  0.90           H  
ATOM   1151  HA  VAL A  79       4.047  19.230  -3.948  1.00  0.90           H  
ATOM   1152  HB  VAL A  79       2.468  19.153  -2.073  1.00  0.90           H  
ATOM   1153 1HG1 VAL A  79       1.437  21.112  -1.336  1.00  0.90           H  
ATOM   1154 2HG1 VAL A  79       3.173  21.171  -0.997  1.00  0.90           H  
ATOM   1155 3HG1 VAL A  79       2.490  22.117  -2.337  1.00  0.90           H  
ATOM   1156 1HG2 VAL A  79       0.538  19.980  -3.146  1.00  0.90           H  
ATOM   1157 2HG2 VAL A  79       1.478  20.918  -4.286  1.00  0.90           H  
ATOM   1158 3HG2 VAL A  79       1.572  19.174  -4.311  1.00  0.90           H  
ATOM   1159  N   TYR A  80       3.772  21.231  -5.385  1.00  0.86           N  
ATOM   1160  CA  TYR A  80       3.732  22.317  -6.348  1.00  0.86           C  
ATOM   1161  C   TYR A  80       2.263  22.727  -6.415  1.00  0.86           C  
ATOM   1162  O   TYR A  80       1.425  21.909  -6.791  1.00  0.86           O  
ATOM   1163  CB  TYR A  80       4.275  21.794  -7.674  1.00  0.86           C  
ATOM   1164  CG  TYR A  80       5.759  21.394  -7.547  1.00  0.86           C  
ATOM   1165  CD1 TYR A  80       6.081  20.199  -6.937  1.00  0.86           C  
ATOM   1166  CD2 TYR A  80       6.772  22.186  -8.050  1.00  0.86           C  
ATOM   1167  CE1 TYR A  80       7.402  19.807  -6.809  1.00  0.86           C  
ATOM   1168  CE2 TYR A  80       8.110  21.794  -7.926  1.00  0.86           C  
ATOM   1169  CZ  TYR A  80       8.417  20.600  -7.304  1.00  0.86           C  
ATOM   1170  OH  TYR A  80       9.728  20.166  -7.172  1.00  0.86           O  
ATOM   1171  H   TYR A  80       3.412  20.319  -5.677  1.00  0.86           H  
ATOM   1172  HA  TYR A  80       4.322  23.164  -5.994  1.00  0.86           H  
ATOM   1173 1HB  TYR A  80       3.703  20.918  -7.996  1.00  0.86           H  
ATOM   1174 2HB  TYR A  80       4.182  22.559  -8.447  1.00  0.86           H  
ATOM   1175  HD1 TYR A  80       5.289  19.561  -6.546  1.00  0.86           H  
ATOM   1176  HD2 TYR A  80       6.521  23.104  -8.547  1.00  0.86           H  
ATOM   1177  HE1 TYR A  80       7.639  18.861  -6.318  1.00  0.86           H  
ATOM   1178  HE2 TYR A  80       8.910  22.420  -8.328  1.00  0.86           H  
ATOM   1179  HH  TYR A  80      10.364  20.893  -7.343  1.00  0.86           H  
ATOM   1180  N   LEU A  81       1.954  23.942  -5.970  1.00  0.83           N  
ATOM   1181  CA  LEU A  81       0.575  24.418  -5.841  1.00  0.83           C  
ATOM   1182  C   LEU A  81       0.088  25.331  -6.952  1.00  0.83           C  
ATOM   1183  O   LEU A  81       0.896  26.042  -7.555  1.00  0.83           O  
ATOM   1184  CB  LEU A  81       0.423  25.222  -4.554  1.00  0.83           C  
ATOM   1185  CG  LEU A  81       0.734  24.561  -3.315  1.00  0.83           C  
ATOM   1186  CD1 LEU A  81       0.507  25.508  -2.175  1.00  0.83           C  
ATOM   1187  CD2 LEU A  81      -0.067  23.434  -3.232  1.00  0.83           C  
ATOM   1188  H   LEU A  81       2.707  24.567  -5.684  1.00  0.83           H  
ATOM   1189  HA  LEU A  81      -0.067  23.548  -5.799  1.00  0.83           H  
ATOM   1190 1HB  LEU A  81       1.143  26.001  -4.612  1.00  0.83           H  
ATOM   1191 2HB  LEU A  81      -0.579  25.651  -4.497  1.00  0.83           H  
ATOM   1192  HG  LEU A  81       1.772  24.258  -3.309  1.00  0.83           H  
ATOM   1193 1HD1 LEU A  81       0.716  25.021  -1.253  1.00  0.83           H  
ATOM   1194 2HD1 LEU A  81       1.142  26.377  -2.278  1.00  0.83           H  
ATOM   1195 3HD1 LEU A  81      -0.525  25.803  -2.190  1.00  0.83           H  
ATOM   1196 1HD2 LEU A  81       0.158  22.909  -2.329  1.00  0.83           H  
ATOM   1197 2HD2 LEU A  81      -1.122  23.716  -3.254  1.00  0.83           H  
ATOM   1198 3HD2 LEU A  81       0.168  22.830  -4.085  1.00  0.83           H  
ATOM   1199  N   ALA A  82      -1.240  25.364  -7.178  1.00  0.81           N  
ATOM   1200  CA  ALA A  82      -1.788  26.353  -8.112  1.00  0.81           C  
ATOM   1201  C   ALA A  82      -2.828  27.292  -7.516  1.00  0.81           C  
ATOM   1202  O   ALA A  82      -3.699  26.907  -6.719  1.00  0.81           O  
ATOM   1203  CB  ALA A  82      -2.443  25.728  -9.319  1.00  0.81           C  
ATOM   1204  H   ALA A  82      -1.836  24.688  -6.700  1.00  0.81           H  
ATOM   1205  HA  ALA A  82      -0.964  26.952  -8.433  1.00  0.81           H  
ATOM   1206 1HB  ALA A  82      -2.769  26.526  -9.945  1.00  0.81           H  
ATOM   1207 2HB  ALA A  82      -1.777  25.131  -9.869  1.00  0.81           H  
ATOM   1208 3HB  ALA A  82      -3.290  25.137  -9.016  1.00  0.81           H  
ATOM   1209  N   LEU A  83      -2.752  28.531  -8.018  1.00  0.80           N  
ATOM   1210  CA  LEU A  83      -3.667  29.636  -7.699  1.00  0.80           C  
ATOM   1211  C   LEU A  83      -4.580  30.000  -8.863  1.00  0.80           C  
ATOM   1212  O   LEU A  83      -4.227  29.822 -10.026  1.00  0.80           O  
ATOM   1213  CB  LEU A  83      -2.904  30.900  -7.317  1.00  0.80           C  
ATOM   1214  CG  LEU A  83      -1.966  30.813  -6.168  1.00  0.80           C  
ATOM   1215  CD1 LEU A  83      -1.290  32.148  -6.008  1.00  0.80           C  
ATOM   1216  CD2 LEU A  83      -2.727  30.418  -4.929  1.00  0.80           C  
ATOM   1217  H   LEU A  83      -1.974  28.695  -8.663  1.00  0.80           H  
ATOM   1218  HA  LEU A  83      -4.294  29.331  -6.859  1.00  0.80           H  
ATOM   1219 1HB  LEU A  83      -2.337  31.240  -8.183  1.00  0.80           H  
ATOM   1220 2HB  LEU A  83      -3.638  31.657  -7.070  1.00  0.80           H  
ATOM   1221  HG  LEU A  83      -1.203  30.081  -6.382  1.00  0.80           H  
ATOM   1222 1HD1 LEU A  83      -0.595  32.129  -5.202  1.00  0.80           H  
ATOM   1223 2HD1 LEU A  83      -0.777  32.356  -6.908  1.00  0.80           H  
ATOM   1224 3HD1 LEU A  83      -2.008  32.921  -5.820  1.00  0.80           H  
ATOM   1225 1HD2 LEU A  83      -2.060  30.370  -4.074  1.00  0.80           H  
ATOM   1226 2HD2 LEU A  83      -3.478  31.139  -4.741  1.00  0.80           H  
ATOM   1227 3HD2 LEU A  83      -3.196  29.445  -5.082  1.00  0.80           H  
ATOM   1228  N   SER A  84      -5.734  30.585  -8.575  1.00  0.79           N  
ATOM   1229  CA  SER A  84      -6.636  30.995  -9.658  1.00  0.79           C  
ATOM   1230  C   SER A  84      -7.522  32.157  -9.247  1.00  0.79           C  
ATOM   1231  O   SER A  84      -7.548  32.523  -8.073  1.00  0.79           O  
ATOM   1232  CB  SER A  84      -7.510  29.829 -10.071  1.00  0.79           C  
ATOM   1233  OG  SER A  84      -8.415  29.499  -9.059  1.00  0.79           O  
ATOM   1234  H   SER A  84      -6.004  30.729  -7.610  1.00  0.79           H  
ATOM   1235  HA  SER A  84      -6.038  31.306 -10.508  1.00  0.79           H  
ATOM   1236 1HB  SER A  84      -8.052  30.083 -10.981  1.00  0.79           H  
ATOM   1237 2HB  SER A  84      -6.884  28.967 -10.294  1.00  0.79           H  
ATOM   1238  HG  SER A  84      -8.987  30.266  -8.974  1.00  0.79           H  
ATOM   1239  N   GLY A  85      -8.251  32.738 -10.202  1.00  0.79           N  
ATOM   1240  CA  GLY A  85      -9.217  33.794  -9.862  1.00  0.79           C  
ATOM   1241  C   GLY A  85      -8.743  35.249  -9.963  1.00  0.79           C  
ATOM   1242  O   GLY A  85      -7.776  35.579 -10.654  1.00  0.79           O  
ATOM   1243  H   GLY A  85      -8.184  32.403 -11.180  1.00  0.79           H  
ATOM   1244 1HA  GLY A  85     -10.077  33.678 -10.513  1.00  0.79           H  
ATOM   1245 2HA  GLY A  85      -9.589  33.615  -8.856  1.00  0.79           H  
ATOM   1246  N   LYS A  86      -9.459  36.128  -9.253  1.00  0.80           N  
ATOM   1247  CA  LYS A  86      -9.334  37.586  -9.392  1.00  0.80           C  
ATOM   1248  C   LYS A  86      -8.161  38.187  -8.637  1.00  0.80           C  
ATOM   1249  O   LYS A  86      -7.942  39.396  -8.657  1.00  0.80           O  
ATOM   1250  CB  LYS A  86     -10.619  38.276  -8.934  1.00  0.80           C  
ATOM   1251  CG  LYS A  86     -11.870  37.943  -9.749  1.00  0.80           C  
ATOM   1252  CD  LYS A  86     -11.777  38.491 -11.182  1.00  0.80           C  
ATOM   1253  CE  LYS A  86     -11.865  40.017 -11.206  1.00  0.80           C  
ATOM   1254  NZ  LYS A  86     -11.845  40.561 -12.596  1.00  0.80           N  
ATOM   1255  H   LYS A  86     -10.166  35.758  -8.613  1.00  0.80           H  
ATOM   1256  HA  LYS A  86      -9.188  37.808 -10.450  1.00  0.80           H  
ATOM   1257 1HB  LYS A  86     -10.820  37.999  -7.896  1.00  0.80           H  
ATOM   1258 2HB  LYS A  86     -10.478  39.355  -8.960  1.00  0.80           H  
ATOM   1259 1HG  LYS A  86     -11.979  36.875  -9.779  1.00  0.80           H  
ATOM   1260 2HG  LYS A  86     -12.748  38.364  -9.258  1.00  0.80           H  
ATOM   1261 1HD  LYS A  86     -10.829  38.193 -11.623  1.00  0.80           H  
ATOM   1262 2HD  LYS A  86     -12.589  38.081 -11.790  1.00  0.80           H  
ATOM   1263 1HE  LYS A  86     -12.788  40.330 -10.719  1.00  0.80           H  
ATOM   1264 2HE  LYS A  86     -11.018  40.427 -10.657  1.00  0.80           H  
ATOM   1265 1HZ  LYS A  86     -11.899  41.569 -12.567  1.00  0.80           H  
ATOM   1266 2HZ  LYS A  86     -10.985  40.283 -13.056  1.00  0.80           H  
ATOM   1267 3HZ  LYS A  86     -12.634  40.199 -13.111  1.00  0.80           H  
ATOM   1268  N   HIS A  87      -7.409  37.333  -7.976  1.00  0.80           N  
ATOM   1269  CA  HIS A  87      -6.248  37.728  -7.215  1.00  0.80           C  
ATOM   1270  C   HIS A  87      -4.966  37.553  -8.010  1.00  0.80           C  
ATOM   1271  O   HIS A  87      -3.877  37.716  -7.454  1.00  0.80           O  
ATOM   1272  CB  HIS A  87      -6.177  36.877  -5.969  1.00  0.80           C  
ATOM   1273  CG  HIS A  87      -7.274  37.136  -5.007  1.00  0.80           C  
ATOM   1274  ND1 HIS A  87      -7.241  38.181  -4.109  1.00  0.80           N  
ATOM   1275  CD2 HIS A  87      -8.460  36.519  -4.826  1.00  0.80           C  
ATOM   1276  CE1 HIS A  87      -8.356  38.185  -3.404  1.00  0.80           C  
ATOM   1277  NE2 HIS A  87      -9.115  37.191  -3.822  1.00  0.80           N  
ATOM   1278  H   HIS A  87      -7.656  36.355  -8.013  1.00  0.80           H  
ATOM   1279  HA  HIS A  87      -6.331  38.776  -6.927  1.00  0.80           H  
ATOM   1280 1HB  HIS A  87      -6.247  35.850  -6.281  1.00  0.80           H  
ATOM   1281 2HB  HIS A  87      -5.221  37.020  -5.469  1.00  0.80           H  
ATOM   1282  HD2 HIS A  87      -8.832  35.660  -5.381  1.00  0.80           H  
ATOM   1283  HE1 HIS A  87      -8.611  38.897  -2.620  1.00  0.80           H  
ATOM   1284  HE2 HIS A  87     -10.037  36.965  -3.471  1.00  0.80           H  
ATOM   1285  N   ILE A  88      -5.094  37.225  -9.306  1.00  0.80           N  
ATOM   1286  CA  ILE A  88      -3.933  37.053 -10.181  1.00  0.80           C  
ATOM   1287  C   ILE A  88      -3.829  38.201 -11.203  1.00  0.80           C  
ATOM   1288  O   ILE A  88      -4.812  38.547 -11.864  1.00  0.80           O  
ATOM   1289  CB  ILE A  88      -4.013  35.721 -10.939  1.00  0.80           C  
ATOM   1290  CG1 ILE A  88      -4.243  34.559  -9.925  1.00  0.80           C  
ATOM   1291  CG2 ILE A  88      -2.710  35.516 -11.756  1.00  0.80           C  
ATOM   1292  CD1 ILE A  88      -3.163  34.396  -8.927  1.00  0.80           C  
ATOM   1293  H   ILE A  88      -6.023  37.054  -9.699  1.00  0.80           H  
ATOM   1294  HA  ILE A  88      -3.029  37.054  -9.575  1.00  0.80           H  
ATOM   1295  HB  ILE A  88      -4.869  35.738 -11.617  1.00  0.80           H  
ATOM   1296 1HG1 ILE A  88      -5.176  34.753  -9.391  1.00  0.80           H  
ATOM   1297 2HG1 ILE A  88      -4.359  33.645 -10.459  1.00  0.80           H  
ATOM   1298 1HG2 ILE A  88      -2.755  34.603 -12.298  1.00  0.80           H  
ATOM   1299 2HG2 ILE A  88      -2.582  36.330 -12.463  1.00  0.80           H  
ATOM   1300 3HG2 ILE A  88      -1.854  35.492 -11.078  1.00  0.80           H  
ATOM   1301 1HD1 ILE A  88      -3.408  33.591  -8.259  1.00  0.80           H  
ATOM   1302 2HD1 ILE A  88      -2.224  34.180  -9.436  1.00  0.80           H  
ATOM   1303 3HD1 ILE A  88      -3.076  35.311  -8.371  1.00  0.80           H  
ATOM   1304  N   SER A  89      -2.640  38.794 -11.319  1.00  0.81           N  
ATOM   1305  CA  SER A  89      -2.394  39.890 -12.269  1.00  0.81           C  
ATOM   1306  C   SER A  89      -1.072  39.718 -13.006  1.00  0.81           C  
ATOM   1307  O   SER A  89      -0.106  39.199 -12.443  1.00  0.81           O  
ATOM   1308  CB  SER A  89      -2.371  41.229 -11.561  1.00  0.81           C  
ATOM   1309  OG  SER A  89      -3.612  41.521 -10.973  1.00  0.81           O  
ATOM   1310  H   SER A  89      -1.875  38.436 -10.748  1.00  0.81           H  
ATOM   1311  HA  SER A  89      -3.195  39.894 -13.008  1.00  0.81           H  
ATOM   1312 1HB  SER A  89      -1.593  41.222 -10.793  1.00  0.81           H  
ATOM   1313 2HB  SER A  89      -2.113  42.007 -12.279  1.00  0.81           H  
ATOM   1314  HG  SER A  89      -4.281  41.332 -11.645  1.00  0.81           H  
ATOM   1315  N   CYS A  90      -1.006  40.185 -14.253  1.00  0.80           N  
ATOM   1316  CA  CYS A  90       0.251  40.088 -14.987  1.00  0.80           C  
ATOM   1317  C   CYS A  90       0.786  41.433 -15.478  1.00  0.80           C  
ATOM   1318  O   CYS A  90       0.016  42.368 -15.709  1.00  0.80           O  
ATOM   1319  CB  CYS A  90       0.082  39.156 -16.164  1.00  0.80           C  
ATOM   1320  SG  CYS A  90      -0.414  37.478 -15.694  1.00  0.80           S  
ATOM   1321  H   CYS A  90      -1.819  40.601 -14.689  1.00  0.80           H  
ATOM   1322  HA  CYS A  90       0.992  39.657 -14.324  1.00  0.80           H  
ATOM   1323 1HB  CYS A  90      -0.645  39.551 -16.870  1.00  0.80           H  
ATOM   1324 2HB  CYS A  90       1.040  39.089 -16.669  1.00  0.80           H  
ATOM   1325  HG  CYS A  90      -0.240  36.955 -16.914  1.00  0.80           H  
ATOM   1326  N   GLN A  91       2.112  41.503 -15.650  1.00  0.79           N  
ATOM   1327  CA  GLN A  91       2.797  42.701 -16.154  1.00  0.79           C  
ATOM   1328  C   GLN A  91       4.024  42.407 -17.026  1.00  0.79           C  
ATOM   1329  O   GLN A  91       4.880  41.600 -16.666  1.00  0.79           O  
ATOM   1330  CB  GLN A  91       3.212  43.589 -14.978  1.00  0.79           C  
ATOM   1331  CG  GLN A  91       3.999  44.862 -15.355  1.00  0.79           C  
ATOM   1332  CD  GLN A  91       3.182  45.913 -16.103  1.00  0.79           C  
ATOM   1333  OE1 GLN A  91       2.110  46.344 -15.649  1.00  0.79           O  
ATOM   1334  NE2 GLN A  91       3.698  46.347 -17.259  1.00  0.79           N  
ATOM   1335  H   GLN A  91       2.659  40.678 -15.402  1.00  0.79           H  
ATOM   1336  HA  GLN A  91       2.088  43.257 -16.766  1.00  0.79           H  
ATOM   1337 1HB  GLN A  91       2.322  43.897 -14.428  1.00  0.79           H  
ATOM   1338 2HB  GLN A  91       3.835  43.010 -14.294  1.00  0.79           H  
ATOM   1339 1HG  GLN A  91       4.375  45.321 -14.441  1.00  0.79           H  
ATOM   1340 2HG  GLN A  91       4.843  44.588 -15.984  1.00  0.79           H  
ATOM   1341 1HE2 GLN A  91       3.223  47.043 -17.791  1.00  0.79           H  
ATOM   1342 2HE2 GLN A  91       4.602  45.975 -17.598  1.00  0.79           H  
ATOM   1343  N   ASN A  92       4.100  43.055 -18.186  1.00  0.76           N  
ATOM   1344  CA  ASN A  92       5.266  42.897 -19.058  1.00  0.76           C  
ATOM   1345  C   ASN A  92       6.403  43.817 -18.614  1.00  0.76           C  
ATOM   1346  O   ASN A  92       6.177  45.007 -18.351  1.00  0.76           O  
ATOM   1347  CB  ASN A  92       4.893  43.162 -20.498  1.00  0.76           C  
ATOM   1348  CG  ASN A  92       3.936  42.148 -20.995  1.00  0.76           C  
ATOM   1349  OD1 ASN A  92       4.208  40.945 -20.911  1.00  0.76           O  
ATOM   1350  ND2 ASN A  92       2.816  42.600 -21.499  1.00  0.76           N  
ATOM   1351  H   ASN A  92       3.357  43.686 -18.453  1.00  0.76           H  
ATOM   1352  HA  ASN A  92       5.629  41.875 -18.975  1.00  0.76           H  
ATOM   1353 1HB  ASN A  92       4.453  44.154 -20.592  1.00  0.76           H  
ATOM   1354 2HB  ASN A  92       5.793  43.134 -21.115  1.00  0.76           H  
ATOM   1355 1HD2 ASN A  92       2.127  41.964 -21.848  1.00  0.76           H  
ATOM   1356 2HD2 ASN A  92       2.646  43.587 -21.538  1.00  0.76           H  
ATOM   1357  N   GLU A  93       7.613  43.252 -18.524  1.00  0.73           N  
ATOM   1358  CA  GLU A  93       8.805  43.981 -18.079  1.00  0.73           C  
ATOM   1359  C   GLU A  93      10.027  43.672 -18.940  1.00  0.73           C  
ATOM   1360  O   GLU A  93      10.106  42.601 -19.541  1.00  0.73           O  
ATOM   1361  CB  GLU A  93       9.131  43.617 -16.623  1.00  0.73           C  
ATOM   1362  CG  GLU A  93       8.075  44.015 -15.582  1.00  0.73           C  
ATOM   1363  CD  GLU A  93       7.996  45.516 -15.357  1.00  0.73           C  
ATOM   1364  OE1 GLU A  93       8.912  46.206 -15.739  1.00  0.73           O  
ATOM   1365  OE2 GLU A  93       7.040  45.961 -14.769  1.00  0.73           O  
ATOM   1366  H   GLU A  93       7.692  42.261 -18.758  1.00  0.73           H  
ATOM   1367  HA  GLU A  93       8.601  45.050 -18.145  1.00  0.73           H  
ATOM   1368 1HB  GLU A  93       9.281  42.541 -16.549  1.00  0.73           H  
ATOM   1369 2HB  GLU A  93      10.072  44.087 -16.338  1.00  0.73           H  
ATOM   1370 1HG  GLU A  93       7.102  43.636 -15.879  1.00  0.73           H  
ATOM   1371 2HG  GLU A  93       8.336  43.538 -14.646  1.00  0.73           H  
ATOM   1372  N   ILE A  94      10.987  44.606 -19.003  1.00  0.70           N  
ATOM   1373  CA  ILE A  94      12.222  44.333 -19.744  1.00  0.70           C  
ATOM   1374  C   ILE A  94      13.488  44.429 -18.888  1.00  0.70           C  
ATOM   1375  O   ILE A  94      13.738  45.448 -18.239  1.00  0.70           O  
ATOM   1376  CB  ILE A  94      12.384  45.259 -20.975  1.00  0.70           C  
ATOM   1377  CG1 ILE A  94      11.212  45.059 -21.948  1.00  0.70           C  
ATOM   1378  CG2 ILE A  94      13.714  44.945 -21.702  1.00  0.70           C  
ATOM   1379  CD1 ILE A  94      11.186  46.039 -23.080  1.00  0.70           C  
ATOM   1380  H   ILE A  94      10.868  45.483 -18.512  1.00  0.70           H  
ATOM   1381  HA  ILE A  94      12.154  43.328 -20.114  1.00  0.70           H  
ATOM   1382  HB  ILE A  94      12.384  46.298 -20.655  1.00  0.70           H  
ATOM   1383 1HG1 ILE A  94      11.280  44.064 -22.364  1.00  0.70           H  
ATOM   1384 2HG1 ILE A  94      10.276  45.145 -21.406  1.00  0.70           H  
ATOM   1385 1HG2 ILE A  94      13.825  45.597 -22.565  1.00  0.70           H  
ATOM   1386 2HG2 ILE A  94      14.551  45.103 -21.025  1.00  0.70           H  
ATOM   1387 3HG2 ILE A  94      13.711  43.906 -22.031  1.00  0.70           H  
ATOM   1388 1HD1 ILE A  94      10.333  45.824 -23.725  1.00  0.70           H  
ATOM   1389 2HD1 ILE A  94      11.098  47.052 -22.685  1.00  0.70           H  
ATOM   1390 3HD1 ILE A  94      12.107  45.951 -23.655  1.00  0.70           H  
ATOM   1391  N   GLY A  95      14.272  43.352 -18.882  1.00  0.68           N  
ATOM   1392  CA  GLY A  95      15.546  43.317 -18.154  1.00  0.68           C  
ATOM   1393  C   GLY A  95      16.702  43.532 -19.122  1.00  0.68           C  
ATOM   1394  O   GLY A  95      16.555  43.250 -20.310  1.00  0.68           O  
ATOM   1395  H   GLY A  95      13.977  42.551 -19.443  1.00  0.68           H  
ATOM   1396 1HA  GLY A  95      15.555  44.083 -17.379  1.00  0.68           H  
ATOM   1397 2HA  GLY A  95      15.663  42.353 -17.661  1.00  0.68           H  
ATOM   1398  N   MET A  96      17.868  43.969 -18.623  1.00  0.67           N  
ATOM   1399  CA  MET A  96      19.070  44.079 -19.468  1.00  0.67           C  
ATOM   1400  C   MET A  96      20.382  43.864 -18.723  1.00  0.67           C  
ATOM   1401  O   MET A  96      20.592  44.404 -17.634  1.00  0.67           O  
ATOM   1402  CB  MET A  96      19.147  45.420 -20.212  1.00  0.67           C  
ATOM   1403  CG  MET A  96      20.441  45.537 -21.095  1.00  0.67           C  
ATOM   1404  SD  MET A  96      20.594  47.029 -22.057  1.00  0.67           S  
ATOM   1405  CE  MET A  96      19.514  46.660 -23.406  1.00  0.67           C  
ATOM   1406  H   MET A  96      17.931  44.209 -17.645  1.00  0.67           H  
ATOM   1407  HA  MET A  96      19.011  43.297 -20.213  1.00  0.67           H  
ATOM   1408 1HB  MET A  96      18.279  45.529 -20.863  1.00  0.67           H  
ATOM   1409 2HB  MET A  96      19.141  46.241 -19.499  1.00  0.67           H  
ATOM   1410 1HG  MET A  96      21.312  45.487 -20.452  1.00  0.67           H  
ATOM   1411 2HG  MET A  96      20.483  44.697 -21.779  1.00  0.67           H  
ATOM   1412 1HE  MET A  96      19.515  47.482 -24.092  1.00  0.67           H  
ATOM   1413 2HE  MET A  96      19.849  45.757 -23.918  1.00  0.67           H  
ATOM   1414 3HE  MET A  96      18.506  46.514 -23.027  1.00  0.67           H  
ATOM   1415  N   VAL A  97      21.268  43.098 -19.366  1.00  0.69           N  
ATOM   1416  CA  VAL A  97      22.614  42.797 -18.889  1.00  0.69           C  
ATOM   1417  C   VAL A  97      23.647  43.046 -20.005  1.00  0.69           C  
ATOM   1418  O   VAL A  97      23.395  42.664 -21.150  1.00  0.69           O  
ATOM   1419  CB  VAL A  97      22.670  41.321 -18.447  1.00  0.69           C  
ATOM   1420  CG1 VAL A  97      24.036  40.910 -17.988  1.00  0.69           C  
ATOM   1421  CG2 VAL A  97      21.681  41.108 -17.307  1.00  0.69           C  
ATOM   1422  H   VAL A  97      20.969  42.710 -20.263  1.00  0.69           H  
ATOM   1423  HA  VAL A  97      22.800  43.431 -18.029  1.00  0.69           H  
ATOM   1424  HB  VAL A  97      22.425  40.699 -19.294  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  97      24.016  39.858 -17.704  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  97      24.745  41.044 -18.790  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  97      24.334  41.504 -17.132  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  97      21.703  40.078 -17.014  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  97      21.959  41.735 -16.459  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  97      20.689  41.366 -17.618  1.00  0.69           H  
ATOM   1431  N   PRO A  98      24.782  43.727 -19.747  1.00  0.73           N  
ATOM   1432  CA  PRO A  98      25.840  43.926 -20.722  1.00  0.73           C  
ATOM   1433  C   PRO A  98      26.495  42.588 -21.022  1.00  0.73           C  
ATOM   1434  O   PRO A  98      26.628  41.750 -20.132  1.00  0.73           O  
ATOM   1435  CB  PRO A  98      26.785  44.904 -20.016  1.00  0.73           C  
ATOM   1436  CG  PRO A  98      26.518  44.704 -18.534  1.00  0.73           C  
ATOM   1437  CD  PRO A  98      25.037  44.353 -18.435  1.00  0.73           C  
ATOM   1438  HA  PRO A  98      25.425  44.369 -21.637  1.00  0.73           H  
ATOM   1439 1HB  PRO A  98      27.825  44.676 -20.300  1.00  0.73           H  
ATOM   1440 2HB  PRO A  98      26.580  45.929 -20.356  1.00  0.73           H  
ATOM   1441 1HG  PRO A  98      27.166  43.904 -18.144  1.00  0.73           H  
ATOM   1442 2HG  PRO A  98      26.777  45.619 -17.977  1.00  0.73           H  
ATOM   1443 1HD  PRO A  98      24.921  43.652 -17.613  1.00  0.73           H  
ATOM   1444 2HD  PRO A  98      24.418  45.256 -18.310  1.00  0.73           H  
ATOM   1445  N   ILE A  99      26.930  42.414 -22.254  1.00  0.76           N  
ATOM   1446  CA  ILE A  99      27.551  41.181 -22.724  1.00  0.76           C  
ATOM   1447  C   ILE A  99      29.021  41.430 -23.088  1.00  0.76           C  
ATOM   1448  O   ILE A  99      29.362  42.472 -23.651  1.00  0.76           O  
ATOM   1449  CB  ILE A  99      26.747  40.621 -23.932  1.00  0.76           C  
ATOM   1450  CG1 ILE A  99      25.261  40.478 -23.547  1.00  0.76           C  
ATOM   1451  CG2 ILE A  99      27.255  39.244 -24.372  1.00  0.76           C  
ATOM   1452  CD1 ILE A  99      24.993  39.506 -22.416  1.00  0.76           C  
ATOM   1453  H   ILE A  99      26.808  43.168 -22.919  1.00  0.76           H  
ATOM   1454  HA  ILE A  99      27.520  40.444 -21.923  1.00  0.76           H  
ATOM   1455  HB  ILE A  99      26.822  41.308 -24.766  1.00  0.76           H  
ATOM   1456 1HG1 ILE A  99      24.888  41.454 -23.251  1.00  0.76           H  
ATOM   1457 2HG1 ILE A  99      24.710  40.152 -24.425  1.00  0.76           H  
ATOM   1458 1HG2 ILE A  99      26.667  38.896 -25.216  1.00  0.76           H  
ATOM   1459 2HG2 ILE A  99      28.279  39.305 -24.674  1.00  0.76           H  
ATOM   1460 3HG2 ILE A  99      27.166  38.533 -23.548  1.00  0.76           H  
ATOM   1461 1HD1 ILE A  99      23.943  39.468 -22.200  1.00  0.76           H  
ATOM   1462 2HD1 ILE A  99      25.340  38.514 -22.703  1.00  0.76           H  
ATOM   1463 3HD1 ILE A  99      25.521  39.822 -21.520  1.00  0.76           H  
ATOM   1464  N   SER A 100      29.905  40.514 -22.701  1.00  0.79           N  
ATOM   1465  CA  SER A 100      31.323  40.640 -23.047  1.00  0.79           C  
ATOM   1466  C   SER A 100      31.432  40.400 -24.540  1.00  0.79           C  
ATOM   1467  O   SER A 100      30.452  40.036 -25.169  1.00  0.79           O  
ATOM   1468  CB  SER A 100      32.179  39.601 -22.351  1.00  0.79           C  
ATOM   1469  OG  SER A 100      31.952  38.340 -22.919  1.00  0.79           O  
ATOM   1470  H   SER A 100      29.579  39.694 -22.207  1.00  0.79           H  
ATOM   1471  HA  SER A 100      31.677  41.646 -22.816  1.00  0.79           H  
ATOM   1472 1HB  SER A 100      33.234  39.866 -22.457  1.00  0.79           H  
ATOM   1473 2HB  SER A 100      31.948  39.576 -21.290  1.00  0.79           H  
ATOM   1474  HG  SER A 100      32.584  37.697 -22.490  1.00  0.79           H  
ATOM   1475  N   GLU A 101      32.610  40.553 -25.114  1.00  0.80           N  
ATOM   1476  CA  GLU A 101      32.798  40.283 -26.545  1.00  0.80           C  
ATOM   1477  C   GLU A 101      32.527  38.807 -26.962  1.00  0.80           C  
ATOM   1478  O   GLU A 101      32.538  38.483 -28.154  1.00  0.80           O  
ATOM   1479  CB  GLU A 101      34.210  40.705 -26.953  1.00  0.80           C  
ATOM   1480  CG  GLU A 101      35.329  39.925 -26.266  1.00  0.80           C  
ATOM   1481  CD  GLU A 101      35.697  40.504 -24.914  1.00  0.80           C  
ATOM   1482  OE1 GLU A 101      34.937  41.297 -24.402  1.00  0.80           O  
ATOM   1483  OE2 GLU A 101      36.736  40.158 -24.400  1.00  0.80           O  
ATOM   1484  H   GLU A 101      33.395  40.859 -24.560  1.00  0.80           H  
ATOM   1485  HA  GLU A 101      32.090  40.909 -27.090  1.00  0.80           H  
ATOM   1486 1HB  GLU A 101      34.329  40.580 -28.029  1.00  0.80           H  
ATOM   1487 2HB  GLU A 101      34.352  41.761 -26.728  1.00  0.80           H  
ATOM   1488 1HG  GLU A 101      35.016  38.891 -26.133  1.00  0.80           H  
ATOM   1489 2HG  GLU A 101      36.206  39.929 -26.910  1.00  0.80           H  
ATOM   1490  N   GLU A 102      32.337  37.922 -25.980  1.00  0.80           N  
ATOM   1491  CA  GLU A 102      32.086  36.500 -26.161  1.00  0.80           C  
ATOM   1492  C   GLU A 102      30.633  36.237 -26.557  1.00  0.80           C  
ATOM   1493  O   GLU A 102      29.771  37.095 -26.400  1.00  0.80           O  
ATOM   1494  CB  GLU A 102      32.392  35.799 -24.846  1.00  0.80           C  
ATOM   1495  CG  GLU A 102      33.843  35.954 -24.394  1.00  0.80           C  
ATOM   1496  CD  GLU A 102      34.075  35.466 -22.995  1.00  0.80           C  
ATOM   1497  OE1 GLU A 102      33.567  36.113 -22.091  1.00  0.80           O  
ATOM   1498  OE2 GLU A 102      34.745  34.474 -22.814  1.00  0.80           O  
ATOM   1499  H   GLU A 102      32.322  38.255 -25.016  1.00  0.80           H  
ATOM   1500  HA  GLU A 102      32.739  36.125 -26.948  1.00  0.80           H  
ATOM   1501 1HB  GLU A 102      31.730  36.167 -24.072  1.00  0.80           H  
ATOM   1502 2HB  GLU A 102      32.191  34.734 -24.954  1.00  0.80           H  
ATOM   1503 1HG  GLU A 102      34.487  35.401 -25.075  1.00  0.80           H  
ATOM   1504 2HG  GLU A 102      34.116  37.011 -24.456  1.00  0.80           H  
ATOM   1505  N   GLU A 103      30.367  35.060 -27.097  1.00  0.79           N  
ATOM   1506  CA  GLU A 103      29.006  34.680 -27.469  1.00  0.79           C  
ATOM   1507  C   GLU A 103      28.107  34.612 -26.239  1.00  0.79           C  
ATOM   1508  O   GLU A 103      28.564  34.202 -25.174  1.00  0.79           O  
ATOM   1509  CB  GLU A 103      29.027  33.316 -28.153  1.00  0.79           C  
ATOM   1510  CG  GLU A 103      29.711  33.305 -29.508  1.00  0.79           C  
ATOM   1511  CD  GLU A 103      29.788  31.922 -30.122  1.00  0.79           C  
ATOM   1512  OE1 GLU A 103      29.377  30.978 -29.481  1.00  0.79           O  
ATOM   1513  OE2 GLU A 103      30.269  31.811 -31.226  1.00  0.79           O  
ATOM   1514  H   GLU A 103      31.118  34.399 -27.231  1.00  0.79           H  
ATOM   1515  HA  GLU A 103      28.608  35.419 -28.153  1.00  0.79           H  
ATOM   1516 1HB  GLU A 103      29.527  32.593 -27.510  1.00  0.79           H  
ATOM   1517 2HB  GLU A 103      28.004  32.976 -28.291  1.00  0.79           H  
ATOM   1518 1HG  GLU A 103      29.148  33.955 -30.181  1.00  0.79           H  
ATOM   1519 2HG  GLU A 103      30.714  33.714 -29.404  1.00  0.79           H  
ATOM   1520  N   VAL A 104      26.828  34.967 -26.385  1.00  0.79           N  
ATOM   1521  CA  VAL A 104      25.896  34.857 -25.265  1.00  0.79           C  
ATOM   1522  C   VAL A 104      25.778  33.437 -24.737  1.00  0.79           C  
ATOM   1523  O   VAL A 104      25.592  32.476 -25.493  1.00  0.79           O  
ATOM   1524  CB  VAL A 104      24.493  35.337 -25.693  1.00  0.79           C  
ATOM   1525  CG1 VAL A 104      23.479  34.995 -24.633  1.00  0.79           C  
ATOM   1526  CG2 VAL A 104      24.473  36.870 -25.861  1.00  0.79           C  
ATOM   1527  H   VAL A 104      26.477  35.325 -27.273  1.00  0.79           H  
ATOM   1528  HA  VAL A 104      26.256  35.498 -24.456  1.00  0.79           H  
ATOM   1529  HB  VAL A 104      24.230  34.853 -26.617  1.00  0.79           H  
ATOM   1530 1HG1 VAL A 104      22.516  35.318 -24.954  1.00  0.79           H  
ATOM   1531 2HG1 VAL A 104      23.449  33.924 -24.472  1.00  0.79           H  
ATOM   1532 3HG1 VAL A 104      23.746  35.490 -23.720  1.00  0.79           H  
ATOM   1533 1HG2 VAL A 104      23.478  37.188 -26.166  1.00  0.79           H  
ATOM   1534 2HG2 VAL A 104      24.725  37.333 -24.910  1.00  0.79           H  
ATOM   1535 3HG2 VAL A 104      25.190  37.182 -26.608  1.00  0.79           H  
ATOM   1536  N   THR A 105      25.876  33.313 -23.414  1.00  0.80           N  
ATOM   1537  CA  THR A 105      25.789  32.025 -22.744  1.00  0.80           C  
ATOM   1538  C   THR A 105      24.460  31.837 -22.033  1.00  0.80           C  
ATOM   1539  O   THR A 105      23.708  32.795 -21.839  1.00  0.80           O  
ATOM   1540  CB  THR A 105      26.887  31.920 -21.689  1.00  0.80           C  
ATOM   1541  OG1 THR A 105      26.633  32.907 -20.667  1.00  0.80           O  
ATOM   1542  CG2 THR A 105      28.234  32.200 -22.314  1.00  0.80           C  
ATOM   1543  H   THR A 105      26.063  34.152 -22.844  1.00  0.80           H  
ATOM   1544  HA  THR A 105      25.909  31.234 -23.483  1.00  0.80           H  
ATOM   1545  HB  THR A 105      26.882  30.927 -21.246  1.00  0.80           H  
ATOM   1546  HG1 THR A 105      26.759  33.813 -21.059  1.00  0.80           H  
ATOM   1547 1HG2 THR A 105      29.010  32.139 -21.554  1.00  0.80           H  
ATOM   1548 2HG2 THR A 105      28.433  31.471 -23.098  1.00  0.80           H  
ATOM   1549 3HG2 THR A 105      28.227  33.205 -22.745  1.00  0.80           H  
ATOM   1550  N   GLN A 106      24.197  30.616 -21.571  1.00  0.83           N  
ATOM   1551  CA  GLN A 106      22.996  30.374 -20.779  1.00  0.83           C  
ATOM   1552  C   GLN A 106      22.984  31.252 -19.532  1.00  0.83           C  
ATOM   1553  O   GLN A 106      21.935  31.745 -19.127  1.00  0.83           O  
ATOM   1554  CB  GLN A 106      22.893  28.907 -20.373  1.00  0.83           C  
ATOM   1555  CG  GLN A 106      21.643  28.577 -19.567  1.00  0.83           C  
ATOM   1556  CD  GLN A 106      21.540  27.096 -19.219  1.00  0.83           C  
ATOM   1557  OE1 GLN A 106      21.946  26.230 -20.005  1.00  0.83           O  
ATOM   1558  NE2 GLN A 106      21.004  26.796 -18.039  1.00  0.83           N  
ATOM   1559  H   GLN A 106      24.833  29.856 -21.767  1.00  0.83           H  
ATOM   1560  HA  GLN A 106      22.126  30.631 -21.381  1.00  0.83           H  
ATOM   1561 1HB  GLN A 106      22.897  28.281 -21.265  1.00  0.83           H  
ATOM   1562 2HB  GLN A 106      23.760  28.634 -19.771  1.00  0.83           H  
ATOM   1563 1HG  GLN A 106      21.669  29.143 -18.630  1.00  0.83           H  
ATOM   1564 2HG  GLN A 106      20.762  28.857 -20.143  1.00  0.83           H  
ATOM   1565 1HE2 GLN A 106      20.912  25.843 -17.752  1.00  0.83           H  
ATOM   1566 2HE2 GLN A 106      20.685  27.546 -17.409  1.00  0.83           H  
ATOM   1567  N   GLU A 107      24.159  31.449 -18.918  1.00  0.87           N  
ATOM   1568  CA  GLU A 107      24.262  32.263 -17.707  1.00  0.87           C  
ATOM   1569  C   GLU A 107      23.867  33.706 -17.995  1.00  0.87           C  
ATOM   1570  O   GLU A 107      23.224  34.359 -17.173  1.00  0.87           O  
ATOM   1571  CB  GLU A 107      25.673  32.206 -17.116  1.00  0.87           C  
ATOM   1572  CG  GLU A 107      26.049  30.843 -16.523  1.00  0.87           C  
ATOM   1573  CD  GLU A 107      27.443  30.797 -15.922  1.00  0.87           C  
ATOM   1574  OE1 GLU A 107      28.161  31.762 -16.035  1.00  0.87           O  
ATOM   1575  OE2 GLU A 107      27.782  29.788 -15.348  1.00  0.87           O  
ATOM   1576  H   GLU A 107      24.994  31.035 -19.304  1.00  0.87           H  
ATOM   1577  HA  GLU A 107      23.566  31.865 -16.966  1.00  0.87           H  
ATOM   1578 1HB  GLU A 107      26.400  32.451 -17.892  1.00  0.87           H  
ATOM   1579 2HB  GLU A 107      25.767  32.956 -16.330  1.00  0.87           H  
ATOM   1580 1HG  GLU A 107      25.324  30.588 -15.749  1.00  0.87           H  
ATOM   1581 2HG  GLU A 107      25.973  30.092 -17.309  1.00  0.87           H  
ATOM   1582  N   ASP A 108      24.163  34.189 -19.201  1.00  0.90           N  
ATOM   1583  CA  ASP A 108      23.812  35.570 -19.515  1.00  0.90           C  
ATOM   1584  C   ASP A 108      22.301  35.633 -19.700  1.00  0.90           C  
ATOM   1585  O   ASP A 108      21.649  36.585 -19.265  1.00  0.90           O  
ATOM   1586  CB  ASP A 108      24.475  36.010 -20.819  1.00  0.90           C  
ATOM   1587  CG  ASP A 108      25.982  36.125 -20.761  1.00  0.90           C  
ATOM   1588  OD1 ASP A 108      26.502  36.773 -19.890  1.00  0.90           O  
ATOM   1589  OD2 ASP A 108      26.622  35.492 -21.595  1.00  0.90           O  
ATOM   1590  H   ASP A 108      24.710  33.620 -19.853  1.00  0.90           H  
ATOM   1591  HA  ASP A 108      24.109  36.221 -18.694  1.00  0.90           H  
ATOM   1592 1HB  ASP A 108      24.225  35.284 -21.575  1.00  0.90           H  
ATOM   1593 2HB  ASP A 108      24.061  36.960 -21.131  1.00  0.90           H  
ATOM   1594  N   VAL A 109      21.725  34.589 -20.284  1.00  0.92           N  
ATOM   1595  CA  VAL A 109      20.282  34.562 -20.467  1.00  0.92           C  
ATOM   1596  C   VAL A 109      19.570  34.554 -19.138  1.00  0.92           C  
ATOM   1597  O   VAL A 109      18.630  35.328 -18.916  1.00  0.92           O  
ATOM   1598  CB  VAL A 109      19.876  33.347 -21.284  1.00  0.92           C  
ATOM   1599  CG1 VAL A 109      18.407  33.204 -21.298  1.00  0.92           C  
ATOM   1600  CG2 VAL A 109      20.368  33.547 -22.629  1.00  0.92           C  
ATOM   1601  H   VAL A 109      22.307  33.824 -20.633  1.00  0.92           H  
ATOM   1602  HA  VAL A 109      19.975  35.449 -21.006  1.00  0.92           H  
ATOM   1603  HB  VAL A 109      20.296  32.446 -20.854  1.00  0.92           H  
ATOM   1604 1HG1 VAL A 109      18.125  32.343 -21.901  1.00  0.92           H  
ATOM   1605 2HG1 VAL A 109      18.035  33.072 -20.281  1.00  0.92           H  
ATOM   1606 3HG1 VAL A 109      17.997  34.084 -21.716  1.00  0.92           H  
ATOM   1607 1HG2 VAL A 109      20.079  32.713 -23.237  1.00  0.92           H  
ATOM   1608 2HG2 VAL A 109      19.918  34.456 -22.995  1.00  0.92           H  
ATOM   1609 3HG2 VAL A 109      21.451  33.645 -22.618  1.00  0.92           H  
ATOM   1610  N   GLU A 110      20.041  33.709 -18.228  1.00  0.93           N  
ATOM   1611  CA  GLU A 110      19.431  33.644 -16.921  1.00  0.93           C  
ATOM   1612  C   GLU A 110      19.571  34.983 -16.211  1.00  0.93           C  
ATOM   1613  O   GLU A 110      18.613  35.461 -15.609  1.00  0.93           O  
ATOM   1614  CB  GLU A 110      20.069  32.520 -16.098  1.00  0.93           C  
ATOM   1615  CG  GLU A 110      19.724  31.107 -16.589  1.00  0.93           C  
ATOM   1616  CD  GLU A 110      20.450  30.015 -15.839  1.00  0.93           C  
ATOM   1617  OE1 GLU A 110      21.273  30.321 -15.010  1.00  0.93           O  
ATOM   1618  OE2 GLU A 110      20.175  28.862 -16.105  1.00  0.93           O  
ATOM   1619  H   GLU A 110      20.819  33.093 -18.465  1.00  0.93           H  
ATOM   1620  HA  GLU A 110      18.370  33.429 -17.043  1.00  0.93           H  
ATOM   1621 1HB  GLU A 110      21.155  32.628 -16.127  1.00  0.93           H  
ATOM   1622 2HB  GLU A 110      19.758  32.604 -15.060  1.00  0.93           H  
ATOM   1623 1HG  GLU A 110      18.652  30.952 -16.484  1.00  0.93           H  
ATOM   1624 2HG  GLU A 110      19.967  31.037 -17.647  1.00  0.93           H  
ATOM   1625  N   ASN A 111      20.729  35.641 -16.339  1.00  0.93           N  
ATOM   1626  CA  ASN A 111      20.922  36.928 -15.685  1.00  0.93           C  
ATOM   1627  C   ASN A 111      19.953  37.981 -16.222  1.00  0.93           C  
ATOM   1628  O   ASN A 111      19.420  38.795 -15.457  1.00  0.93           O  
ATOM   1629  CB  ASN A 111      22.364  37.375 -15.832  1.00  0.93           C  
ATOM   1630  CG  ASN A 111      23.300  36.576 -14.958  1.00  0.93           C  
ATOM   1631  OD1 ASN A 111      22.881  35.964 -13.966  1.00  0.93           O  
ATOM   1632  ND2 ASN A 111      24.562  36.568 -15.304  1.00  0.93           N  
ATOM   1633  H   ASN A 111      21.506  35.218 -16.847  1.00  0.93           H  
ATOM   1634  HA  ASN A 111      20.711  36.804 -14.623  1.00  0.93           H  
ATOM   1635 1HB  ASN A 111      22.673  37.275 -16.872  1.00  0.93           H  
ATOM   1636 2HB  ASN A 111      22.450  38.421 -15.560  1.00  0.93           H  
ATOM   1637 1HD2 ASN A 111      25.224  36.049 -14.765  1.00  0.93           H  
ATOM   1638 2HD2 ASN A 111      24.863  37.066 -16.115  1.00  0.93           H  
ATOM   1639  N   VAL A 112      19.675  37.953 -17.526  1.00  0.94           N  
ATOM   1640  CA  VAL A 112      18.737  38.915 -18.095  1.00  0.94           C  
ATOM   1641  C   VAL A 112      17.318  38.669 -17.595  1.00  0.94           C  
ATOM   1642  O   VAL A 112      16.618  39.613 -17.206  1.00  0.94           O  
ATOM   1643  CB  VAL A 112      18.776  38.895 -19.628  1.00  0.94           C  
ATOM   1644  CG1 VAL A 112      17.710  39.717 -20.152  1.00  0.94           C  
ATOM   1645  CG2 VAL A 112      20.062  39.483 -20.119  1.00  0.94           C  
ATOM   1646  H   VAL A 112      20.150  37.280 -18.131  1.00  0.94           H  
ATOM   1647  HA  VAL A 112      19.029  39.908 -17.776  1.00  0.94           H  
ATOM   1648  HB  VAL A 112      18.652  37.867 -19.981  1.00  0.94           H  
ATOM   1649 1HG1 VAL A 112      17.758  39.680 -21.230  1.00  0.94           H  
ATOM   1650 2HG1 VAL A 112      16.778  39.327 -19.802  1.00  0.94           H  
ATOM   1651 3HG1 VAL A 112      17.828  40.745 -19.811  1.00  0.94           H  
ATOM   1652 1HG2 VAL A 112      20.070  39.488 -21.191  1.00  0.94           H  
ATOM   1653 2HG2 VAL A 112      20.131  40.499 -19.768  1.00  0.94           H  
ATOM   1654 3HG2 VAL A 112      20.898  38.900 -19.747  1.00  0.94           H  
ATOM   1655  N   VAL A 113      16.892  37.408 -17.574  1.00  0.95           N  
ATOM   1656  CA  VAL A 113      15.554  37.098 -17.094  1.00  0.95           C  
ATOM   1657  C   VAL A 113      15.438  37.414 -15.599  1.00  0.95           C  
ATOM   1658  O   VAL A 113      14.429  37.976 -15.164  1.00  0.95           O  
ATOM   1659  CB  VAL A 113      15.175  35.644 -17.386  1.00  0.95           C  
ATOM   1660  CG1 VAL A 113      13.820  35.317 -16.713  1.00  0.95           C  
ATOM   1661  CG2 VAL A 113      15.109  35.455 -18.915  1.00  0.95           C  
ATOM   1662  H   VAL A 113      17.506  36.660 -17.909  1.00  0.95           H  
ATOM   1663  HA  VAL A 113      14.847  37.729 -17.632  1.00  0.95           H  
ATOM   1664  HB  VAL A 113      15.935  34.977 -16.965  1.00  0.95           H  
ATOM   1665 1HG1 VAL A 113      13.552  34.280 -16.917  1.00  0.95           H  
ATOM   1666 2HG1 VAL A 113      13.908  35.466 -15.636  1.00  0.95           H  
ATOM   1667 3HG1 VAL A 113      13.046  35.972 -17.107  1.00  0.95           H  
ATOM   1668 1HG2 VAL A 113      14.853  34.424 -19.143  1.00  0.95           H  
ATOM   1669 2HG2 VAL A 113      14.358  36.120 -19.340  1.00  0.95           H  
ATOM   1670 3HG2 VAL A 113      16.083  35.687 -19.351  1.00  0.95           H  
ATOM   1671  N   HIS A 114      16.473  37.078 -14.813  1.00  0.97           N  
ATOM   1672  CA  HIS A 114      16.467  37.379 -13.385  1.00  0.97           C  
ATOM   1673  C   HIS A 114      16.391  38.885 -13.174  1.00  0.97           C  
ATOM   1674  O   HIS A 114      15.704  39.350 -12.264  1.00  0.97           O  
ATOM   1675  CB  HIS A 114      17.706  36.836 -12.657  1.00  0.97           C  
ATOM   1676  CG  HIS A 114      17.729  35.336 -12.448  1.00  0.97           C  
ATOM   1677  ND1 HIS A 114      16.731  34.659 -11.766  1.00  0.97           N  
ATOM   1678  CD2 HIS A 114      18.651  34.404 -12.783  1.00  0.97           C  
ATOM   1679  CE1 HIS A 114      17.043  33.369 -11.716  1.00  0.97           C  
ATOM   1680  NE2 HIS A 114      18.197  33.195 -12.323  1.00  0.97           N  
ATOM   1681  H   HIS A 114      17.278  36.601 -15.210  1.00  0.97           H  
ATOM   1682  HA  HIS A 114      15.592  36.930 -12.925  1.00  0.97           H  
ATOM   1683 1HB  HIS A 114      18.596  37.107 -13.227  1.00  0.97           H  
ATOM   1684 2HB  HIS A 114      17.788  37.314 -11.683  1.00  0.97           H  
ATOM   1685  HD2 HIS A 114      19.587  34.578 -13.313  1.00  0.97           H  
ATOM   1686  HE1 HIS A 114      16.457  32.581 -11.242  1.00  0.97           H  
ATOM   1687  HE2 HIS A 114      18.684  32.311 -12.426  1.00  0.97           H  
ATOM   1688  N   THR A 115      17.084  39.656 -14.013  1.00  1.00           N  
ATOM   1689  CA  THR A 115      17.015  41.101 -13.914  1.00  1.00           C  
ATOM   1690  C   THR A 115      15.576  41.556 -14.153  1.00  1.00           C  
ATOM   1691  O   THR A 115      15.025  42.328 -13.373  1.00  1.00           O  
ATOM   1692  CB  THR A 115      17.974  41.762 -14.921  1.00  1.00           C  
ATOM   1693  OG1 THR A 115      19.322  41.373 -14.603  1.00  1.00           O  
ATOM   1694  CG2 THR A 115      17.850  43.264 -14.899  1.00  1.00           C  
ATOM   1695  H   THR A 115      17.686  39.241 -14.722  1.00  1.00           H  
ATOM   1696  HA  THR A 115      17.308  41.400 -12.909  1.00  1.00           H  
ATOM   1697  HB  THR A 115      17.741  41.413 -15.920  1.00  1.00           H  
ATOM   1698  HG1 THR A 115      19.420  40.406 -14.760  1.00  1.00           H  
ATOM   1699 1HG2 THR A 115      18.544  43.691 -15.625  1.00  1.00           H  
ATOM   1700 2HG2 THR A 115      16.830  43.548 -15.155  1.00  1.00           H  
ATOM   1701 3HG2 THR A 115      18.091  43.634 -13.905  1.00  1.00           H  
ATOM   1702  N   ALA A 116      14.926  41.033 -15.190  1.00  1.04           N  
ATOM   1703  CA  ALA A 116      13.535  41.400 -15.460  1.00  1.04           C  
ATOM   1704  C   ALA A 116      12.619  41.026 -14.270  1.00  1.04           C  
ATOM   1705  O   ALA A 116      11.704  41.760 -13.894  1.00  1.04           O  
ATOM   1706  CB  ALA A 116      13.070  40.720 -16.723  1.00  1.04           C  
ATOM   1707  H   ALA A 116      15.415  40.389 -15.813  1.00  1.04           H  
ATOM   1708  HA  ALA A 116      13.491  42.479 -15.599  1.00  1.04           H  
ATOM   1709 1HB  ALA A 116      12.070  41.048 -16.912  1.00  1.04           H  
ATOM   1710 2HB  ALA A 116      13.700  40.991 -17.557  1.00  1.04           H  
ATOM   1711 3HB  ALA A 116      13.099  39.642 -16.594  1.00  1.04           H  
ATOM   1712  N   LYS A 117      12.937  39.918 -13.616  1.00  1.10           N  
ATOM   1713  CA  LYS A 117      12.200  39.401 -12.467  1.00  1.10           C  
ATOM   1714  C   LYS A 117      12.459  40.202 -11.188  1.00  1.10           C  
ATOM   1715  O   LYS A 117      11.781  39.985 -10.184  1.00  1.10           O  
ATOM   1716  CB  LYS A 117      12.591  37.946 -12.228  1.00  1.10           C  
ATOM   1717  CG  LYS A 117      11.888  37.199 -11.096  1.00  1.10           C  
ATOM   1718  CD  LYS A 117      12.489  35.782 -10.989  1.00  1.10           C  
ATOM   1719  CE  LYS A 117      12.102  34.917 -12.185  1.00  1.10           C  
ATOM   1720  NZ  LYS A 117      12.712  33.568 -12.130  1.00  1.10           N  
ATOM   1721  H   LYS A 117      13.703  39.350 -13.978  1.00  1.10           H  
ATOM   1722  HA  LYS A 117      11.134  39.453 -12.692  1.00  1.10           H  
ATOM   1723 1HB  LYS A 117      12.459  37.380 -13.151  1.00  1.10           H  
ATOM   1724 2HB  LYS A 117      13.645  37.914 -11.994  1.00  1.10           H  
ATOM   1725 1HG  LYS A 117      12.057  37.727 -10.157  1.00  1.10           H  
ATOM   1726 2HG  LYS A 117      10.819  37.141 -11.269  1.00  1.10           H  
ATOM   1727 1HD  LYS A 117      13.581  35.858 -10.953  1.00  1.10           H  
ATOM   1728 2HD  LYS A 117      12.145  35.302 -10.073  1.00  1.10           H  
ATOM   1729 1HE  LYS A 117      11.029  34.802 -12.191  1.00  1.10           H  
ATOM   1730 2HE  LYS A 117      12.418  35.414 -13.106  1.00  1.10           H  
ATOM   1731 1HZ  LYS A 117      12.418  33.037 -12.940  1.00  1.10           H  
ATOM   1732 2HZ  LYS A 117      13.724  33.664 -12.134  1.00  1.10           H  
ATOM   1733 3HZ  LYS A 117      12.419  33.093 -11.292  1.00  1.10           H  
ATOM   1734  N   SER A 118      13.459  41.100 -11.202  1.00  1.15           N  
ATOM   1735  CA  SER A 118      13.835  41.881 -10.026  1.00  1.15           C  
ATOM   1736  C   SER A 118      12.890  43.056  -9.825  1.00  1.15           C  
ATOM   1737  O   SER A 118      12.989  43.781  -8.832  1.00  1.15           O  
ATOM   1738  CB  SER A 118      15.265  42.398 -10.117  1.00  1.15           C  
ATOM   1739  OG  SER A 118      15.399  43.418 -11.068  1.00  1.15           O  
ATOM   1740  H   SER A 118      13.983  41.269 -12.058  1.00  1.15           H  
ATOM   1741  HA  SER A 118      13.763  41.235  -9.151  1.00  1.15           H  
ATOM   1742 1HB  SER A 118      15.586  42.759  -9.143  1.00  1.15           H  
ATOM   1743 2HB  SER A 118      15.918  41.568 -10.391  1.00  1.15           H  
ATOM   1744  HG  SER A 118      15.007  43.074 -11.891  1.00  1.15           H  
ATOM   1745  N   VAL A 119      11.980  43.265 -10.772  1.00  1.19           N  
ATOM   1746  CA  VAL A 119      11.040  44.360 -10.668  1.00  1.19           C  
ATOM   1747  C   VAL A 119      10.259  44.285  -9.369  1.00  1.19           C  
ATOM   1748  O   VAL A 119       9.773  43.229  -8.971  1.00  1.19           O  
ATOM   1749  CB  VAL A 119      10.115  44.356 -11.881  1.00  1.19           C  
ATOM   1750  CG1 VAL A 119       8.981  45.346 -11.706  1.00  1.19           C  
ATOM   1751  CG2 VAL A 119      10.951  44.737 -13.081  1.00  1.19           C  
ATOM   1752  H   VAL A 119      11.941  42.656 -11.593  1.00  1.19           H  
ATOM   1753  HA  VAL A 119      11.605  45.293 -10.678  1.00  1.19           H  
ATOM   1754  HB  VAL A 119       9.693  43.365 -12.019  1.00  1.19           H  
ATOM   1755 1HG1 VAL A 119       8.350  45.331 -12.586  1.00  1.19           H  
ATOM   1756 2HG1 VAL A 119       8.394  45.066 -10.848  1.00  1.19           H  
ATOM   1757 3HG1 VAL A 119       9.383  46.348 -11.570  1.00  1.19           H  
ATOM   1758 1HG2 VAL A 119      10.347  44.736 -13.968  1.00  1.19           H  
ATOM   1759 2HG2 VAL A 119      11.364  45.732 -12.931  1.00  1.19           H  
ATOM   1760 3HG2 VAL A 119      11.763  44.034 -13.199  1.00  1.19           H  
ATOM   1761  N   ARG A 120      10.180  45.433  -8.701  1.00  1.21           N  
ATOM   1762  CA  ARG A 120       9.557  45.584  -7.391  1.00  1.21           C  
ATOM   1763  C   ARG A 120       8.140  45.026  -7.260  1.00  1.21           C  
ATOM   1764  O   ARG A 120       7.841  44.398  -6.246  1.00  1.21           O  
ATOM   1765  CB  ARG A 120       9.508  47.063  -7.029  1.00  1.21           C  
ATOM   1766  CG  ARG A 120       8.983  47.381  -5.630  1.00  1.21           C  
ATOM   1767  CD  ARG A 120       8.898  48.858  -5.399  1.00  1.21           C  
ATOM   1768  NE  ARG A 120       8.466  49.189  -4.040  1.00  1.21           N  
ATOM   1769  CZ  ARG A 120       7.179  49.189  -3.624  1.00  1.21           C  
ATOM   1770  NH1 ARG A 120       6.217  48.853  -4.428  1.00  1.21           N  
ATOM   1771  NH2 ARG A 120       6.851  49.519  -2.394  1.00  1.21           N  
ATOM   1772  H   ARG A 120      10.610  46.245  -9.117  1.00  1.21           H  
ATOM   1773  HA  ARG A 120      10.189  45.069  -6.668  1.00  1.21           H  
ATOM   1774 1HB  ARG A 120      10.505  47.490  -7.113  1.00  1.21           H  
ATOM   1775 2HB  ARG A 120       8.865  47.585  -7.738  1.00  1.21           H  
ATOM   1776 1HG  ARG A 120       7.983  46.958  -5.516  1.00  1.21           H  
ATOM   1777 2HG  ARG A 120       9.647  46.951  -4.882  1.00  1.21           H  
ATOM   1778 1HD  ARG A 120       9.875  49.309  -5.565  1.00  1.21           H  
ATOM   1779 2HD  ARG A 120       8.178  49.286  -6.096  1.00  1.21           H  
ATOM   1780  HE  ARG A 120       9.176  49.456  -3.372  1.00  1.21           H  
ATOM   1781 1HH1 ARG A 120       6.410  48.579  -5.383  1.00  1.21           H  
ATOM   1782 2HH1 ARG A 120       5.260  48.846  -4.042  1.00  1.21           H  
ATOM   1783 1HH2 ARG A 120       7.551  49.786  -1.723  1.00  1.21           H  
ATOM   1784 2HH2 ARG A 120       5.843  49.491  -2.144  1.00  1.21           H  
ATOM   1785  N   VAL A 121       7.290  45.250  -8.279  1.00  1.20           N  
ATOM   1786  CA  VAL A 121       5.868  44.862  -8.264  1.00  1.20           C  
ATOM   1787  C   VAL A 121       5.070  45.724  -7.287  1.00  1.20           C  
ATOM   1788  O   VAL A 121       5.603  46.241  -6.309  1.00  1.20           O  
ATOM   1789  CB  VAL A 121       5.678  43.334  -8.015  1.00  1.20           C  
ATOM   1790  CG1 VAL A 121       4.195  42.939  -7.859  1.00  1.20           C  
ATOM   1791  CG2 VAL A 121       6.250  42.610  -9.213  1.00  1.20           C  
ATOM   1792  H   VAL A 121       7.644  45.734  -9.087  1.00  1.20           H  
ATOM   1793  HA  VAL A 121       5.467  45.050  -9.260  1.00  1.20           H  
ATOM   1794  HB  VAL A 121       6.177  43.027  -7.111  1.00  1.20           H  
ATOM   1795 1HG1 VAL A 121       4.127  41.860  -7.707  1.00  1.20           H  
ATOM   1796 2HG1 VAL A 121       3.775  43.439  -6.991  1.00  1.20           H  
ATOM   1797 3HG1 VAL A 121       3.638  43.212  -8.750  1.00  1.20           H  
ATOM   1798 1HG2 VAL A 121       6.124  41.565  -9.064  1.00  1.20           H  
ATOM   1799 2HG2 VAL A 121       5.719  42.913 -10.113  1.00  1.20           H  
ATOM   1800 3HG2 VAL A 121       7.306  42.841  -9.322  1.00  1.20           H  
ATOM   1801  N   ARG A 122       3.811  45.969  -7.630  1.00  1.15           N  
ATOM   1802  CA  ARG A 122       2.931  46.818  -6.840  1.00  1.15           C  
ATOM   1803  C   ARG A 122       2.748  46.313  -5.412  1.00  1.15           C  
ATOM   1804  O   ARG A 122       2.924  45.121  -5.120  1.00  1.15           O  
ATOM   1805  CB  ARG A 122       1.565  46.919  -7.493  1.00  1.15           C  
ATOM   1806  CG  ARG A 122       0.799  45.621  -7.513  1.00  1.15           C  
ATOM   1807  CD  ARG A 122      -0.541  45.756  -8.158  1.00  1.15           C  
ATOM   1808  NE  ARG A 122      -1.443  46.581  -7.360  1.00  1.15           N  
ATOM   1809  CZ  ARG A 122      -2.668  46.990  -7.752  1.00  1.15           C  
ATOM   1810  NH1 ARG A 122      -3.132  46.646  -8.934  1.00  1.15           N  
ATOM   1811  NH2 ARG A 122      -3.404  47.740  -6.947  1.00  1.15           N  
ATOM   1812  H   ARG A 122       3.443  45.529  -8.459  1.00  1.15           H  
ATOM   1813  HA  ARG A 122       3.370  47.815  -6.796  1.00  1.15           H  
ATOM   1814 1HB  ARG A 122       0.959  47.650  -6.960  1.00  1.15           H  
ATOM   1815 2HB  ARG A 122       1.671  47.263  -8.521  1.00  1.15           H  
ATOM   1816 1HG  ARG A 122       1.367  44.857  -8.041  1.00  1.15           H  
ATOM   1817 2HG  ARG A 122       0.654  45.315  -6.484  1.00  1.15           H  
ATOM   1818 1HD  ARG A 122      -0.432  46.215  -9.138  1.00  1.15           H  
ATOM   1819 2HD  ARG A 122      -0.990  44.766  -8.264  1.00  1.15           H  
ATOM   1820  HE  ARG A 122      -1.123  46.866  -6.439  1.00  1.15           H  
ATOM   1821 1HH1 ARG A 122      -2.573  46.070  -9.549  1.00  1.15           H  
ATOM   1822 2HH1 ARG A 122      -4.049  46.954  -9.226  1.00  1.15           H  
ATOM   1823 1HH2 ARG A 122      -3.048  48.005  -6.038  1.00  1.15           H  
ATOM   1824 2HH2 ARG A 122      -4.320  48.047  -7.241  1.00  1.15           H  
ATOM   1825  N   ASP A 123       2.375  47.238  -4.531  1.00  1.09           N  
ATOM   1826  CA  ASP A 123       2.193  46.916  -3.130  1.00  1.09           C  
ATOM   1827  C   ASP A 123       1.201  45.791  -2.944  1.00  1.09           C  
ATOM   1828  O   ASP A 123       0.218  45.676  -3.683  1.00  1.09           O  
ATOM   1829  CB  ASP A 123       1.728  48.139  -2.331  1.00  1.09           C  
ATOM   1830  CG  ASP A 123       2.830  49.202  -2.127  1.00  1.09           C  
ATOM   1831  OD1 ASP A 123       3.975  48.925  -2.450  1.00  1.09           O  
ATOM   1832  OD2 ASP A 123       2.523  50.264  -1.648  1.00  1.09           O  
ATOM   1833  H   ASP A 123       2.234  48.189  -4.841  1.00  1.09           H  
ATOM   1834  HA  ASP A 123       3.152  46.589  -2.727  1.00  1.09           H  
ATOM   1835 1HB  ASP A 123       0.883  48.605  -2.838  1.00  1.09           H  
ATOM   1836 2HB  ASP A 123       1.372  47.814  -1.351  1.00  1.09           H  
ATOM   1837  N   GLU A 124       1.507  44.973  -1.940  1.00  1.03           N  
ATOM   1838  CA  GLU A 124       0.761  43.806  -1.483  1.00  1.03           C  
ATOM   1839  C   GLU A 124       0.686  42.657  -2.486  1.00  1.03           C  
ATOM   1840  O   GLU A 124      -0.067  41.714  -2.249  1.00  1.03           O  
ATOM   1841  CB  GLU A 124      -0.675  44.197  -1.107  1.00  1.03           C  
ATOM   1842  CG  GLU A 124      -0.803  45.262  -0.015  1.00  1.03           C  
ATOM   1843  CD  GLU A 124      -2.264  45.631   0.374  1.00  1.03           C  
ATOM   1844  OE1 GLU A 124      -3.211  44.932   0.024  1.00  1.03           O  
ATOM   1845  OE2 GLU A 124      -2.409  46.636   1.031  1.00  1.03           O  
ATOM   1846  H   GLU A 124       2.355  45.189  -1.435  1.00  1.03           H  
ATOM   1847  HA  GLU A 124       1.257  43.427  -0.589  1.00  1.03           H  
ATOM   1848 1HB  GLU A 124      -1.233  44.512  -1.986  1.00  1.03           H  
ATOM   1849 2HB  GLU A 124      -1.157  43.316  -0.721  1.00  1.03           H  
ATOM   1850 1HG  GLU A 124      -0.289  44.904   0.875  1.00  1.03           H  
ATOM   1851 2HG  GLU A 124      -0.294  46.163  -0.348  1.00  1.03           H  
ATOM   1852  N   HIS A 125       1.535  42.664  -3.517  1.00  0.98           N  
ATOM   1853  CA  HIS A 125       1.550  41.568  -4.482  1.00  0.98           C  
ATOM   1854  C   HIS A 125       2.924  40.907  -4.604  1.00  0.98           C  
ATOM   1855  O   HIS A 125       3.957  41.527  -4.349  1.00  0.98           O  
ATOM   1856  CB  HIS A 125       1.051  42.078  -5.839  1.00  0.98           C  
ATOM   1857  CG  HIS A 125      -0.432  42.428  -5.849  1.00  0.98           C  
ATOM   1858  ND1 HIS A 125      -0.958  43.554  -5.223  1.00  0.98           N  
ATOM   1859  CD2 HIS A 125      -1.479  41.809  -6.439  1.00  0.98           C  
ATOM   1860  CE1 HIS A 125      -2.257  43.589  -5.417  1.00  0.98           C  
ATOM   1861  NE2 HIS A 125      -2.601  42.544  -6.149  1.00  0.98           N  
ATOM   1862  H   HIS A 125       2.126  43.480  -3.697  1.00  0.98           H  
ATOM   1863  HA  HIS A 125       0.862  40.797  -4.154  1.00  0.98           H  
ATOM   1864 1HB  HIS A 125       1.609  42.968  -6.112  1.00  0.98           H  
ATOM   1865 2HB  HIS A 125       1.235  41.321  -6.603  1.00  0.98           H  
ATOM   1866  HD1 HIS A 125      -0.467  44.287  -4.700  1.00  0.98           H  
ATOM   1867  HD2 HIS A 125      -1.560  40.907  -7.047  1.00  0.98           H  
ATOM   1868  HE1 HIS A 125      -2.851  44.399  -4.994  1.00  0.98           H  
ATOM   1869  N   ARG A 126       2.919  39.621  -4.972  1.00  0.94           N  
ATOM   1870  CA  ARG A 126       4.140  38.817  -5.093  1.00  0.94           C  
ATOM   1871  C   ARG A 126       4.284  38.160  -6.461  1.00  0.94           C  
ATOM   1872  O   ARG A 126       3.287  37.857  -7.109  1.00  0.94           O  
ATOM   1873  CB  ARG A 126       4.127  37.710  -4.041  1.00  0.94           C  
ATOM   1874  CG  ARG A 126       4.019  38.172  -2.605  1.00  0.94           C  
ATOM   1875  CD  ARG A 126       5.251  38.867  -2.154  1.00  0.94           C  
ATOM   1876  NE  ARG A 126       5.159  39.251  -0.767  1.00  0.94           N  
ATOM   1877  CZ  ARG A 126       6.088  39.966  -0.096  1.00  0.94           C  
ATOM   1878  NH1 ARG A 126       7.180  40.378  -0.708  1.00  0.94           N  
ATOM   1879  NH2 ARG A 126       5.904  40.256   1.179  1.00  0.94           N  
ATOM   1880  H   ARG A 126       2.017  39.186  -5.153  1.00  0.94           H  
ATOM   1881  HA  ARG A 126       5.001  39.464  -4.925  1.00  0.94           H  
ATOM   1882 1HB  ARG A 126       3.289  37.034  -4.233  1.00  0.94           H  
ATOM   1883 2HB  ARG A 126       5.033  37.130  -4.120  1.00  0.94           H  
ATOM   1884 1HG  ARG A 126       3.179  38.851  -2.495  1.00  0.94           H  
ATOM   1885 2HG  ARG A 126       3.868  37.307  -1.956  1.00  0.94           H  
ATOM   1886 1HD  ARG A 126       6.109  38.205  -2.270  1.00  0.94           H  
ATOM   1887 2HD  ARG A 126       5.401  39.768  -2.748  1.00  0.94           H  
ATOM   1888  HE  ARG A 126       4.333  38.945  -0.257  1.00  0.94           H  
ATOM   1889 1HH1 ARG A 126       7.321  40.158  -1.684  1.00  0.94           H  
ATOM   1890 2HH1 ARG A 126       7.872  40.912  -0.203  1.00  0.94           H  
ATOM   1891 1HH2 ARG A 126       5.065  39.941   1.649  1.00  0.94           H  
ATOM   1892 2HH2 ARG A 126       6.597  40.789   1.682  1.00  0.94           H  
ATOM   1893  N   VAL A 127       5.522  37.903  -6.901  1.00  0.93           N  
ATOM   1894  CA  VAL A 127       5.717  37.233  -8.194  1.00  0.93           C  
ATOM   1895  C   VAL A 127       5.657  35.721  -8.047  1.00  0.93           C  
ATOM   1896  O   VAL A 127       6.396  35.136  -7.248  1.00  0.93           O  
ATOM   1897  CB  VAL A 127       7.081  37.597  -8.832  1.00  0.93           C  
ATOM   1898  CG1 VAL A 127       7.262  36.837 -10.169  1.00  0.93           C  
ATOM   1899  CG2 VAL A 127       7.176  39.068  -9.060  1.00  0.93           C  
ATOM   1900  H   VAL A 127       6.324  38.171  -6.348  1.00  0.93           H  
ATOM   1901  HA  VAL A 127       4.928  37.536  -8.872  1.00  0.93           H  
ATOM   1902  HB  VAL A 127       7.880  37.284  -8.159  1.00  0.93           H  
ATOM   1903 1HG1 VAL A 127       8.230  37.091 -10.601  1.00  0.93           H  
ATOM   1904 2HG1 VAL A 127       7.219  35.766  -9.995  1.00  0.93           H  
ATOM   1905 3HG1 VAL A 127       6.468  37.123 -10.867  1.00  0.93           H  
ATOM   1906 1HG2 VAL A 127       8.149  39.309  -9.495  1.00  0.93           H  
ATOM   1907 2HG2 VAL A 127       6.403  39.374  -9.739  1.00  0.93           H  
ATOM   1908 3HG2 VAL A 127       7.066  39.592  -8.109  1.00  0.93           H  
ATOM   1909  N   LEU A 128       4.789  35.094  -8.834  1.00  0.92           N  
ATOM   1910  CA  LEU A 128       4.624  33.646  -8.838  1.00  0.92           C  
ATOM   1911  C   LEU A 128       5.506  32.997  -9.880  1.00  0.92           C  
ATOM   1912  O   LEU A 128       6.105  31.946  -9.650  1.00  0.92           O  
ATOM   1913  CB  LEU A 128       3.192  33.281  -9.223  1.00  0.92           C  
ATOM   1914  CG  LEU A 128       2.104  33.701  -8.328  1.00  0.92           C  
ATOM   1915  CD1 LEU A 128       0.795  33.384  -9.031  1.00  0.92           C  
ATOM   1916  CD2 LEU A 128       2.241  32.932  -7.013  1.00  0.92           C  
ATOM   1917  H   LEU A 128       4.227  35.645  -9.477  1.00  0.92           H  
ATOM   1918  HA  LEU A 128       4.877  33.251  -7.854  1.00  0.92           H  
ATOM   1919 1HB  LEU A 128       2.985  33.715 -10.201  1.00  0.92           H  
ATOM   1920 2HB  LEU A 128       3.136  32.194  -9.317  1.00  0.92           H  
ATOM   1921  HG  LEU A 128       2.152  34.777  -8.142  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 128      -0.020  33.669  -8.427  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 128       0.748  33.931  -9.961  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 128       0.742  32.318  -9.229  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 128       1.456  33.183  -6.337  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 128       2.191  31.880  -7.226  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 128       3.199  33.165  -6.550  1.00  0.92           H  
ATOM   1928  N   HIS A 129       5.540  33.620 -11.058  1.00  0.93           N  
ATOM   1929  CA  HIS A 129       6.253  33.033 -12.177  1.00  0.93           C  
ATOM   1930  C   HIS A 129       6.609  34.037 -13.274  1.00  0.93           C  
ATOM   1931  O   HIS A 129       5.885  35.003 -13.503  1.00  0.93           O  
ATOM   1932  CB  HIS A 129       5.426  31.875 -12.746  1.00  0.93           C  
ATOM   1933  CG  HIS A 129       6.177  31.067 -13.683  1.00  0.93           C  
ATOM   1934  ND1 HIS A 129       6.251  31.348 -15.014  1.00  0.93           N  
ATOM   1935  CD2 HIS A 129       6.963  30.019 -13.477  1.00  0.93           C  
ATOM   1936  CE1 HIS A 129       7.056  30.484 -15.595  1.00  0.93           C  
ATOM   1937  NE2 HIS A 129       7.504  29.679 -14.685  1.00  0.93           N  
ATOM   1938  H   HIS A 129       5.029  34.495 -11.170  1.00  0.93           H  
ATOM   1939  HA  HIS A 129       7.191  32.615 -11.813  1.00  0.93           H  
ATOM   1940 1HB  HIS A 129       5.071  31.230 -11.939  1.00  0.93           H  
ATOM   1941 2HB  HIS A 129       4.553  32.273 -13.255  1.00  0.93           H  
ATOM   1942  HD1 HIS A 129       5.801  32.118 -15.464  1.00  0.93           H  
ATOM   1943  HD2 HIS A 129       7.234  29.465 -12.577  1.00  0.93           H  
ATOM   1944  HE1 HIS A 129       7.275  30.521 -16.646  1.00  0.93           H  
ATOM   1945  N   VAL A 130       7.743  33.818 -13.938  1.00  0.92           N  
ATOM   1946  CA  VAL A 130       8.131  34.659 -15.069  1.00  0.92           C  
ATOM   1947  C   VAL A 130       8.314  33.873 -16.360  1.00  0.92           C  
ATOM   1948  O   VAL A 130       9.043  32.880 -16.397  1.00  0.92           O  
ATOM   1949  CB  VAL A 130       9.423  35.429 -14.758  1.00  0.92           C  
ATOM   1950  CG1 VAL A 130       9.851  36.236 -15.955  1.00  0.92           C  
ATOM   1951  CG2 VAL A 130       9.156  36.357 -13.642  1.00  0.92           C  
ATOM   1952  H   VAL A 130       8.315  33.024 -13.688  1.00  0.92           H  
ATOM   1953  HA  VAL A 130       7.342  35.390 -15.234  1.00  0.92           H  
ATOM   1954  HB  VAL A 130      10.219  34.737 -14.516  1.00  0.92           H  
ATOM   1955 1HG1 VAL A 130      10.758  36.793 -15.717  1.00  0.92           H  
ATOM   1956 2HG1 VAL A 130      10.047  35.576 -16.798  1.00  0.92           H  
ATOM   1957 3HG1 VAL A 130       9.050  36.929 -16.209  1.00  0.92           H  
ATOM   1958 1HG2 VAL A 130      10.038  36.936 -13.433  1.00  0.92           H  
ATOM   1959 2HG2 VAL A 130       8.367  36.996 -13.962  1.00  0.92           H  
ATOM   1960 3HG2 VAL A 130       8.848  35.815 -12.755  1.00  0.92           H  
ATOM   1961  N   ILE A 131       7.651  34.338 -17.419  1.00  0.90           N  
ATOM   1962  CA  ILE A 131       7.748  33.724 -18.737  1.00  0.90           C  
ATOM   1963  C   ILE A 131       8.357  34.647 -19.775  1.00  0.90           C  
ATOM   1964  O   ILE A 131       7.675  35.565 -20.232  1.00  0.90           O  
ATOM   1965  CB  ILE A 131       6.363  33.317 -19.263  1.00  0.90           C  
ATOM   1966  CG1 ILE A 131       5.752  32.326 -18.348  1.00  0.90           C  
ATOM   1967  CG2 ILE A 131       6.451  32.798 -20.694  1.00  0.90           C  
ATOM   1968  CD1 ILE A 131       4.353  31.973 -18.646  1.00  0.90           C  
ATOM   1969  H   ILE A 131       7.062  35.164 -17.292  1.00  0.90           H  
ATOM   1970  HA  ILE A 131       8.329  32.813 -18.645  1.00  0.90           H  
ATOM   1971  HB  ILE A 131       5.711  34.189 -19.253  1.00  0.90           H  
ATOM   1972 1HG1 ILE A 131       6.337  31.422 -18.405  1.00  0.90           H  
ATOM   1973 2HG1 ILE A 131       5.790  32.718 -17.345  1.00  0.90           H  
ATOM   1974 1HG2 ILE A 131       5.460  32.533 -21.048  1.00  0.90           H  
ATOM   1975 2HG2 ILE A 131       6.872  33.573 -21.337  1.00  0.90           H  
ATOM   1976 3HG2 ILE A 131       7.094  31.918 -20.725  1.00  0.90           H  
ATOM   1977 1HD1 ILE A 131       4.034  31.239 -17.918  1.00  0.90           H  
ATOM   1978 2HD1 ILE A 131       3.736  32.856 -18.579  1.00  0.90           H  
ATOM   1979 3HD1 ILE A 131       4.281  31.552 -19.646  1.00  0.90           H  
ATOM   1980  N   PRO A 132       9.614  34.437 -20.188  1.00  0.87           N  
ATOM   1981  CA  PRO A 132      10.261  35.210 -21.218  1.00  0.87           C  
ATOM   1982  C   PRO A 132       9.420  35.127 -22.471  1.00  0.87           C  
ATOM   1983  O   PRO A 132       8.969  34.044 -22.846  1.00  0.87           O  
ATOM   1984  CB  PRO A 132      11.626  34.511 -21.359  1.00  0.87           C  
ATOM   1985  CG  PRO A 132      11.854  33.891 -19.994  1.00  0.87           C  
ATOM   1986  CD  PRO A 132      10.481  33.438 -19.541  1.00  0.87           C  
ATOM   1987  HA  PRO A 132      10.363  36.237 -20.909  1.00  0.87           H  
ATOM   1988 1HB  PRO A 132      11.592  33.775 -22.174  1.00  0.87           H  
ATOM   1989 2HB  PRO A 132      12.400  35.252 -21.626  1.00  0.87           H  
ATOM   1990 1HG  PRO A 132      12.583  33.069 -20.056  1.00  0.87           H  
ATOM   1991 2HG  PRO A 132      12.275  34.637 -19.313  1.00  0.87           H  
ATOM   1992 1HD  PRO A 132      10.255  32.424 -19.907  1.00  0.87           H  
ATOM   1993 2HD  PRO A 132      10.436  33.516 -18.447  1.00  0.87           H  
ATOM   1994  N   GLN A 133       9.257  36.254 -23.145  1.00  0.82           N  
ATOM   1995  CA  GLN A 133       8.501  36.284 -24.381  1.00  0.82           C  
ATOM   1996  C   GLN A 133       9.447  36.367 -25.559  1.00  0.82           C  
ATOM   1997  O   GLN A 133       9.283  35.662 -26.557  1.00  0.82           O  
ATOM   1998  CB  GLN A 133       7.548  37.476 -24.410  1.00  0.82           C  
ATOM   1999  CG  GLN A 133       6.445  37.453 -23.371  1.00  0.82           C  
ATOM   2000  CD  GLN A 133       5.511  38.641 -23.527  1.00  0.82           C  
ATOM   2001  OE1 GLN A 133       5.905  39.723 -23.984  1.00  0.82           O  
ATOM   2002  NE2 GLN A 133       4.254  38.444 -23.174  1.00  0.82           N  
ATOM   2003  H   GLN A 133       9.645  37.117 -22.788  1.00  0.82           H  
ATOM   2004  HA  GLN A 133       7.932  35.369 -24.464  1.00  0.82           H  
ATOM   2005 1HB  GLN A 133       8.121  38.395 -24.266  1.00  0.82           H  
ATOM   2006 2HB  GLN A 133       7.094  37.531 -25.380  1.00  0.82           H  
ATOM   2007 1HG  GLN A 133       5.857  36.543 -23.475  1.00  0.82           H  
ATOM   2008 2HG  GLN A 133       6.894  37.494 -22.375  1.00  0.82           H  
ATOM   2009 1HE2 GLN A 133       3.581  39.176 -23.259  1.00  0.82           H  
ATOM   2010 2HE2 GLN A 133       3.954  37.532 -22.828  1.00  0.82           H  
ATOM   2011  N   GLU A 134      10.450  37.234 -25.429  1.00  0.78           N  
ATOM   2012  CA  GLU A 134      11.455  37.394 -26.478  1.00  0.78           C  
ATOM   2013  C   GLU A 134      12.729  38.049 -25.971  1.00  0.78           C  
ATOM   2014  O   GLU A 134      12.734  38.793 -24.985  1.00  0.78           O  
ATOM   2015  CB  GLU A 134      10.914  38.175 -27.682  1.00  0.78           C  
ATOM   2016  CG  GLU A 134      10.485  39.602 -27.412  1.00  0.78           C  
ATOM   2017  CD  GLU A 134       9.957  40.284 -28.664  1.00  0.78           C  
ATOM   2018  OE1 GLU A 134       9.979  39.666 -29.709  1.00  0.78           O  
ATOM   2019  OE2 GLU A 134       9.510  41.403 -28.567  1.00  0.78           O  
ATOM   2020  H   GLU A 134      10.507  37.785 -24.573  1.00  0.78           H  
ATOM   2021  HA  GLU A 134      11.732  36.400 -26.837  1.00  0.78           H  
ATOM   2022 1HB  GLU A 134      11.686  38.207 -28.458  1.00  0.78           H  
ATOM   2023 2HB  GLU A 134      10.061  37.648 -28.105  1.00  0.78           H  
ATOM   2024 1HG  GLU A 134       9.702  39.598 -26.651  1.00  0.78           H  
ATOM   2025 2HG  GLU A 134      11.336  40.160 -27.023  1.00  0.78           H  
ATOM   2026  N   TYR A 135      13.801  37.833 -26.711  1.00  0.74           N  
ATOM   2027  CA  TYR A 135      15.076  38.441 -26.417  1.00  0.74           C  
ATOM   2028  C   TYR A 135      15.527  39.354 -27.529  1.00  0.74           C  
ATOM   2029  O   TYR A 135      15.121  39.229 -28.697  1.00  0.74           O  
ATOM   2030  CB  TYR A 135      16.150  37.376 -26.199  1.00  0.74           C  
ATOM   2031  CG  TYR A 135      15.926  36.504 -25.027  1.00  0.74           C  
ATOM   2032  CD1 TYR A 135      15.084  35.414 -25.140  1.00  0.74           C  
ATOM   2033  CD2 TYR A 135      16.576  36.768 -23.838  1.00  0.74           C  
ATOM   2034  CE1 TYR A 135      14.879  34.592 -24.064  1.00  0.74           C  
ATOM   2035  CE2 TYR A 135      16.373  35.949 -22.758  1.00  0.74           C  
ATOM   2036  CZ  TYR A 135      15.521  34.858 -22.870  1.00  0.74           C  
ATOM   2037  OH  TYR A 135      15.313  34.026 -21.802  1.00  0.74           O  
ATOM   2038  H   TYR A 135      13.750  37.196 -27.502  1.00  0.74           H  
ATOM   2039  HA  TYR A 135      14.982  39.040 -25.518  1.00  0.74           H  
ATOM   2040 1HB  TYR A 135      16.213  36.741 -27.081  1.00  0.74           H  
ATOM   2041 2HB  TYR A 135      17.121  37.862 -26.079  1.00  0.74           H  
ATOM   2042  HD1 TYR A 135      14.582  35.205 -26.089  1.00  0.74           H  
ATOM   2043  HD2 TYR A 135      17.246  37.630 -23.762  1.00  0.74           H  
ATOM   2044  HE1 TYR A 135      14.214  33.731 -24.158  1.00  0.74           H  
ATOM   2045  HE2 TYR A 135      16.883  36.158 -21.815  1.00  0.74           H  
ATOM   2046  HH  TYR A 135      14.677  33.349 -22.047  1.00  0.74           H  
ATOM   2047  N   ALA A 136      16.405  40.266 -27.161  1.00  0.72           N  
ATOM   2048  CA  ALA A 136      17.040  41.066 -28.170  1.00  0.72           C  
ATOM   2049  C   ALA A 136      18.499  41.250 -27.841  1.00  0.72           C  
ATOM   2050  O   ALA A 136      18.887  41.418 -26.680  1.00  0.72           O  
ATOM   2051  CB  ALA A 136      16.365  42.421 -28.319  1.00  0.72           C  
ATOM   2052  H   ALA A 136      16.641  40.364 -26.174  1.00  0.72           H  
ATOM   2053  HA  ALA A 136      16.974  40.516 -29.096  1.00  0.72           H  
ATOM   2054 1HB  ALA A 136      16.856  42.983 -29.104  1.00  0.72           H  
ATOM   2055 2HB  ALA A 136      15.321  42.279 -28.574  1.00  0.72           H  
ATOM   2056 3HB  ALA A 136      16.430  42.963 -27.415  1.00  0.72           H  
ATOM   2057  N   ILE A 137      19.309  41.230 -28.885  1.00  0.73           N  
ATOM   2058  CA  ILE A 137      20.743  41.431 -28.720  1.00  0.73           C  
ATOM   2059  C   ILE A 137      21.153  42.650 -29.506  1.00  0.73           C  
ATOM   2060  O   ILE A 137      20.870  42.748 -30.697  1.00  0.73           O  
ATOM   2061  CB  ILE A 137      21.570  40.216 -29.158  1.00  0.73           C  
ATOM   2062  CG1 ILE A 137      21.222  38.979 -28.367  1.00  0.73           C  
ATOM   2063  CG2 ILE A 137      23.016  40.512 -28.952  1.00  0.73           C  
ATOM   2064  CD1 ILE A 137      21.921  37.791 -28.935  1.00  0.73           C  
ATOM   2065  H   ILE A 137      18.885  41.096 -29.808  1.00  0.73           H  
ATOM   2066  HA  ILE A 137      20.958  41.617 -27.671  1.00  0.73           H  
ATOM   2067  HB  ILE A 137      21.385  40.005 -30.211  1.00  0.73           H  
ATOM   2068 1HG1 ILE A 137      21.531  39.107 -27.327  1.00  0.73           H  
ATOM   2069 2HG1 ILE A 137      20.149  38.802 -28.393  1.00  0.73           H  
ATOM   2070 1HG2 ILE A 137      23.605  39.658 -29.267  1.00  0.73           H  
ATOM   2071 2HG2 ILE A 137      23.300  41.380 -29.541  1.00  0.73           H  
ATOM   2072 3HG2 ILE A 137      23.203  40.715 -27.895  1.00  0.73           H  
ATOM   2073 1HD1 ILE A 137      21.695  36.917 -28.390  1.00  0.73           H  
ATOM   2074 2HD1 ILE A 137      21.609  37.661 -29.964  1.00  0.73           H  
ATOM   2075 3HD1 ILE A 137      23.003  37.952 -28.901  1.00  0.73           H  
ATOM   2076  N   ASP A 138      21.762  43.615 -28.829  1.00  0.75           N  
ATOM   2077  CA  ASP A 138      22.151  44.888 -29.438  1.00  0.75           C  
ATOM   2078  C   ASP A 138      20.928  45.509 -30.115  1.00  0.75           C  
ATOM   2079  O   ASP A 138      21.014  46.096 -31.193  1.00  0.75           O  
ATOM   2080  CB  ASP A 138      23.260  44.687 -30.468  1.00  0.75           C  
ATOM   2081  CG  ASP A 138      24.479  44.045 -29.872  1.00  0.75           C  
ATOM   2082  OD1 ASP A 138      24.579  43.983 -28.657  1.00  0.75           O  
ATOM   2083  OD2 ASP A 138      25.329  43.628 -30.610  1.00  0.75           O  
ATOM   2084  H   ASP A 138      21.979  43.446 -27.848  1.00  0.75           H  
ATOM   2085  HA  ASP A 138      22.499  45.565 -28.658  1.00  0.75           H  
ATOM   2086 1HB  ASP A 138      22.901  44.072 -31.295  1.00  0.75           H  
ATOM   2087 2HB  ASP A 138      23.543  45.654 -30.886  1.00  0.75           H  
ATOM   2088  N   TYR A 139      19.790  45.358 -29.443  1.00  0.79           N  
ATOM   2089  CA  TYR A 139      18.462  45.808 -29.837  1.00  0.79           C  
ATOM   2090  C   TYR A 139      17.880  45.112 -31.082  1.00  0.79           C  
ATOM   2091  O   TYR A 139      16.868  45.559 -31.625  1.00  0.79           O  
ATOM   2092  CB  TYR A 139      18.462  47.326 -29.991  1.00  0.79           C  
ATOM   2093  CG  TYR A 139      18.949  48.010 -28.725  1.00  0.79           C  
ATOM   2094  CD1 TYR A 139      20.231  48.553 -28.661  1.00  0.79           C  
ATOM   2095  CD2 TYR A 139      18.119  48.071 -27.620  1.00  0.79           C  
ATOM   2096  CE1 TYR A 139      20.668  49.155 -27.497  1.00  0.79           C  
ATOM   2097  CE2 TYR A 139      18.554  48.673 -26.467  1.00  0.79           C  
ATOM   2098  CZ  TYR A 139      19.821  49.214 -26.398  1.00  0.79           C  
ATOM   2099  OH  TYR A 139      20.241  49.816 -25.234  1.00  0.79           O  
ATOM   2100  H   TYR A 139      19.862  44.865 -28.566  1.00  0.79           H  
ATOM   2101  HA  TYR A 139      17.786  45.574 -29.014  1.00  0.79           H  
ATOM   2102 1HB  TYR A 139      19.093  47.632 -30.823  1.00  0.79           H  
ATOM   2103 2HB  TYR A 139      17.451  47.672 -30.200  1.00  0.79           H  
ATOM   2104  HD1 TYR A 139      20.889  48.501 -29.530  1.00  0.79           H  
ATOM   2105  HD2 TYR A 139      17.116  47.641 -27.662  1.00  0.79           H  
ATOM   2106  HE1 TYR A 139      21.669  49.582 -27.445  1.00  0.79           H  
ATOM   2107  HE2 TYR A 139      17.891  48.718 -25.599  1.00  0.79           H  
ATOM   2108  HH  TYR A 139      19.524  49.790 -24.586  1.00  0.79           H  
ATOM   2109  N   GLN A 140      18.446  43.969 -31.484  1.00  0.84           N  
ATOM   2110  CA  GLN A 140      17.834  43.166 -32.537  1.00  0.84           C  
ATOM   2111  C   GLN A 140      16.794  42.265 -31.931  1.00  0.84           C  
ATOM   2112  O   GLN A 140      17.136  41.361 -31.176  1.00  0.84           O  
ATOM   2113  CB  GLN A 140      18.844  42.294 -33.274  1.00  0.84           C  
ATOM   2114  CG  GLN A 140      18.184  41.346 -34.302  1.00  0.84           C  
ATOM   2115  CD  GLN A 140      17.499  42.059 -35.462  1.00  0.84           C  
ATOM   2116  OE1 GLN A 140      18.145  42.772 -36.244  1.00  0.84           O  
ATOM   2117  NE2 GLN A 140      16.175  41.865 -35.588  1.00  0.84           N  
ATOM   2118  H   GLN A 140      19.311  43.645 -31.066  1.00  0.84           H  
ATOM   2119  HA  GLN A 140      17.344  43.829 -33.250  1.00  0.84           H  
ATOM   2120 1HB  GLN A 140      19.566  42.925 -33.790  1.00  0.84           H  
ATOM   2121 2HB  GLN A 140      19.395  41.687 -32.554  1.00  0.84           H  
ATOM   2122 1HG  GLN A 140      18.950  40.690 -34.711  1.00  0.84           H  
ATOM   2123 2HG  GLN A 140      17.426  40.751 -33.783  1.00  0.84           H  
ATOM   2124 1HE2 GLN A 140      15.676  42.304 -36.333  1.00  0.84           H  
ATOM   2125 2HE2 GLN A 140      15.657  41.266 -34.921  1.00  0.84           H  
ATOM   2126  N   GLU A 141      15.539  42.543 -32.252  1.00  0.89           N  
ATOM   2127  CA  GLU A 141      14.367  41.877 -31.696  1.00  0.89           C  
ATOM   2128  C   GLU A 141      13.969  40.585 -32.396  1.00  0.89           C  
ATOM   2129  O   GLU A 141      14.350  40.336 -33.549  1.00  0.89           O  
ATOM   2130  CB  GLU A 141      13.185  42.853 -31.716  1.00  0.89           C  
ATOM   2131  CG  GLU A 141      13.379  44.084 -30.821  1.00  0.89           C  
ATOM   2132  CD  GLU A 141      12.211  45.054 -30.873  1.00  0.89           C  
ATOM   2133  OE1 GLU A 141      11.409  44.942 -31.770  1.00  0.89           O  
ATOM   2134  OE2 GLU A 141      12.120  45.897 -30.007  1.00  0.89           O  
ATOM   2135  H   GLU A 141      15.386  43.307 -32.898  1.00  0.89           H  
ATOM   2136  HA  GLU A 141      14.586  41.624 -30.661  1.00  0.89           H  
ATOM   2137 1HB  GLU A 141      13.016  43.200 -32.735  1.00  0.89           H  
ATOM   2138 2HB  GLU A 141      12.279  42.339 -31.387  1.00  0.89           H  
ATOM   2139 1HG  GLU A 141      13.513  43.749 -29.793  1.00  0.89           H  
ATOM   2140 2HG  GLU A 141      14.291  44.600 -31.126  1.00  0.89           H  
ATOM   2141  N   GLY A 142      13.164  39.779 -31.686  1.00  0.90           N  
ATOM   2142  CA  GLY A 142      12.580  38.551 -32.224  1.00  0.90           C  
ATOM   2143  C   GLY A 142      13.375  37.276 -31.947  1.00  0.90           C  
ATOM   2144  O   GLY A 142      13.128  36.244 -32.572  1.00  0.90           O  
ATOM   2145  H   GLY A 142      12.922  40.046 -30.739  1.00  0.90           H  
ATOM   2146 1HA  GLY A 142      11.578  38.439 -31.802  1.00  0.90           H  
ATOM   2147 2HA  GLY A 142      12.448  38.664 -33.299  1.00  0.90           H  
ATOM   2148  N   ILE A 143      14.338  37.334 -31.040  1.00  0.89           N  
ATOM   2149  CA  ILE A 143      15.147  36.168 -30.741  1.00  0.89           C  
ATOM   2150  C   ILE A 143      14.480  35.312 -29.661  1.00  0.89           C  
ATOM   2151  O   ILE A 143      14.106  35.806 -28.601  1.00  0.89           O  
ATOM   2152  CB  ILE A 143      16.543  36.632 -30.299  1.00  0.89           C  
ATOM   2153  CG1 ILE A 143      17.221  37.405 -31.425  1.00  0.89           C  
ATOM   2154  CG2 ILE A 143      17.391  35.478 -29.845  1.00  0.89           C  
ATOM   2155  CD1 ILE A 143      18.466  38.116 -30.969  1.00  0.89           C  
ATOM   2156  H   ILE A 143      14.517  38.187 -30.510  1.00  0.89           H  
ATOM   2157  HA  ILE A 143      15.248  35.569 -31.644  1.00  0.89           H  
ATOM   2158  HB  ILE A 143      16.441  37.315 -29.475  1.00  0.89           H  
ATOM   2159 1HG1 ILE A 143      17.480  36.720 -32.228  1.00  0.89           H  
ATOM   2160 2HG1 ILE A 143      16.526  38.158 -31.814  1.00  0.89           H  
ATOM   2161 1HG2 ILE A 143      18.348  35.863 -29.531  1.00  0.89           H  
ATOM   2162 2HG2 ILE A 143      16.903  34.987 -29.012  1.00  0.89           H  
ATOM   2163 3HG2 ILE A 143      17.532  34.769 -30.660  1.00  0.89           H  
ATOM   2164 1HD1 ILE A 143      18.905  38.660 -31.805  1.00  0.89           H  
ATOM   2165 2HD1 ILE A 143      18.207  38.815 -30.183  1.00  0.89           H  
ATOM   2166 3HD1 ILE A 143      19.177  37.394 -30.589  1.00  0.89           H  
ATOM   2167  N   LYS A 144      14.298  34.021 -29.916  1.00  0.85           N  
ATOM   2168  CA  LYS A 144      13.667  33.185 -28.891  1.00  0.85           C  
ATOM   2169  C   LYS A 144      14.698  32.602 -27.927  1.00  0.85           C  
ATOM   2170  O   LYS A 144      14.395  32.313 -26.769  1.00  0.85           O  
ATOM   2171  CB  LYS A 144      12.873  32.056 -29.527  1.00  0.85           C  
ATOM   2172  CG  LYS A 144      11.652  32.510 -30.315  1.00  0.85           C  
ATOM   2173  CD  LYS A 144      10.942  31.325 -30.975  1.00  0.85           C  
ATOM   2174  CE  LYS A 144      10.228  30.449 -29.935  1.00  0.85           C  
ATOM   2175  NZ  LYS A 144       9.456  29.342 -30.569  1.00  0.85           N  
ATOM   2176  H   LYS A 144      14.579  33.632 -30.806  1.00  0.85           H  
ATOM   2177  HA  LYS A 144      12.980  33.803 -28.311  1.00  0.85           H  
ATOM   2178 1HB  LYS A 144      13.517  31.493 -30.201  1.00  0.85           H  
ATOM   2179 2HB  LYS A 144      12.535  31.371 -28.750  1.00  0.85           H  
ATOM   2180 1HG  LYS A 144      10.953  33.015 -29.643  1.00  0.85           H  
ATOM   2181 2HG  LYS A 144      11.961  33.219 -31.086  1.00  0.85           H  
ATOM   2182 1HD  LYS A 144      10.201  31.693 -31.686  1.00  0.85           H  
ATOM   2183 2HD  LYS A 144      11.665  30.716 -31.514  1.00  0.85           H  
ATOM   2184 1HE  LYS A 144      10.967  30.020 -29.263  1.00  0.85           H  
ATOM   2185 2HE  LYS A 144       9.548  31.068 -29.360  1.00  0.85           H  
ATOM   2186 1HZ  LYS A 144       8.960  28.766 -29.879  1.00  0.85           H  
ATOM   2187 2HZ  LYS A 144       8.722  29.683 -31.194  1.00  0.85           H  
ATOM   2188 3HZ  LYS A 144      10.069  28.753 -31.093  1.00  0.85           H  
ATOM   2189  N   ASN A 145      15.914  32.430 -28.424  1.00  0.79           N  
ATOM   2190  CA  ASN A 145      17.003  31.849 -27.658  1.00  0.79           C  
ATOM   2191  C   ASN A 145      18.333  32.415 -28.166  1.00  0.79           C  
ATOM   2192  O   ASN A 145      18.827  31.967 -29.198  1.00  0.79           O  
ATOM   2193  CB  ASN A 145      17.013  30.341 -27.751  1.00  0.79           C  
ATOM   2194  CG  ASN A 145      18.064  29.717 -26.838  1.00  0.79           C  
ATOM   2195  OD1 ASN A 145      19.104  30.312 -26.502  1.00  0.79           O  
ATOM   2196  ND2 ASN A 145      17.798  28.500 -26.424  1.00  0.79           N  
ATOM   2197  H   ASN A 145      16.081  32.709 -29.377  1.00  0.79           H  
ATOM   2198  HA  ASN A 145      16.839  32.091 -26.617  1.00  0.79           H  
ATOM   2199 1HB  ASN A 145      16.030  29.950 -27.476  1.00  0.79           H  
ATOM   2200 2HB  ASN A 145      17.212  30.038 -28.779  1.00  0.79           H  
ATOM   2201 1HD2 ASN A 145      18.440  28.024 -25.822  1.00  0.79           H  
ATOM   2202 2HD2 ASN A 145      16.952  28.048 -26.711  1.00  0.79           H  
ATOM   2203  N   PRO A 146      18.923  33.401 -27.479  1.00  0.74           N  
ATOM   2204  CA  PRO A 146      20.108  34.137 -27.858  1.00  0.74           C  
ATOM   2205  C   PRO A 146      21.408  33.388 -27.631  1.00  0.74           C  
ATOM   2206  O   PRO A 146      22.476  33.918 -27.926  1.00  0.74           O  
ATOM   2207  CB  PRO A 146      20.017  35.350 -26.949  1.00  0.74           C  
ATOM   2208  CG  PRO A 146      19.361  34.846 -25.747  1.00  0.74           C  
ATOM   2209  CD  PRO A 146      18.364  33.838 -26.202  1.00  0.74           C  
ATOM   2210  HA  PRO A 146      20.026  34.424 -28.912  1.00  0.74           H  
ATOM   2211 1HB  PRO A 146      21.019  35.710 -26.722  1.00  0.74           H  
ATOM   2212 2HB  PRO A 146      19.472  36.170 -27.435  1.00  0.74           H  
ATOM   2213 1HG  PRO A 146      20.145  34.396 -25.163  1.00  0.74           H  
ATOM   2214 2HG  PRO A 146      18.927  35.656 -25.157  1.00  0.74           H  
ATOM   2215 1HD  PRO A 146      18.362  33.024 -25.460  1.00  0.74           H  
ATOM   2216 2HD  PRO A 146      17.382  34.297 -26.346  1.00  0.74           H  
ATOM   2217  N   VAL A 147      21.354  32.204 -27.040  1.00  0.70           N  
ATOM   2218  CA  VAL A 147      22.604  31.548 -26.706  1.00  0.70           C  
ATOM   2219  C   VAL A 147      23.362  31.205 -27.981  1.00  0.70           C  
ATOM   2220  O   VAL A 147      22.799  30.649 -28.926  1.00  0.70           O  
ATOM   2221  CB  VAL A 147      22.350  30.300 -25.845  1.00  0.70           C  
ATOM   2222  CG1 VAL A 147      23.643  29.546 -25.598  1.00  0.70           C  
ATOM   2223  CG2 VAL A 147      21.736  30.750 -24.541  1.00  0.70           C  
ATOM   2224  H   VAL A 147      20.473  31.732 -26.831  1.00  0.70           H  
ATOM   2225  HA  VAL A 147      23.206  32.237 -26.121  1.00  0.70           H  
ATOM   2226  HB  VAL A 147      21.668  29.630 -26.366  1.00  0.70           H  
ATOM   2227 1HG1 VAL A 147      23.439  28.672 -24.983  1.00  0.70           H  
ATOM   2228 2HG1 VAL A 147      24.070  29.228 -26.546  1.00  0.70           H  
ATOM   2229 3HG1 VAL A 147      24.343  30.198 -25.083  1.00  0.70           H  
ATOM   2230 1HG2 VAL A 147      21.533  29.887 -23.910  1.00  0.70           H  
ATOM   2231 2HG2 VAL A 147      22.419  31.425 -24.033  1.00  0.70           H  
ATOM   2232 3HG2 VAL A 147      20.811  31.266 -24.762  1.00  0.70           H  
ATOM   2233  N   GLY A 148      24.645  31.560 -28.013  1.00  0.67           N  
ATOM   2234  CA  GLY A 148      25.485  31.337 -29.184  1.00  0.67           C  
ATOM   2235  C   GLY A 148      25.556  32.561 -30.101  1.00  0.67           C  
ATOM   2236  O   GLY A 148      26.290  32.562 -31.089  1.00  0.67           O  
ATOM   2237  H   GLY A 148      25.048  32.002 -27.188  1.00  0.67           H  
ATOM   2238 1HA  GLY A 148      26.492  31.073 -28.856  1.00  0.67           H  
ATOM   2239 2HA  GLY A 148      25.103  30.486 -29.743  1.00  0.67           H  
ATOM   2240  N   LEU A 149      24.776  33.599 -29.801  1.00  0.65           N  
ATOM   2241  CA  LEU A 149      24.798  34.811 -30.613  1.00  0.65           C  
ATOM   2242  C   LEU A 149      25.621  35.862 -29.880  1.00  0.65           C  
ATOM   2243  O   LEU A 149      25.430  36.066 -28.689  1.00  0.65           O  
ATOM   2244  CB  LEU A 149      23.376  35.354 -30.813  1.00  0.65           C  
ATOM   2245  CG  LEU A 149      22.446  34.636 -31.822  1.00  0.65           C  
ATOM   2246  CD1 LEU A 149      22.155  33.206 -31.354  1.00  0.65           C  
ATOM   2247  CD2 LEU A 149      21.139  35.422 -31.921  1.00  0.65           C  
ATOM   2248  H   LEU A 149      24.137  33.554 -29.006  1.00  0.65           H  
ATOM   2249  HA  LEU A 149      25.257  34.600 -31.578  1.00  0.65           H  
ATOM   2250 1HB  LEU A 149      22.880  35.327 -29.861  1.00  0.65           H  
ATOM   2251 2HB  LEU A 149      23.459  36.395 -31.127  1.00  0.65           H  
ATOM   2252  HG  LEU A 149      22.927  34.590 -32.797  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 149      21.496  32.717 -32.068  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 149      23.069  32.641 -31.281  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 149      21.675  33.224 -30.390  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 149      20.468  34.932 -32.627  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 149      20.668  35.455 -30.944  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 149      21.345  36.436 -32.260  1.00  0.65           H  
ATOM   2259  N   SER A 150      26.565  36.499 -30.560  1.00  0.64           N  
ATOM   2260  CA  SER A 150      27.385  37.535 -29.919  1.00  0.64           C  
ATOM   2261  C   SER A 150      26.673  38.882 -29.887  1.00  0.64           C  
ATOM   2262  O   SER A 150      25.664  39.059 -30.567  1.00  0.64           O  
ATOM   2263  CB  SER A 150      28.717  37.665 -30.626  1.00  0.64           C  
ATOM   2264  OG  SER A 150      28.548  38.172 -31.918  1.00  0.64           O  
ATOM   2265  H   SER A 150      26.709  36.280 -31.536  1.00  0.64           H  
ATOM   2266  HA  SER A 150      27.573  37.247 -28.885  1.00  0.64           H  
ATOM   2267 1HB  SER A 150      29.373  38.324 -30.052  1.00  0.64           H  
ATOM   2268 2HB  SER A 150      29.200  36.688 -30.673  1.00  0.64           H  
ATOM   2269  HG  SER A 150      28.125  39.030 -31.809  1.00  0.64           H  
ATOM   2270  N   GLY A 151      27.228  39.825 -29.120  1.00  0.63           N  
ATOM   2271  CA  GLY A 151      26.710  41.195 -29.013  1.00  0.63           C  
ATOM   2272  C   GLY A 151      27.322  41.906 -27.811  1.00  0.63           C  
ATOM   2273  O   GLY A 151      28.227  41.375 -27.178  1.00  0.63           O  
ATOM   2274  H   GLY A 151      28.049  39.583 -28.580  1.00  0.63           H  
ATOM   2275 1HA  GLY A 151      26.934  41.753 -29.923  1.00  0.63           H  
ATOM   2276 2HA  GLY A 151      25.634  41.182 -28.912  1.00  0.63           H  
ATOM   2277  N   VAL A 152      26.853  43.114 -27.512  1.00  0.62           N  
ATOM   2278  CA  VAL A 152      27.362  43.882 -26.372  1.00  0.62           C  
ATOM   2279  C   VAL A 152      26.274  44.145 -25.327  1.00  0.62           C  
ATOM   2280  O   VAL A 152      26.569  44.441 -24.166  1.00  0.62           O  
ATOM   2281  CB  VAL A 152      27.988  45.213 -26.840  1.00  0.62           C  
ATOM   2282  CG1 VAL A 152      29.198  44.928 -27.731  1.00  0.62           C  
ATOM   2283  CG2 VAL A 152      26.962  46.041 -27.619  1.00  0.62           C  
ATOM   2284  H   VAL A 152      26.101  43.496 -28.082  1.00  0.62           H  
ATOM   2285  HA  VAL A 152      28.152  43.300 -25.894  1.00  0.62           H  
ATOM   2286  HB  VAL A 152      28.330  45.768 -25.968  1.00  0.62           H  
ATOM   2287 1HG1 VAL A 152      29.650  45.868 -28.046  1.00  0.62           H  
ATOM   2288 2HG1 VAL A 152      29.930  44.341 -27.170  1.00  0.62           H  
ATOM   2289 3HG1 VAL A 152      28.879  44.368 -28.609  1.00  0.62           H  
ATOM   2290 1HG2 VAL A 152      27.415  46.975 -27.939  1.00  0.62           H  
ATOM   2291 2HG2 VAL A 152      26.638  45.476 -28.492  1.00  0.62           H  
ATOM   2292 3HG2 VAL A 152      26.107  46.254 -27.002  1.00  0.62           H  
ATOM   2293  N   ARG A 153      25.009  44.028 -25.724  1.00  0.62           N  
ATOM   2294  CA  ARG A 153      23.903  44.194 -24.771  1.00  0.62           C  
ATOM   2295  C   ARG A 153      22.826  43.148 -24.994  1.00  0.62           C  
ATOM   2296  O   ARG A 153      22.410  42.918 -26.130  1.00  0.62           O  
ATOM   2297  CB  ARG A 153      23.257  45.576 -24.889  1.00  0.62           C  
ATOM   2298  CG  ARG A 153      24.137  46.763 -24.486  1.00  0.62           C  
ATOM   2299  CD  ARG A 153      23.450  48.096 -24.647  1.00  0.62           C  
ATOM   2300  NE  ARG A 153      24.359  49.186 -24.303  1.00  0.62           N  
ATOM   2301  CZ  ARG A 153      24.078  50.511 -24.334  1.00  0.62           C  
ATOM   2302  NH1 ARG A 153      22.893  50.969 -24.683  1.00  0.62           N  
ATOM   2303  NH2 ARG A 153      25.025  51.373 -24.001  1.00  0.62           N  
ATOM   2304  H   ARG A 153      24.821  43.838 -26.714  1.00  0.62           H  
ATOM   2305  HA  ARG A 153      24.287  44.072 -23.759  1.00  0.62           H  
ATOM   2306 1HB  ARG A 153      22.943  45.739 -25.919  1.00  0.62           H  
ATOM   2307 2HB  ARG A 153      22.365  45.604 -24.269  1.00  0.62           H  
ATOM   2308 1HG  ARG A 153      24.414  46.649 -23.436  1.00  0.62           H  
ATOM   2309 2HG  ARG A 153      25.033  46.785 -25.085  1.00  0.62           H  
ATOM   2310 1HD  ARG A 153      23.136  48.224 -25.682  1.00  0.62           H  
ATOM   2311 2HD  ARG A 153      22.584  48.156 -23.999  1.00  0.62           H  
ATOM   2312  HE  ARG A 153      25.294  48.924 -24.023  1.00  0.62           H  
ATOM   2313 1HH1 ARG A 153      22.129  50.348 -24.937  1.00  0.62           H  
ATOM   2314 2HH1 ARG A 153      22.729  51.964 -24.692  1.00  0.62           H  
ATOM   2315 1HH2 ARG A 153      25.941  51.039 -23.730  1.00  0.62           H  
ATOM   2316 2HH2 ARG A 153      24.834  52.364 -24.018  1.00  0.62           H  
ATOM   2317  N   MET A 154      22.290  42.571 -23.921  1.00  0.61           N  
ATOM   2318  CA  MET A 154      21.172  41.655 -24.120  1.00  0.61           C  
ATOM   2319  C   MET A 154      20.021  41.992 -23.210  1.00  0.61           C  
ATOM   2320  O   MET A 154      20.194  42.254 -22.015  1.00  0.61           O  
ATOM   2321  CB  MET A 154      21.575  40.201 -23.944  1.00  0.61           C  
ATOM   2322  CG  MET A 154      20.447  39.234 -24.230  1.00  0.61           C  
ATOM   2323  SD  MET A 154      21.008  37.596 -24.277  1.00  0.61           S  
ATOM   2324  CE  MET A 154      21.372  37.285 -22.608  1.00  0.61           C  
ATOM   2325  H   MET A 154      22.660  42.737 -22.983  1.00  0.61           H  
ATOM   2326  HA  MET A 154      20.804  41.768 -25.135  1.00  0.61           H  
ATOM   2327 1HB  MET A 154      22.395  39.961 -24.610  1.00  0.61           H  
ATOM   2328 2HB  MET A 154      21.898  40.041 -22.922  1.00  0.61           H  
ATOM   2329 1HG  MET A 154      19.665  39.311 -23.480  1.00  0.61           H  
ATOM   2330 2HG  MET A 154      20.005  39.474 -25.201  1.00  0.61           H  
ATOM   2331 1HE  MET A 154      21.753  36.281 -22.513  1.00  0.61           H  
ATOM   2332 2HE  MET A 154      22.116  37.989 -22.254  1.00  0.61           H  
ATOM   2333 3HE  MET A 154      20.470  37.386 -22.025  1.00  0.61           H  
ATOM   2334  N   GLN A 155      18.830  41.954 -23.782  1.00  0.61           N  
ATOM   2335  CA  GLN A 155      17.640  42.265 -23.029  1.00  0.61           C  
ATOM   2336  C   GLN A 155      16.563  41.234 -23.235  1.00  0.61           C  
ATOM   2337  O   GLN A 155      16.542  40.514 -24.239  1.00  0.61           O  
ATOM   2338  CB  GLN A 155      17.087  43.639 -23.412  1.00  0.61           C  
ATOM   2339  CG  GLN A 155      16.605  43.752 -24.810  1.00  0.61           C  
ATOM   2340  CD  GLN A 155      16.026  45.132 -25.140  1.00  0.61           C  
ATOM   2341  OE1 GLN A 155      16.603  46.178 -24.838  1.00  0.61           O  
ATOM   2342  NE2 GLN A 155      14.854  45.138 -25.769  1.00  0.61           N  
ATOM   2343  H   GLN A 155      18.763  41.730 -24.775  1.00  0.61           H  
ATOM   2344  HA  GLN A 155      17.897  42.264 -21.979  1.00  0.61           H  
ATOM   2345 1HB  GLN A 155      16.265  43.891 -22.753  1.00  0.61           H  
ATOM   2346 2HB  GLN A 155      17.852  44.366 -23.257  1.00  0.61           H  
ATOM   2347 1HG  GLN A 155      17.459  43.571 -25.464  1.00  0.61           H  
ATOM   2348 2HG  GLN A 155      15.831  43.000 -24.974  1.00  0.61           H  
ATOM   2349 1HE2 GLN A 155      14.419  46.007 -26.015  1.00  0.61           H  
ATOM   2350 2HE2 GLN A 155      14.397  44.278 -25.995  1.00  0.61           H  
ATOM   2351  N   ALA A 156      15.633  41.185 -22.293  1.00  0.62           N  
ATOM   2352  CA  ALA A 156      14.519  40.269 -22.464  1.00  0.62           C  
ATOM   2353  C   ALA A 156      13.239  40.864 -22.006  1.00  0.62           C  
ATOM   2354  O   ALA A 156      13.160  41.465 -20.932  1.00  0.62           O  
ATOM   2355  CB  ALA A 156      14.708  38.986 -21.677  1.00  0.62           C  
ATOM   2356  H   ALA A 156      15.723  41.800 -21.481  1.00  0.62           H  
ATOM   2357  HA  ALA A 156      14.435  40.039 -23.522  1.00  0.62           H  
ATOM   2358 1HB  ALA A 156      13.859  38.322 -21.868  1.00  0.62           H  
ATOM   2359 2HB  ALA A 156      15.611  38.515 -21.984  1.00  0.62           H  
ATOM   2360 3HB  ALA A 156      14.750  39.212 -20.623  1.00  0.62           H  
ATOM   2361  N   LYS A 157      12.222  40.642 -22.816  1.00  0.63           N  
ATOM   2362  CA  LYS A 157      10.881  41.048 -22.495  1.00  0.63           C  
ATOM   2363  C   LYS A 157      10.247  39.833 -21.892  1.00  0.63           C  
ATOM   2364  O   LYS A 157      10.223  38.767 -22.525  1.00  0.63           O  
ATOM   2365  CB  LYS A 157      10.124  41.522 -23.730  1.00  0.63           C  
ATOM   2366  CG  LYS A 157       8.730  42.056 -23.430  1.00  0.63           C  
ATOM   2367  CD  LYS A 157       8.048  42.546 -24.703  1.00  0.63           C  
ATOM   2368  CE  LYS A 157       6.667  43.119 -24.414  1.00  0.63           C  
ATOM   2369  NZ  LYS A 157       5.986  43.581 -25.664  1.00  0.63           N  
ATOM   2370  H   LYS A 157      12.387  40.121 -23.678  1.00  0.63           H  
ATOM   2371  HA  LYS A 157      10.897  41.836 -21.747  1.00  0.63           H  
ATOM   2372 1HB  LYS A 157      10.688  42.311 -24.225  1.00  0.63           H  
ATOM   2373 2HB  LYS A 157      10.026  40.696 -24.434  1.00  0.63           H  
ATOM   2374 1HG  LYS A 157       8.123  41.256 -22.989  1.00  0.63           H  
ATOM   2375 2HG  LYS A 157       8.799  42.872 -22.710  1.00  0.63           H  
ATOM   2376 1HD  LYS A 157       8.663  43.312 -25.176  1.00  0.63           H  
ATOM   2377 2HD  LYS A 157       7.943  41.707 -25.399  1.00  0.63           H  
ATOM   2378 1HE  LYS A 157       6.052  42.357 -23.935  1.00  0.63           H  
ATOM   2379 2HE  LYS A 157       6.769  43.964 -23.734  1.00  0.63           H  
ATOM   2380 1HZ  LYS A 157       5.077  43.956 -25.429  1.00  0.63           H  
ATOM   2381 2HZ  LYS A 157       6.540  44.294 -26.110  1.00  0.63           H  
ATOM   2382 3HZ  LYS A 157       5.876  42.800 -26.295  1.00  0.63           H  
ATOM   2383  N   VAL A 158       9.789  39.966 -20.664  1.00  0.65           N  
ATOM   2384  CA  VAL A 158       9.234  38.824 -19.980  1.00  0.65           C  
ATOM   2385  C   VAL A 158       7.864  39.166 -19.441  1.00  0.65           C  
ATOM   2386  O   VAL A 158       7.564  40.331 -19.163  1.00  0.65           O  
ATOM   2387  CB  VAL A 158      10.090  38.469 -18.766  1.00  0.65           C  
ATOM   2388  CG1 VAL A 158      11.594  38.180 -19.114  1.00  0.65           C  
ATOM   2389  CG2 VAL A 158       9.962  39.570 -17.813  1.00  0.65           C  
ATOM   2390  H   VAL A 158       9.849  40.875 -20.203  1.00  0.65           H  
ATOM   2391  HA  VAL A 158       9.132  37.993 -20.666  1.00  0.65           H  
ATOM   2392  HB  VAL A 158       9.691  37.568 -18.340  1.00  0.65           H  
ATOM   2393 1HG1 VAL A 158      12.123  37.929 -18.198  1.00  0.65           H  
ATOM   2394 2HG1 VAL A 158      11.707  37.378 -19.797  1.00  0.65           H  
ATOM   2395 3HG1 VAL A 158      12.040  39.076 -19.548  1.00  0.65           H  
ATOM   2396 1HG2 VAL A 158      10.506  39.329 -16.905  1.00  0.65           H  
ATOM   2397 2HG2 VAL A 158      10.357  40.472 -18.261  1.00  0.65           H  
ATOM   2398 3HG2 VAL A 158       8.916  39.713 -17.590  1.00  0.65           H  
ATOM   2399  N   HIS A 159       7.046  38.153 -19.235  1.00  0.67           N  
ATOM   2400  CA  HIS A 159       5.737  38.375 -18.649  1.00  0.67           C  
ATOM   2401  C   HIS A 159       5.817  37.954 -17.172  1.00  0.67           C  
ATOM   2402  O   HIS A 159       6.148  36.803 -16.871  1.00  0.67           O  
ATOM   2403  CB  HIS A 159       4.721  37.539 -19.456  1.00  0.67           C  
ATOM   2404  CG  HIS A 159       3.239  37.809 -19.320  1.00  0.67           C  
ATOM   2405  ND1 HIS A 159       2.643  38.902 -19.916  1.00  0.67           N  
ATOM   2406  CD2 HIS A 159       2.244  37.125 -18.727  1.00  0.67           C  
ATOM   2407  CE1 HIS A 159       1.345  38.866 -19.709  1.00  0.67           C  
ATOM   2408  NE2 HIS A 159       1.067  37.790 -19.005  1.00  0.67           N  
ATOM   2409  H   HIS A 159       7.317  37.216 -19.520  1.00  0.67           H  
ATOM   2410  HA  HIS A 159       5.457  39.427 -18.699  1.00  0.67           H  
ATOM   2411 1HB  HIS A 159       4.965  37.636 -20.510  1.00  0.67           H  
ATOM   2412 2HB  HIS A 159       4.872  36.490 -19.208  1.00  0.67           H  
ATOM   2413  HD1 HIS A 159       3.124  39.626 -20.439  1.00  0.67           H  
ATOM   2414  HD2 HIS A 159       2.225  36.220 -18.155  1.00  0.67           H  
ATOM   2415  HE1 HIS A 159       0.700  39.643 -20.119  1.00  0.67           H  
ATOM   2416  N   LEU A 160       5.552  38.875 -16.243  1.00  0.68           N  
ATOM   2417  CA  LEU A 160       5.578  38.521 -14.824  1.00  0.68           C  
ATOM   2418  C   LEU A 160       4.168  38.210 -14.392  1.00  0.68           C  
ATOM   2419  O   LEU A 160       3.255  39.009 -14.614  1.00  0.68           O  
ATOM   2420  CB  LEU A 160       6.101  39.675 -13.918  1.00  0.68           C  
ATOM   2421  CG  LEU A 160       7.616  39.801 -13.633  1.00  0.68           C  
ATOM   2422  CD1 LEU A 160       8.346  39.958 -14.911  1.00  0.68           C  
ATOM   2423  CD2 LEU A 160       7.868  40.996 -12.715  1.00  0.68           C  
ATOM   2424  H   LEU A 160       5.321  39.830 -16.510  1.00  0.68           H  
ATOM   2425  HA  LEU A 160       6.189  37.632 -14.678  1.00  0.68           H  
ATOM   2426 1HB  LEU A 160       5.784  40.620 -14.367  1.00  0.68           H  
ATOM   2427 2HB  LEU A 160       5.605  39.583 -12.951  1.00  0.68           H  
ATOM   2428  HG  LEU A 160       7.964  38.924 -13.131  1.00  0.68           H  
ATOM   2429 1HD1 LEU A 160       9.416  40.045 -14.717  1.00  0.68           H  
ATOM   2430 2HD1 LEU A 160       8.152  39.087 -15.523  1.00  0.68           H  
ATOM   2431 3HD1 LEU A 160       7.993  40.851 -15.421  1.00  0.68           H  
ATOM   2432 1HD2 LEU A 160       8.940  41.076 -12.511  1.00  0.68           H  
ATOM   2433 2HD2 LEU A 160       7.521  41.907 -13.197  1.00  0.68           H  
ATOM   2434 3HD2 LEU A 160       7.332  40.859 -11.777  1.00  0.68           H  
ATOM   2435  N   ILE A 161       3.992  37.061 -13.765  1.00  0.69           N  
ATOM   2436  CA  ILE A 161       2.698  36.664 -13.259  1.00  0.69           C  
ATOM   2437  C   ILE A 161       2.771  36.802 -11.753  1.00  0.69           C  
ATOM   2438  O   ILE A 161       3.640  36.201 -11.102  1.00  0.69           O  
ATOM   2439  CB  ILE A 161       2.357  35.222 -13.664  1.00  0.69           C  
ATOM   2440  CG1 ILE A 161       2.338  35.089 -15.215  1.00  0.69           C  
ATOM   2441  CG2 ILE A 161       1.014  34.825 -13.085  1.00  0.69           C  
ATOM   2442  CD1 ILE A 161       3.672  34.666 -15.830  1.00  0.69           C  
ATOM   2443  H   ILE A 161       4.776  36.428 -13.641  1.00  0.69           H  
ATOM   2444  HA  ILE A 161       1.929  37.335 -13.635  1.00  0.69           H  
ATOM   2445  HB  ILE A 161       3.130  34.550 -13.288  1.00  0.69           H  
ATOM   2446 1HG1 ILE A 161       1.575  34.370 -15.499  1.00  0.69           H  
ATOM   2447 2HG1 ILE A 161       2.084  36.050 -15.638  1.00  0.69           H  
ATOM   2448 1HG2 ILE A 161       0.797  33.814 -13.373  1.00  0.69           H  
ATOM   2449 2HG2 ILE A 161       1.052  34.902 -12.006  1.00  0.69           H  
ATOM   2450 3HG2 ILE A 161       0.235  35.486 -13.462  1.00  0.69           H  
ATOM   2451 1HD1 ILE A 161       3.580  34.611 -16.908  1.00  0.69           H  
ATOM   2452 2HD1 ILE A 161       4.437  35.392 -15.576  1.00  0.69           H  
ATOM   2453 3HD1 ILE A 161       3.964  33.693 -15.445  1.00  0.69           H  
ATOM   2454  N   THR A 162       1.877  37.613 -11.209  1.00  0.70           N  
ATOM   2455  CA  THR A 162       1.880  37.941  -9.803  1.00  0.70           C  
ATOM   2456  C   THR A 162       0.544  37.636  -9.154  1.00  0.70           C  
ATOM   2457  O   THR A 162      -0.448  37.388  -9.841  1.00  0.70           O  
ATOM   2458  CB  THR A 162       2.172  39.454  -9.631  1.00  0.70           C  
ATOM   2459  OG1 THR A 162       1.064  40.212 -10.139  1.00  0.70           O  
ATOM   2460  CG2 THR A 162       3.413  39.847 -10.436  1.00  0.70           C  
ATOM   2461  H   THR A 162       1.184  38.069 -11.799  1.00  0.70           H  
ATOM   2462  HA  THR A 162       2.639  37.346  -9.312  1.00  0.70           H  
ATOM   2463  HB  THR A 162       2.327  39.688  -8.580  1.00  0.70           H  
ATOM   2464  HG1 THR A 162       0.810  39.859 -11.022  1.00  0.70           H  
ATOM   2465 1HG2 THR A 162       3.604  40.909 -10.316  1.00  0.70           H  
ATOM   2466 2HG2 THR A 162       4.244  39.292 -10.082  1.00  0.70           H  
ATOM   2467 3HG2 THR A 162       3.254  39.630 -11.491  1.00  0.70           H  
ATOM   2468  N   CYS A 163       0.507  37.715  -7.833  1.00  0.72           N  
ATOM   2469  CA  CYS A 163      -0.748  37.534  -7.122  1.00  0.72           C  
ATOM   2470  C   CYS A 163      -0.784  38.310  -5.833  1.00  0.72           C  
ATOM   2471  O   CYS A 163       0.256  38.711  -5.305  1.00  0.72           O  
ATOM   2472  CB  CYS A 163      -0.919  36.089  -6.737  1.00  0.72           C  
ATOM   2473  SG  CYS A 163       0.321  35.601  -5.573  1.00  0.72           S  
ATOM   2474  H   CYS A 163       1.383  37.883  -7.342  1.00  0.72           H  
ATOM   2475  HA  CYS A 163      -1.554  37.864  -7.767  1.00  0.72           H  
ATOM   2476 1HB  CYS A 163      -1.904  35.926  -6.291  1.00  0.72           H  
ATOM   2477 2HB  CYS A 163      -0.837  35.487  -7.604  1.00  0.72           H  
ATOM   2478  HG  CYS A 163      -0.206  36.286  -4.542  1.00  0.72           H  
ATOM   2479  N   HIS A 164      -1.971  38.470  -5.264  1.00  0.74           N  
ATOM   2480  CA  HIS A 164      -1.996  39.162  -3.985  1.00  0.74           C  
ATOM   2481  C   HIS A 164      -1.304  38.302  -2.934  1.00  0.74           C  
ATOM   2482  O   HIS A 164      -1.534  37.085  -2.850  1.00  0.74           O  
ATOM   2483  CB  HIS A 164      -3.415  39.531  -3.548  1.00  0.74           C  
ATOM   2484  CG  HIS A 164      -3.449  40.525  -2.393  1.00  0.74           C  
ATOM   2485  ND1 HIS A 164      -3.202  40.176  -1.067  1.00  0.74           N  
ATOM   2486  CD2 HIS A 164      -3.679  41.862  -2.390  1.00  0.74           C  
ATOM   2487  CE1 HIS A 164      -3.285  41.270  -0.313  1.00  0.74           C  
ATOM   2488  NE2 HIS A 164      -3.571  42.294  -1.089  1.00  0.74           N  
ATOM   2489  H   HIS A 164      -2.816  38.156  -5.749  1.00  0.74           H  
ATOM   2490  HA  HIS A 164      -1.438  40.093  -4.058  1.00  0.74           H  
ATOM   2491 1HB  HIS A 164      -3.949  39.974  -4.393  1.00  0.74           H  
ATOM   2492 2HB  HIS A 164      -3.957  38.631  -3.254  1.00  0.74           H  
ATOM   2493  HD2 HIS A 164      -3.898  42.481  -3.256  1.00  0.74           H  
ATOM   2494  HE1 HIS A 164      -3.135  41.331   0.762  1.00  0.74           H  
ATOM   2495  HE2 HIS A 164      -3.674  43.271  -0.755  1.00  0.74           H  
ATOM   2496  N   ASN A 165      -0.488  38.959  -2.120  1.00  0.75           N  
ATOM   2497  CA  ASN A 165       0.273  38.352  -1.041  1.00  0.75           C  
ATOM   2498  C   ASN A 165      -0.547  37.547  -0.061  1.00  0.75           C  
ATOM   2499  O   ASN A 165      -0.156  36.439   0.298  1.00  0.75           O  
ATOM   2500  CB  ASN A 165       0.988  39.418  -0.229  1.00  0.75           C  
ATOM   2501  CG  ASN A 165       1.846  38.840   0.912  1.00  0.75           C  
ATOM   2502  OD1 ASN A 165       2.927  38.274   0.687  1.00  0.75           O  
ATOM   2503  ND2 ASN A 165       1.375  38.955   2.141  1.00  0.75           N  
ATOM   2504  H   ASN A 165      -0.378  39.959  -2.266  1.00  0.75           H  
ATOM   2505  HA  ASN A 165       1.004  37.675  -1.484  1.00  0.75           H  
ATOM   2506 1HB  ASN A 165       1.625  40.009  -0.889  1.00  0.75           H  
ATOM   2507 2HB  ASN A 165       0.246  40.100   0.199  1.00  0.75           H  
ATOM   2508 1HD2 ASN A 165       1.895  38.588   2.909  1.00  0.75           H  
ATOM   2509 2HD2 ASN A 165       0.469  39.401   2.339  1.00  0.75           H  
ATOM   2510  N   ASP A 166      -1.653  38.107   0.423  1.00  0.76           N  
ATOM   2511  CA  ASP A 166      -2.324  37.456   1.533  1.00  0.76           C  
ATOM   2512  C   ASP A 166      -3.045  36.218   1.079  1.00  0.76           C  
ATOM   2513  O   ASP A 166      -3.029  35.196   1.763  1.00  0.76           O  
ATOM   2514  CB  ASP A 166      -3.302  38.411   2.210  1.00  0.76           C  
ATOM   2515  CG  ASP A 166      -2.614  39.600   2.931  1.00  0.76           C  
ATOM   2516  OD1 ASP A 166      -1.403  39.596   3.111  1.00  0.76           O  
ATOM   2517  OD2 ASP A 166      -3.322  40.514   3.282  1.00  0.76           O  
ATOM   2518  H   ASP A 166      -2.021  38.969   0.022  1.00  0.76           H  
ATOM   2519  HA  ASP A 166      -1.572  37.164   2.265  1.00  0.76           H  
ATOM   2520 1HB  ASP A 166      -3.995  38.804   1.467  1.00  0.76           H  
ATOM   2521 2HB  ASP A 166      -3.894  37.859   2.942  1.00  0.76           H  
ATOM   2522  N   MET A 167      -3.662  36.279  -0.091  1.00  0.77           N  
ATOM   2523  CA  MET A 167      -4.364  35.107  -0.564  1.00  0.77           C  
ATOM   2524  C   MET A 167      -3.355  33.990  -0.752  1.00  0.77           C  
ATOM   2525  O   MET A 167      -3.585  32.850  -0.343  1.00  0.77           O  
ATOM   2526  CB  MET A 167      -5.102  35.372  -1.859  1.00  0.77           C  
ATOM   2527  CG  MET A 167      -5.868  34.163  -2.347  1.00  0.77           C  
ATOM   2528  SD  MET A 167      -4.888  33.013  -3.258  1.00  0.77           S  
ATOM   2529  CE  MET A 167      -4.706  33.915  -4.764  1.00  0.77           C  
ATOM   2530  H   MET A 167      -3.640  37.131  -0.638  1.00  0.77           H  
ATOM   2531  HA  MET A 167      -5.078  34.791   0.195  1.00  0.77           H  
ATOM   2532 1HB  MET A 167      -5.808  36.191  -1.726  1.00  0.77           H  
ATOM   2533 2HB  MET A 167      -4.393  35.670  -2.638  1.00  0.77           H  
ATOM   2534 1HG  MET A 167      -6.327  33.639  -1.510  1.00  0.77           H  
ATOM   2535 2HG  MET A 167      -6.654  34.514  -3.007  1.00  0.77           H  
ATOM   2536 1HE  MET A 167      -4.131  33.351  -5.464  1.00  0.77           H  
ATOM   2537 2HE  MET A 167      -5.693  34.073  -5.171  1.00  0.77           H  
ATOM   2538 3HE  MET A 167      -4.215  34.867  -4.566  1.00  0.77           H  
ATOM   2539  N   ALA A 168      -2.232  34.314  -1.397  1.00  0.77           N  
ATOM   2540  CA  ALA A 168      -1.224  33.309  -1.655  1.00  0.77           C  
ATOM   2541  C   ALA A 168      -0.682  32.718  -0.359  1.00  0.77           C  
ATOM   2542  O   ALA A 168      -0.482  31.503  -0.259  1.00  0.77           O  
ATOM   2543  CB  ALA A 168      -0.138  33.925  -2.470  1.00  0.77           C  
ATOM   2544  H   ALA A 168      -2.071  35.270  -1.723  1.00  0.77           H  
ATOM   2545  HA  ALA A 168      -1.686  32.505  -2.228  1.00  0.77           H  
ATOM   2546 1HB  ALA A 168       0.589  33.203  -2.721  1.00  0.77           H  
ATOM   2547 2HB  ALA A 168      -0.600  34.295  -3.355  1.00  0.77           H  
ATOM   2548 3HB  ALA A 168       0.326  34.745  -1.917  1.00  0.77           H  
ATOM   2549  N   LYS A 169      -0.512  33.556   0.672  1.00  0.76           N  
ATOM   2550  CA  LYS A 169      -0.023  33.065   1.952  1.00  0.76           C  
ATOM   2551  C   LYS A 169      -1.070  32.167   2.597  1.00  0.76           C  
ATOM   2552  O   LYS A 169      -0.726  31.152   3.199  1.00  0.76           O  
ATOM   2553  CB  LYS A 169       0.327  34.227   2.890  1.00  0.76           C  
ATOM   2554  CG  LYS A 169       1.585  35.044   2.520  1.00  0.76           C  
ATOM   2555  CD  LYS A 169       2.884  34.298   2.790  1.00  0.76           C  
ATOM   2556  CE  LYS A 169       4.087  35.206   2.509  1.00  0.76           C  
ATOM   2557  NZ  LYS A 169       5.391  34.522   2.771  1.00  0.76           N  
ATOM   2558  H   LYS A 169      -0.676  34.558   0.558  1.00  0.76           H  
ATOM   2559  HA  LYS A 169       0.876  32.473   1.779  1.00  0.76           H  
ATOM   2560 1HB  LYS A 169      -0.513  34.924   2.911  1.00  0.76           H  
ATOM   2561 2HB  LYS A 169       0.457  33.848   3.901  1.00  0.76           H  
ATOM   2562 1HG  LYS A 169       1.568  35.258   1.458  1.00  0.76           H  
ATOM   2563 2HG  LYS A 169       1.580  35.990   3.057  1.00  0.76           H  
ATOM   2564 1HD  LYS A 169       2.914  33.974   3.829  1.00  0.76           H  
ATOM   2565 2HD  LYS A 169       2.954  33.417   2.150  1.00  0.76           H  
ATOM   2566 1HE  LYS A 169       4.056  35.520   1.464  1.00  0.76           H  
ATOM   2567 2HE  LYS A 169       4.017  36.090   3.142  1.00  0.76           H  
ATOM   2568 1HZ  LYS A 169       6.153  35.148   2.566  1.00  0.76           H  
ATOM   2569 2HZ  LYS A 169       5.444  34.228   3.731  1.00  0.76           H  
ATOM   2570 3HZ  LYS A 169       5.470  33.698   2.162  1.00  0.76           H  
ATOM   2571  N   ASN A 170      -2.360  32.488   2.430  1.00  0.75           N  
ATOM   2572  CA  ASN A 170      -3.413  31.646   2.993  1.00  0.75           C  
ATOM   2573  C   ASN A 170      -3.375  30.260   2.352  1.00  0.75           C  
ATOM   2574  O   ASN A 170      -3.591  29.250   3.025  1.00  0.75           O  
ATOM   2575  CB  ASN A 170      -4.768  32.299   2.818  1.00  0.75           C  
ATOM   2576  CG  ASN A 170      -4.979  33.463   3.750  1.00  0.75           C  
ATOM   2577  OD1 ASN A 170      -4.339  33.563   4.806  1.00  0.75           O  
ATOM   2578  ND2 ASN A 170      -5.861  34.355   3.378  1.00  0.75           N  
ATOM   2579  H   ASN A 170      -2.612  33.345   1.937  1.00  0.75           H  
ATOM   2580  HA  ASN A 170      -3.224  31.518   4.059  1.00  0.75           H  
ATOM   2581 1HB  ASN A 170      -4.880  32.644   1.795  1.00  0.75           H  
ATOM   2582 2HB  ASN A 170      -5.547  31.560   2.998  1.00  0.75           H  
ATOM   2583 1HD2 ASN A 170      -6.039  35.151   3.954  1.00  0.75           H  
ATOM   2584 2HD2 ASN A 170      -6.347  34.250   2.515  1.00  0.75           H  
ATOM   2585  N   ILE A 171      -3.045  30.208   1.062  1.00  0.74           N  
ATOM   2586  CA  ILE A 171      -2.916  28.938   0.361  1.00  0.74           C  
ATOM   2587  C   ILE A 171      -1.698  28.156   0.790  1.00  0.74           C  
ATOM   2588  O   ILE A 171      -1.786  26.958   1.072  1.00  0.74           O  
ATOM   2589  CB  ILE A 171      -2.928  29.148  -1.151  1.00  0.74           C  
ATOM   2590  CG1 ILE A 171      -4.298  29.642  -1.522  1.00  0.74           C  
ATOM   2591  CG2 ILE A 171      -2.519  27.920  -1.865  1.00  0.74           C  
ATOM   2592  CD1 ILE A 171      -5.361  28.655  -1.108  1.00  0.74           C  
ATOM   2593  H   ILE A 171      -2.914  31.087   0.554  1.00  0.74           H  
ATOM   2594  HA  ILE A 171      -3.787  28.336   0.606  1.00  0.74           H  
ATOM   2595  HB  ILE A 171      -2.231  29.948  -1.404  1.00  0.74           H  
ATOM   2596 1HG1 ILE A 171      -4.486  30.591  -1.022  1.00  0.74           H  
ATOM   2597 2HG1 ILE A 171      -4.365  29.797  -2.595  1.00  0.74           H  
ATOM   2598 1HG2 ILE A 171      -2.526  28.085  -2.941  1.00  0.74           H  
ATOM   2599 2HG2 ILE A 171      -1.523  27.660  -1.544  1.00  0.74           H  
ATOM   2600 3HG2 ILE A 171      -3.198  27.146  -1.611  1.00  0.74           H  
ATOM   2601 1HD1 ILE A 171      -6.313  29.039  -1.369  1.00  0.74           H  
ATOM   2602 2HD1 ILE A 171      -5.195  27.708  -1.617  1.00  0.74           H  
ATOM   2603 3HD1 ILE A 171      -5.324  28.500  -0.032  1.00  0.74           H  
ATOM   2604  N   VAL A 172      -0.566  28.818   0.909  1.00  0.73           N  
ATOM   2605  CA  VAL A 172       0.593  28.088   1.364  1.00  0.73           C  
ATOM   2606  C   VAL A 172       0.363  27.570   2.774  1.00  0.73           C  
ATOM   2607  O   VAL A 172       0.628  26.399   3.048  1.00  0.73           O  
ATOM   2608  CB  VAL A 172       1.851  28.940   1.226  1.00  0.73           C  
ATOM   2609  CG1 VAL A 172       3.033  28.277   1.915  1.00  0.73           C  
ATOM   2610  CG2 VAL A 172       2.119  29.054  -0.262  1.00  0.73           C  
ATOM   2611  H   VAL A 172      -0.514  29.808   0.665  1.00  0.73           H  
ATOM   2612  HA  VAL A 172       0.723  27.228   0.710  1.00  0.73           H  
ATOM   2613  HB  VAL A 172       1.699  29.928   1.672  1.00  0.73           H  
ATOM   2614 1HG1 VAL A 172       3.924  28.896   1.775  1.00  0.73           H  
ATOM   2615 2HG1 VAL A 172       2.825  28.178   2.983  1.00  0.73           H  
ATOM   2616 3HG1 VAL A 172       3.210  27.303   1.500  1.00  0.73           H  
ATOM   2617 1HG2 VAL A 172       3.014  29.633  -0.440  1.00  0.73           H  
ATOM   2618 2HG2 VAL A 172       2.252  28.068  -0.674  1.00  0.73           H  
ATOM   2619 3HG2 VAL A 172       1.263  29.535  -0.732  1.00  0.73           H  
ATOM   2620  N   LYS A 173      -0.193  28.405   3.657  1.00  0.73           N  
ATOM   2621  CA  LYS A 173      -0.484  27.959   5.012  1.00  0.73           C  
ATOM   2622  C   LYS A 173      -1.494  26.816   5.010  1.00  0.73           C  
ATOM   2623  O   LYS A 173      -1.353  25.875   5.793  1.00  0.73           O  
ATOM   2624  CB  LYS A 173      -1.008  29.109   5.875  1.00  0.73           C  
ATOM   2625  CG  LYS A 173       0.037  30.157   6.247  1.00  0.73           C  
ATOM   2626  CD  LYS A 173      -0.583  31.278   7.067  1.00  0.73           C  
ATOM   2627  CE  LYS A 173       0.446  32.340   7.427  1.00  0.73           C  
ATOM   2628  NZ  LYS A 173      -0.159  33.456   8.213  1.00  0.73           N  
ATOM   2629  H   LYS A 173      -0.407  29.364   3.393  1.00  0.73           H  
ATOM   2630  HA  LYS A 173       0.442  27.593   5.456  1.00  0.73           H  
ATOM   2631 1HB  LYS A 173      -1.811  29.620   5.334  1.00  0.73           H  
ATOM   2632 2HB  LYS A 173      -1.438  28.711   6.793  1.00  0.73           H  
ATOM   2633 1HG  LYS A 173       0.829  29.684   6.829  1.00  0.73           H  
ATOM   2634 2HG  LYS A 173       0.478  30.571   5.342  1.00  0.73           H  
ATOM   2635 1HD  LYS A 173      -1.382  31.744   6.483  1.00  0.73           H  
ATOM   2636 2HD  LYS A 173      -1.012  30.871   7.979  1.00  0.73           H  
ATOM   2637 1HE  LYS A 173       1.241  31.882   8.015  1.00  0.73           H  
ATOM   2638 2HE  LYS A 173       0.874  32.745   6.508  1.00  0.73           H  
ATOM   2639 1HZ  LYS A 173       0.551  34.141   8.431  1.00  0.73           H  
ATOM   2640 2HZ  LYS A 173      -0.892  33.892   7.667  1.00  0.73           H  
ATOM   2641 3HZ  LYS A 173      -0.550  33.093   9.070  1.00  0.73           H  
ATOM   2642  N   ALA A 174      -2.486  26.847   4.108  1.00  0.73           N  
ATOM   2643  CA  ALA A 174      -3.463  25.769   4.077  1.00  0.73           C  
ATOM   2644  C   ALA A 174      -2.784  24.442   3.847  1.00  0.73           C  
ATOM   2645  O   ALA A 174      -3.129  23.431   4.451  1.00  0.73           O  
ATOM   2646  CB  ALA A 174      -4.472  25.961   2.956  1.00  0.73           C  
ATOM   2647  H   ALA A 174      -2.601  27.641   3.480  1.00  0.73           H  
ATOM   2648  HA  ALA A 174      -3.960  25.761   5.037  1.00  0.73           H  
ATOM   2649 1HB  ALA A 174      -5.183  25.141   2.984  1.00  0.73           H  
ATOM   2650 2HB  ALA A 174      -4.994  26.898   3.067  1.00  0.73           H  
ATOM   2651 3HB  ALA A 174      -3.956  25.961   2.001  1.00  0.73           H  
ATOM   2652  N   VAL A 175      -1.792  24.465   2.984  1.00  0.74           N  
ATOM   2653  CA  VAL A 175      -1.042  23.289   2.619  1.00  0.74           C  
ATOM   2654  C   VAL A 175      -0.042  22.873   3.707  1.00  0.74           C  
ATOM   2655  O   VAL A 175       0.058  21.684   4.042  1.00  0.74           O  
ATOM   2656  CB  VAL A 175      -0.433  23.548   1.262  1.00  0.74           C  
ATOM   2657  CG1 VAL A 175       0.449  22.471   0.872  1.00  0.74           C  
ATOM   2658  CG2 VAL A 175      -1.596  23.688   0.288  1.00  0.74           C  
ATOM   2659  H   VAL A 175      -1.571  25.351   2.519  1.00  0.74           H  
ATOM   2660  HA  VAL A 175      -1.752  22.473   2.488  1.00  0.74           H  
ATOM   2661  HB  VAL A 175       0.152  24.471   1.290  1.00  0.74           H  
ATOM   2662 1HG1 VAL A 175       0.824  22.723  -0.081  1.00  0.74           H  
ATOM   2663 2HG1 VAL A 175       1.269  22.388   1.588  1.00  0.74           H  
ATOM   2664 3HG1 VAL A 175      -0.103  21.534   0.827  1.00  0.74           H  
ATOM   2665 1HG2 VAL A 175      -1.246  23.884  -0.694  1.00  0.74           H  
ATOM   2666 2HG2 VAL A 175      -2.169  22.773   0.288  1.00  0.74           H  
ATOM   2667 3HG2 VAL A 175      -2.234  24.510   0.605  1.00  0.74           H  
ATOM   2668  N   GLU A 176       0.653  23.838   4.313  1.00  0.76           N  
ATOM   2669  CA  GLU A 176       1.586  23.509   5.394  1.00  0.76           C  
ATOM   2670  C   GLU A 176       0.833  22.836   6.554  1.00  0.76           C  
ATOM   2671  O   GLU A 176       1.343  21.904   7.179  1.00  0.76           O  
ATOM   2672  CB  GLU A 176       2.356  24.748   5.869  1.00  0.76           C  
ATOM   2673  CG  GLU A 176       3.397  25.277   4.854  1.00  0.76           C  
ATOM   2674  CD  GLU A 176       4.157  26.502   5.336  1.00  0.76           C  
ATOM   2675  OE1 GLU A 176       3.841  27.015   6.386  1.00  0.76           O  
ATOM   2676  OE2 GLU A 176       5.062  26.918   4.647  1.00  0.76           O  
ATOM   2677  H   GLU A 176       0.548  24.804   4.002  1.00  0.76           H  
ATOM   2678  HA  GLU A 176       2.312  22.798   5.017  1.00  0.76           H  
ATOM   2679 1HB  GLU A 176       1.648  25.550   6.074  1.00  0.76           H  
ATOM   2680 2HB  GLU A 176       2.872  24.520   6.800  1.00  0.76           H  
ATOM   2681 1HG  GLU A 176       4.110  24.478   4.641  1.00  0.76           H  
ATOM   2682 2HG  GLU A 176       2.886  25.515   3.923  1.00  0.76           H  
ATOM   2683  N   ARG A 177      -0.420  23.244   6.780  1.00  0.78           N  
ATOM   2684  CA  ARG A 177      -1.297  22.701   7.823  1.00  0.78           C  
ATOM   2685  C   ARG A 177      -1.810  21.286   7.485  1.00  0.78           C  
ATOM   2686  O   ARG A 177      -2.549  20.670   8.266  1.00  0.78           O  
ATOM   2687  CB  ARG A 177      -2.467  23.643   8.046  1.00  0.78           C  
ATOM   2688  CG  ARG A 177      -2.102  24.984   8.695  1.00  0.78           C  
ATOM   2689  CD  ARG A 177      -3.223  25.973   8.629  1.00  0.78           C  
ATOM   2690  NE  ARG A 177      -4.387  25.577   9.407  1.00  0.78           N  
ATOM   2691  CZ  ARG A 177      -4.586  25.865  10.703  1.00  0.78           C  
ATOM   2692  NH1 ARG A 177      -3.690  26.556  11.372  1.00  0.78           N  
ATOM   2693  NH2 ARG A 177      -5.691  25.453  11.304  1.00  0.78           N  
ATOM   2694  H   ARG A 177      -0.777  24.029   6.231  1.00  0.78           H  
ATOM   2695  HA  ARG A 177      -0.725  22.646   8.748  1.00  0.78           H  
ATOM   2696 1HB  ARG A 177      -2.927  23.865   7.083  1.00  0.78           H  
ATOM   2697 2HB  ARG A 177      -3.220  23.158   8.664  1.00  0.78           H  
ATOM   2698 1HG  ARG A 177      -1.867  24.815   9.744  1.00  0.78           H  
ATOM   2699 2HG  ARG A 177      -1.231  25.408   8.202  1.00  0.78           H  
ATOM   2700 1HD  ARG A 177      -2.877  26.937   8.996  1.00  0.78           H  
ATOM   2701 2HD  ARG A 177      -3.533  26.078   7.588  1.00  0.78           H  
ATOM   2702  HE  ARG A 177      -5.098  25.046   8.937  1.00  0.78           H  
ATOM   2703 1HH1 ARG A 177      -2.848  26.871  10.912  1.00  0.78           H  
ATOM   2704 2HH1 ARG A 177      -3.844  26.772  12.347  1.00  0.78           H  
ATOM   2705 1HH2 ARG A 177      -6.382  24.924  10.788  1.00  0.78           H  
ATOM   2706 2HH2 ARG A 177      -5.844  25.669  12.279  1.00  0.78           H  
ATOM   2707  N   CYS A 178      -1.420  20.777   6.314  1.00  0.82           N  
ATOM   2708  CA  CYS A 178      -1.751  19.439   5.877  1.00  0.82           C  
ATOM   2709  C   CYS A 178      -0.512  18.556   5.985  1.00  0.82           C  
ATOM   2710  O   CYS A 178      -0.547  17.376   5.630  1.00  0.82           O  
ATOM   2711  CB  CYS A 178      -2.205  19.459   4.430  1.00  0.82           C  
ATOM   2712  SG  CYS A 178      -3.625  20.491   4.174  1.00  0.82           S  
ATOM   2713  H   CYS A 178      -0.846  21.330   5.683  1.00  0.82           H  
ATOM   2714  HA  CYS A 178      -2.537  19.038   6.510  1.00  0.82           H  
ATOM   2715 1HB  CYS A 178      -1.406  19.800   3.783  1.00  0.82           H  
ATOM   2716 2HB  CYS A 178      -2.463  18.450   4.117  1.00  0.82           H  
ATOM   2717  HG  CYS A 178      -3.029  21.676   4.437  1.00  0.82           H  
ATOM   2718  N   GLY A 179       0.596  19.142   6.468  1.00  0.87           N  
ATOM   2719  CA  GLY A 179       1.869  18.446   6.587  1.00  0.87           C  
ATOM   2720  C   GLY A 179       2.720  18.511   5.314  1.00  0.87           C  
ATOM   2721  O   GLY A 179       3.722  17.804   5.208  1.00  0.87           O  
ATOM   2722  H   GLY A 179       0.582  20.117   6.760  1.00  0.87           H  
ATOM   2723 1HA  GLY A 179       2.428  18.880   7.415  1.00  0.87           H  
ATOM   2724 2HA  GLY A 179       1.684  17.403   6.844  1.00  0.87           H  
ATOM   2725  N   LEU A 180       2.314  19.334   4.343  1.00  0.93           N  
ATOM   2726  CA  LEU A 180       3.032  19.446   3.077  1.00  0.93           C  
ATOM   2727  C   LEU A 180       3.888  20.697   2.944  1.00  0.93           C  
ATOM   2728  O   LEU A 180       3.430  21.812   3.167  1.00  0.93           O  
ATOM   2729  CB  LEU A 180       2.021  19.448   1.939  1.00  0.93           C  
ATOM   2730  CG  LEU A 180       1.611  18.127   1.360  1.00  0.93           C  
ATOM   2731  CD1 LEU A 180       1.137  17.183   2.447  1.00  0.93           C  
ATOM   2732  CD2 LEU A 180       0.490  18.378   0.366  1.00  0.93           C  
ATOM   2733  H   LEU A 180       1.495  19.923   4.474  1.00  0.93           H  
ATOM   2734  HA  LEU A 180       3.681  18.578   2.975  1.00  0.93           H  
ATOM   2735 1HB  LEU A 180       1.116  19.930   2.301  1.00  0.93           H  
ATOM   2736 2HB  LEU A 180       2.430  20.046   1.125  1.00  0.93           H  
ATOM   2737  HG  LEU A 180       2.463  17.680   0.856  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 180       0.850  16.237   2.002  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 180       1.944  17.003   3.145  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 180       0.284  17.613   2.972  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 180       0.194  17.442  -0.069  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 180      -0.359  18.831   0.879  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 180       0.828  19.040  -0.409  1.00  0.93           H  
ATOM   2744  N   LYS A 181       5.140  20.512   2.548  1.00  0.98           N  
ATOM   2745  CA  LYS A 181       6.021  21.650   2.318  1.00  0.98           C  
ATOM   2746  C   LYS A 181       5.773  22.191   0.922  1.00  0.98           C  
ATOM   2747  O   LYS A 181       5.778  21.443  -0.050  1.00  0.98           O  
ATOM   2748  CB  LYS A 181       7.490  21.249   2.473  1.00  0.98           C  
ATOM   2749  CG  LYS A 181       8.496  22.403   2.323  1.00  0.98           C  
ATOM   2750  CD  LYS A 181       9.939  21.918   2.538  1.00  0.98           C  
ATOM   2751  CE  LYS A 181      10.440  21.136   1.320  1.00  0.98           C  
ATOM   2752  NZ  LYS A 181      10.710  22.031   0.169  1.00  0.98           N  
ATOM   2753  H   LYS A 181       5.491  19.563   2.400  1.00  0.98           H  
ATOM   2754  HA  LYS A 181       5.786  22.437   3.038  1.00  0.98           H  
ATOM   2755 1HB  LYS A 181       7.640  20.791   3.449  1.00  0.98           H  
ATOM   2756 2HB  LYS A 181       7.736  20.499   1.721  1.00  0.98           H  
ATOM   2757 1HG  LYS A 181       8.414  22.828   1.316  1.00  0.98           H  
ATOM   2758 2HG  LYS A 181       8.265  23.185   3.046  1.00  0.98           H  
ATOM   2759 1HD  LYS A 181      10.590  22.779   2.695  1.00  0.98           H  
ATOM   2760 2HD  LYS A 181       9.988  21.278   3.418  1.00  0.98           H  
ATOM   2761 1HE  LYS A 181      11.351  20.598   1.576  1.00  0.98           H  
ATOM   2762 2HE  LYS A 181       9.674  20.418   1.025  1.00  0.98           H  
ATOM   2763 1HZ  LYS A 181      11.002  21.497  -0.659  1.00  0.98           H  
ATOM   2764 2HZ  LYS A 181       9.861  22.519  -0.099  1.00  0.98           H  
ATOM   2765 3HZ  LYS A 181      11.414  22.699   0.395  1.00  0.98           H  
ATOM   2766  N   VAL A 182       5.523  23.471   0.796  1.00  1.01           N  
ATOM   2767  CA  VAL A 182       5.292  23.976  -0.543  1.00  1.01           C  
ATOM   2768  C   VAL A 182       6.617  24.316  -1.195  1.00  1.01           C  
ATOM   2769  O   VAL A 182       7.441  25.004  -0.592  1.00  1.01           O  
ATOM   2770  CB  VAL A 182       4.373  25.190  -0.500  1.00  1.01           C  
ATOM   2771  CG1 VAL A 182       4.191  25.752  -1.911  1.00  1.01           C  
ATOM   2772  CG2 VAL A 182       3.076  24.754   0.127  1.00  1.01           C  
ATOM   2773  H   VAL A 182       5.500  24.083   1.602  1.00  1.01           H  
ATOM   2774  HA  VAL A 182       4.802  23.204  -1.137  1.00  1.01           H  
ATOM   2775  HB  VAL A 182       4.822  25.975   0.109  1.00  1.01           H  
ATOM   2776 1HG1 VAL A 182       3.539  26.612  -1.894  1.00  1.01           H  
ATOM   2777 2HG1 VAL A 182       5.158  26.050  -2.308  1.00  1.01           H  
ATOM   2778 3HG1 VAL A 182       3.765  24.989  -2.552  1.00  1.01           H  
ATOM   2779 1HG2 VAL A 182       2.395  25.586   0.188  1.00  1.01           H  
ATOM   2780 2HG2 VAL A 182       2.657  23.976  -0.490  1.00  1.01           H  
ATOM   2781 3HG2 VAL A 182       3.257  24.366   1.135  1.00  1.01           H  
ATOM   2782  N   ASP A 183       6.839  23.798  -2.400  1.00  1.03           N  
ATOM   2783  CA  ASP A 183       8.071  24.083  -3.128  1.00  1.03           C  
ATOM   2784  C   ASP A 183       7.826  25.221  -4.116  1.00  1.03           C  
ATOM   2785  O   ASP A 183       8.653  26.126  -4.283  1.00  1.03           O  
ATOM   2786  CB  ASP A 183       8.576  22.826  -3.874  1.00  1.03           C  
ATOM   2787  CG  ASP A 183       8.998  21.644  -2.923  1.00  1.03           C  
ATOM   2788  OD1 ASP A 183       9.794  21.869  -2.011  1.00  1.03           O  
ATOM   2789  OD2 ASP A 183       8.547  20.534  -3.134  1.00  1.03           O  
ATOM   2790  H   ASP A 183       6.114  23.222  -2.821  1.00  1.03           H  
ATOM   2791  HA  ASP A 183       8.835  24.406  -2.422  1.00  1.03           H  
ATOM   2792 1HB  ASP A 183       7.783  22.465  -4.540  1.00  1.03           H  
ATOM   2793 2HB  ASP A 183       9.428  23.096  -4.507  1.00  1.03           H  
ATOM   2794  N   GLN A 184       6.668  25.184  -4.764  1.00  1.01           N  
ATOM   2795  CA  GLN A 184       6.320  26.224  -5.730  1.00  1.01           C  
ATOM   2796  C   GLN A 184       4.844  26.600  -5.663  1.00  1.01           C  
ATOM   2797  O   GLN A 184       4.008  25.796  -5.246  1.00  1.01           O  
ATOM   2798  CB  GLN A 184       6.701  25.844  -7.160  1.00  1.01           C  
ATOM   2799  CG  GLN A 184       8.200  25.703  -7.435  1.00  1.01           C  
ATOM   2800  CD  GLN A 184       8.451  25.364  -8.863  1.00  1.01           C  
ATOM   2801  OE1 GLN A 184       7.475  25.117  -9.545  1.00  1.01           O  
ATOM   2802  NE2 GLN A 184       9.705  25.317  -9.320  1.00  1.01           N  
ATOM   2803  H   GLN A 184       6.028  24.412  -4.569  1.00  1.01           H  
ATOM   2804  HA  GLN A 184       6.890  27.113  -5.471  1.00  1.01           H  
ATOM   2805 1HB  GLN A 184       6.211  24.923  -7.406  1.00  1.01           H  
ATOM   2806 2HB  GLN A 184       6.317  26.596  -7.841  1.00  1.01           H  
ATOM   2807 1HG  GLN A 184       8.690  26.637  -7.208  1.00  1.01           H  
ATOM   2808 2HG  GLN A 184       8.610  24.904  -6.826  1.00  1.01           H  
ATOM   2809 1HE2 GLN A 184       9.916  25.041 -10.287  1.00  1.01           H  
ATOM   2810 2HE2 GLN A 184      10.469  25.516  -8.702  1.00  1.01           H  
ATOM   2811  N   LEU A 185       4.532  27.817  -6.101  1.00  0.98           N  
ATOM   2812  CA  LEU A 185       3.166  28.298  -6.204  1.00  0.98           C  
ATOM   2813  C   LEU A 185       3.055  28.969  -7.575  1.00  0.98           C  
ATOM   2814  O   LEU A 185       3.648  30.017  -7.818  1.00  0.98           O  
ATOM   2815  CB  LEU A 185       2.892  29.278  -5.062  1.00  0.98           C  
ATOM   2816  CG  LEU A 185       1.490  29.795  -4.933  1.00  0.98           C  
ATOM   2817  CD1 LEU A 185       0.601  28.639  -4.703  1.00  0.98           C  
ATOM   2818  CD2 LEU A 185       1.432  30.699  -3.765  1.00  0.98           C  
ATOM   2819  H   LEU A 185       5.267  28.430  -6.402  1.00  0.98           H  
ATOM   2820  HA  LEU A 185       2.473  27.461  -6.157  1.00  0.98           H  
ATOM   2821 1HB  LEU A 185       3.147  28.789  -4.120  1.00  0.98           H  
ATOM   2822 2HB  LEU A 185       3.547  30.143  -5.186  1.00  0.98           H  
ATOM   2823  HG  LEU A 185       1.175  30.305  -5.836  1.00  0.98           H  
ATOM   2824 1HD1 LEU A 185      -0.403  28.944  -4.572  1.00  0.98           H  
ATOM   2825 2HD1 LEU A 185       0.666  27.981  -5.565  1.00  0.98           H  
ATOM   2826 3HD1 LEU A 185       0.928  28.132  -3.808  1.00  0.98           H  
ATOM   2827 1HD2 LEU A 185       0.425  31.049  -3.609  1.00  0.98           H  
ATOM   2828 2HD2 LEU A 185       1.753  30.159  -2.890  1.00  0.98           H  
ATOM   2829 3HD2 LEU A 185       2.092  31.532  -3.938  1.00  0.98           H  
ATOM   2830  N   ILE A 186       2.359  28.302  -8.484  1.00  0.94           N  
ATOM   2831  CA  ILE A 186       2.273  28.677  -9.894  1.00  0.94           C  
ATOM   2832  C   ILE A 186       0.843  29.046 -10.306  1.00  0.94           C  
ATOM   2833  O   ILE A 186      -0.114  28.419  -9.869  1.00  0.94           O  
ATOM   2834  CB  ILE A 186       2.807  27.496 -10.761  1.00  0.94           C  
ATOM   2835  CG1 ILE A 186       4.249  27.110 -10.291  1.00  0.94           C  
ATOM   2836  CG2 ILE A 186       2.826  27.839 -12.266  1.00  0.94           C  
ATOM   2837  CD1 ILE A 186       5.285  28.220 -10.440  1.00  0.94           C  
ATOM   2838  H   ILE A 186       1.873  27.459  -8.183  1.00  0.94           H  
ATOM   2839  HA  ILE A 186       2.910  29.546 -10.060  1.00  0.94           H  
ATOM   2840  HB  ILE A 186       2.168  26.631 -10.601  1.00  0.94           H  
ATOM   2841 1HG1 ILE A 186       4.207  26.812  -9.244  1.00  0.94           H  
ATOM   2842 2HG1 ILE A 186       4.587  26.254 -10.873  1.00  0.94           H  
ATOM   2843 1HG2 ILE A 186       3.198  26.984 -12.830  1.00  0.94           H  
ATOM   2844 2HG2 ILE A 186       1.821  28.076 -12.599  1.00  0.94           H  
ATOM   2845 3HG2 ILE A 186       3.479  28.696 -12.436  1.00  0.94           H  
ATOM   2846 1HD1 ILE A 186       6.257  27.862 -10.099  1.00  0.94           H  
ATOM   2847 2HD1 ILE A 186       5.349  28.497 -11.486  1.00  0.94           H  
ATOM   2848 3HD1 ILE A 186       4.998  29.093  -9.854  1.00  0.94           H  
ATOM   2849  N   PHE A 187       0.659  30.091 -11.085  1.00  0.91           N  
ATOM   2850  CA  PHE A 187      -0.705  30.360 -11.538  1.00  0.91           C  
ATOM   2851  C   PHE A 187      -1.278  29.163 -12.305  1.00  0.91           C  
ATOM   2852  O   PHE A 187      -0.632  28.614 -13.207  1.00  0.91           O  
ATOM   2853  CB  PHE A 187      -0.771  31.651 -12.338  1.00  0.91           C  
ATOM   2854  CG  PHE A 187      -2.081  31.901 -13.006  1.00  0.91           C  
ATOM   2855  CD1 PHE A 187      -3.258  31.944 -12.300  1.00  0.91           C  
ATOM   2856  CD2 PHE A 187      -2.127  32.151 -14.366  1.00  0.91           C  
ATOM   2857  CE1 PHE A 187      -4.462  32.204 -12.949  1.00  0.91           C  
ATOM   2858  CE2 PHE A 187      -3.303  32.407 -14.996  1.00  0.91           C  
ATOM   2859  CZ  PHE A 187      -4.477  32.431 -14.290  1.00  0.91           C  
ATOM   2860  H   PHE A 187       1.442  30.647 -11.401  1.00  0.91           H  
ATOM   2861  HA  PHE A 187      -1.332  30.508 -10.655  1.00  0.91           H  
ATOM   2862 1HB  PHE A 187      -0.578  32.488 -11.669  1.00  0.91           H  
ATOM   2863 2HB  PHE A 187       0.001  31.653 -13.078  1.00  0.91           H  
ATOM   2864  HD1 PHE A 187      -3.239  31.765 -11.225  1.00  0.91           H  
ATOM   2865  HD2 PHE A 187      -1.217  32.153 -14.942  1.00  0.91           H  
ATOM   2866  HE1 PHE A 187      -5.399  32.234 -12.399  1.00  0.91           H  
ATOM   2867  HE2 PHE A 187      -3.309  32.595 -16.070  1.00  0.91           H  
ATOM   2868  HZ  PHE A 187      -5.417  32.639 -14.794  1.00  0.91           H  
ATOM   2869  N   ALA A 188      -2.510  28.783 -11.958  1.00  0.88           N  
ATOM   2870  CA  ALA A 188      -3.202  27.649 -12.552  1.00  0.88           C  
ATOM   2871  C   ALA A 188      -3.317  27.739 -14.049  1.00  0.88           C  
ATOM   2872  O   ALA A 188      -3.214  26.727 -14.733  1.00  0.88           O  
ATOM   2873  CB  ALA A 188      -4.610  27.548 -11.998  1.00  0.88           C  
ATOM   2874  H   ALA A 188      -2.992  29.279 -11.217  1.00  0.88           H  
ATOM   2875  HA  ALA A 188      -2.636  26.755 -12.306  1.00  0.88           H  
ATOM   2876 1HB  ALA A 188      -5.113  26.681 -12.429  1.00  0.88           H  
ATOM   2877 2HB  ALA A 188      -4.589  27.446 -10.919  1.00  0.88           H  
ATOM   2878 3HB  ALA A 188      -5.163  28.449 -12.257  1.00  0.88           H  
ATOM   2879  N   GLY A 189      -3.510  28.934 -14.589  1.00  0.86           N  
ATOM   2880  CA  GLY A 189      -3.641  29.060 -16.031  1.00  0.86           C  
ATOM   2881  C   GLY A 189      -2.339  28.718 -16.753  1.00  0.86           C  
ATOM   2882  O   GLY A 189      -2.354  28.343 -17.932  1.00  0.86           O  
ATOM   2883  H   GLY A 189      -3.578  29.755 -13.998  1.00  0.86           H  
ATOM   2884 1HA  GLY A 189      -4.433  28.393 -16.374  1.00  0.86           H  
ATOM   2885 2HA  GLY A 189      -3.953  30.068 -16.289  1.00  0.86           H  
ATOM   2886  N   LEU A 190      -1.203  28.785 -16.049  1.00  0.85           N  
ATOM   2887  CA  LEU A 190       0.057  28.502 -16.706  1.00  0.85           C  
ATOM   2888  C   LEU A 190       0.181  27.012 -16.674  1.00  0.85           C  
ATOM   2889  O   LEU A 190       0.510  26.367 -17.669  1.00  0.85           O  
ATOM   2890  CB  LEU A 190       1.242  29.069 -15.927  1.00  0.85           C  
ATOM   2891  CG  LEU A 190       1.194  30.528 -15.665  1.00  0.85           C  
ATOM   2892  CD1 LEU A 190       2.417  30.951 -14.863  1.00  0.85           C  
ATOM   2893  CD2 LEU A 190       1.047  31.256 -16.921  1.00  0.85           C  
ATOM   2894  H   LEU A 190      -1.205  29.021 -15.060  1.00  0.85           H  
ATOM   2895  HA  LEU A 190       0.045  28.861 -17.734  1.00  0.85           H  
ATOM   2896 1HB  LEU A 190       1.304  28.563 -14.968  1.00  0.85           H  
ATOM   2897 2HB  LEU A 190       2.150  28.865 -16.483  1.00  0.85           H  
ATOM   2898  HG  LEU A 190       0.349  30.720 -15.060  1.00  0.85           H  
ATOM   2899 1HD1 LEU A 190       2.352  32.011 -14.639  1.00  0.85           H  
ATOM   2900 2HD1 LEU A 190       2.451  30.390 -13.934  1.00  0.85           H  
ATOM   2901 3HD1 LEU A 190       3.318  30.755 -15.439  1.00  0.85           H  
ATOM   2902 1HD2 LEU A 190       0.983  32.320 -16.706  1.00  0.85           H  
ATOM   2903 2HD2 LEU A 190       1.884  31.061 -17.554  1.00  0.85           H  
ATOM   2904 3HD2 LEU A 190       0.135  30.929 -17.425  1.00  0.85           H  
ATOM   2905  N   ALA A 191      -0.132  26.455 -15.508  1.00  0.85           N  
ATOM   2906  CA  ALA A 191      -0.022  25.028 -15.315  1.00  0.85           C  
ATOM   2907  C   ALA A 191      -0.936  24.293 -16.297  1.00  0.85           C  
ATOM   2908  O   ALA A 191      -0.495  23.390 -17.017  1.00  0.85           O  
ATOM   2909  CB  ALA A 191      -0.383  24.711 -13.872  1.00  0.85           C  
ATOM   2910  H   ALA A 191      -0.422  27.058 -14.735  1.00  0.85           H  
ATOM   2911  HA  ALA A 191       1.002  24.720 -15.507  1.00  0.85           H  
ATOM   2912 1HB  ALA A 191      -0.312  23.659 -13.684  1.00  0.85           H  
ATOM   2913 2HB  ALA A 191       0.288  25.246 -13.200  1.00  0.85           H  
ATOM   2914 3HB  ALA A 191      -1.393  25.030 -13.692  1.00  0.85           H  
ATOM   2915  N   SER A 192      -2.176  24.756 -16.427  1.00  0.84           N  
ATOM   2916  CA  SER A 192      -3.118  24.118 -17.329  1.00  0.84           C  
ATOM   2917  C   SER A 192      -2.594  24.190 -18.743  1.00  0.84           C  
ATOM   2918  O   SER A 192      -2.612  23.209 -19.484  1.00  0.84           O  
ATOM   2919  CB  SER A 192      -4.483  24.774 -17.264  1.00  0.84           C  
ATOM   2920  OG  SER A 192      -5.380  24.112 -18.136  1.00  0.84           O  
ATOM   2921  H   SER A 192      -2.490  25.528 -15.847  1.00  0.84           H  
ATOM   2922  HA  SER A 192      -3.217  23.068 -17.046  1.00  0.84           H  
ATOM   2923 1HB  SER A 192      -4.858  24.727 -16.237  1.00  0.84           H  
ATOM   2924 2HB  SER A 192      -4.402  25.829 -17.536  1.00  0.84           H  
ATOM   2925  HG  SER A 192      -5.259  23.188 -17.951  1.00  0.84           H  
ATOM   2926  N   SER A 193      -2.103  25.358 -19.132  1.00  0.83           N  
ATOM   2927  CA  SER A 193      -1.601  25.518 -20.472  1.00  0.83           C  
ATOM   2928  C   SER A 193      -0.415  24.586 -20.736  1.00  0.83           C  
ATOM   2929  O   SER A 193      -0.342  23.953 -21.787  1.00  0.83           O  
ATOM   2930  CB  SER A 193      -1.174  26.941 -20.645  1.00  0.83           C  
ATOM   2931  OG  SER A 193      -2.266  27.817 -20.524  1.00  0.83           O  
ATOM   2932  H   SER A 193      -2.096  26.168 -18.510  1.00  0.83           H  
ATOM   2933  HA  SER A 193      -2.402  25.286 -21.173  1.00  0.83           H  
ATOM   2934 1HB  SER A 193      -0.422  27.189 -19.900  1.00  0.83           H  
ATOM   2935 2HB  SER A 193      -0.715  27.057 -21.615  1.00  0.83           H  
ATOM   2936  HG  SER A 193      -2.516  27.802 -19.569  1.00  0.83           H  
ATOM   2937  N   TYR A 194       0.493  24.437 -19.765  1.00  0.82           N  
ATOM   2938  CA  TYR A 194       1.648  23.558 -19.956  1.00  0.82           C  
ATOM   2939  C   TYR A 194       1.210  22.102 -20.163  1.00  0.82           C  
ATOM   2940  O   TYR A 194       1.781  21.379 -20.979  1.00  0.82           O  
ATOM   2941  CB  TYR A 194       2.609  23.633 -18.751  1.00  0.82           C  
ATOM   2942  CG  TYR A 194       3.449  24.929 -18.641  1.00  0.82           C  
ATOM   2943  CD1 TYR A 194       3.428  25.692 -17.467  1.00  0.82           C  
ATOM   2944  CD2 TYR A 194       4.228  25.348 -19.708  1.00  0.82           C  
ATOM   2945  CE1 TYR A 194       4.171  26.854 -17.370  1.00  0.82           C  
ATOM   2946  CE2 TYR A 194       4.976  26.511 -19.607  1.00  0.82           C  
ATOM   2947  CZ  TYR A 194       4.944  27.261 -18.445  1.00  0.82           C  
ATOM   2948  OH  TYR A 194       5.681  28.412 -18.356  1.00  0.82           O  
ATOM   2949  H   TYR A 194       0.402  24.971 -18.900  1.00  0.82           H  
ATOM   2950  HA  TYR A 194       2.179  23.875 -20.853  1.00  0.82           H  
ATOM   2951 1HB  TYR A 194       2.025  23.536 -17.832  1.00  0.82           H  
ATOM   2952 2HB  TYR A 194       3.292  22.785 -18.784  1.00  0.82           H  
ATOM   2953  HD1 TYR A 194       2.826  25.371 -16.629  1.00  0.82           H  
ATOM   2954  HD2 TYR A 194       4.251  24.762 -20.627  1.00  0.82           H  
ATOM   2955  HE1 TYR A 194       4.149  27.443 -16.452  1.00  0.82           H  
ATOM   2956  HE2 TYR A 194       5.587  26.837 -20.449  1.00  0.82           H  
ATOM   2957  HH  TYR A 194       5.392  28.908 -17.586  1.00  0.82           H  
ATOM   2958  N   SER A 195       0.190  21.691 -19.415  1.00  0.82           N  
ATOM   2959  CA  SER A 195      -0.378  20.347 -19.458  1.00  0.82           C  
ATOM   2960  C   SER A 195      -1.114  20.003 -20.753  1.00  0.82           C  
ATOM   2961  O   SER A 195      -0.934  18.921 -21.337  1.00  0.82           O  
ATOM   2962  CB  SER A 195      -1.353  20.232 -18.324  1.00  0.82           C  
ATOM   2963  OG  SER A 195      -1.976  19.019 -18.307  1.00  0.82           O  
ATOM   2964  H   SER A 195      -0.209  22.353 -18.748  1.00  0.82           H  
ATOM   2965  HA  SER A 195       0.434  19.636 -19.317  1.00  0.82           H  
ATOM   2966 1HB  SER A 195      -0.848  20.371 -17.429  1.00  0.82           H  
ATOM   2967 2HB  SER A 195      -2.095  21.016 -18.391  1.00  0.82           H  
ATOM   2968  HG  SER A 195      -2.536  19.062 -17.518  1.00  0.82           H  
ATOM   2969  N   VAL A 196      -1.999  20.918 -21.134  1.00  0.83           N  
ATOM   2970  CA  VAL A 196      -2.938  20.811 -22.239  1.00  0.83           C  
ATOM   2971  C   VAL A 196      -2.420  21.188 -23.618  1.00  0.83           C  
ATOM   2972  O   VAL A 196      -2.876  20.623 -24.618  1.00  0.83           O  
ATOM   2973  CB  VAL A 196      -4.164  21.654 -21.906  1.00  0.83           C  
ATOM   2974  CG1 VAL A 196      -5.073  21.703 -23.027  1.00  0.83           C  
ATOM   2975  CG2 VAL A 196      -4.833  21.054 -20.732  1.00  0.83           C  
ATOM   2976  H   VAL A 196      -2.054  21.768 -20.575  1.00  0.83           H  
ATOM   2977  HA  VAL A 196      -3.255  19.770 -22.282  1.00  0.83           H  
ATOM   2978  HB  VAL A 196      -3.853  22.675 -21.678  1.00  0.83           H  
ATOM   2979 1HG1 VAL A 196      -5.919  22.308 -22.728  1.00  0.83           H  
ATOM   2980 2HG1 VAL A 196      -4.568  22.153 -23.882  1.00  0.83           H  
ATOM   2981 3HG1 VAL A 196      -5.394  20.697 -23.275  1.00  0.83           H  
ATOM   2982 1HG2 VAL A 196      -5.698  21.639 -20.467  1.00  0.83           H  
ATOM   2983 2HG2 VAL A 196      -5.135  20.058 -20.959  1.00  0.83           H  
ATOM   2984 3HG2 VAL A 196      -4.128  21.039 -19.904  1.00  0.83           H  
ATOM   2985  N   LEU A 197      -1.606  22.233 -23.704  1.00  0.85           N  
ATOM   2986  CA  LEU A 197      -1.130  22.688 -24.996  1.00  0.85           C  
ATOM   2987  C   LEU A 197       0.158  22.016 -25.420  1.00  0.85           C  
ATOM   2988  O   LEU A 197       1.049  21.762 -24.610  1.00  0.85           O  
ATOM   2989  CB  LEU A 197      -0.871  24.179 -24.973  1.00  0.85           C  
ATOM   2990  CG  LEU A 197      -2.009  25.062 -24.675  1.00  0.85           C  
ATOM   2991  CD1 LEU A 197      -1.470  26.501 -24.642  1.00  0.85           C  
ATOM   2992  CD2 LEU A 197      -3.078  24.832 -25.741  1.00  0.85           C  
ATOM   2993  H   LEU A 197      -1.265  22.710 -22.872  1.00  0.85           H  
ATOM   2994  HA  LEU A 197      -1.890  22.469 -25.746  1.00  0.85           H  
ATOM   2995 1HB  LEU A 197      -0.076  24.387 -24.263  1.00  0.85           H  
ATOM   2996 2HB  LEU A 197      -0.528  24.451 -25.965  1.00  0.85           H  
ATOM   2997  HG  LEU A 197      -2.423  24.836 -23.691  1.00  0.85           H  
ATOM   2998 1HD1 LEU A 197      -2.256  27.200 -24.430  1.00  0.85           H  
ATOM   2999 2HD1 LEU A 197      -0.707  26.576 -23.874  1.00  0.85           H  
ATOM   3000 3HD1 LEU A 197      -1.034  26.741 -25.595  1.00  0.85           H  
ATOM   3001 1HD2 LEU A 197      -3.930  25.474 -25.573  1.00  0.85           H  
ATOM   3002 2HD2 LEU A 197      -2.656  25.040 -26.719  1.00  0.85           H  
ATOM   3003 3HD2 LEU A 197      -3.401  23.790 -25.711  1.00  0.85           H  
ATOM   3004  N   THR A 198       0.283  21.808 -26.718  1.00  0.86           N  
ATOM   3005  CA  THR A 198       1.490  21.260 -27.303  1.00  0.86           C  
ATOM   3006  C   THR A 198       2.455  22.291 -27.852  1.00  0.86           C  
ATOM   3007  O   THR A 198       2.071  23.412 -28.213  1.00  0.86           O  
ATOM   3008  CB  THR A 198       1.116  20.374 -28.495  1.00  0.86           C  
ATOM   3009  OG1 THR A 198       0.410  21.201 -29.473  1.00  0.86           O  
ATOM   3010  CG2 THR A 198       0.231  19.254 -28.070  1.00  0.86           C  
ATOM   3011  H   THR A 198      -0.513  22.010 -27.334  1.00  0.86           H  
ATOM   3012  HA  THR A 198       2.006  20.670 -26.546  1.00  0.86           H  
ATOM   3013  HB  THR A 198       2.021  19.975 -28.948  1.00  0.86           H  
ATOM   3014  HG1 THR A 198      -0.484  21.424 -29.101  1.00  0.86           H  
ATOM   3015 1HG2 THR A 198      -0.032  18.648 -28.934  1.00  0.86           H  
ATOM   3016 2HG2 THR A 198       0.748  18.640 -27.334  1.00  0.86           H  
ATOM   3017 3HG2 THR A 198      -0.673  19.678 -27.633  1.00  0.86           H  
ATOM   3018  N   GLU A 199       3.710  21.873 -27.995  1.00  0.86           N  
ATOM   3019  CA  GLU A 199       4.634  22.642 -28.798  1.00  0.86           C  
ATOM   3020  C   GLU A 199       3.947  22.568 -30.141  1.00  0.86           C  
ATOM   3021  O   GLU A 199       3.465  21.492 -30.483  1.00  0.86           O  
ATOM   3022  CB  GLU A 199       6.033  22.029 -28.820  1.00  0.86           C  
ATOM   3023  CG  GLU A 199       7.066  22.839 -29.597  1.00  0.86           C  
ATOM   3024  CD  GLU A 199       8.456  22.239 -29.550  1.00  0.86           C  
ATOM   3025  OE1 GLU A 199       8.635  21.237 -28.897  1.00  0.86           O  
ATOM   3026  OE2 GLU A 199       9.335  22.786 -30.174  1.00  0.86           O  
ATOM   3027  H   GLU A 199       3.993  20.981 -27.613  1.00  0.86           H  
ATOM   3028  HA  GLU A 199       4.673  23.679 -28.462  1.00  0.86           H  
ATOM   3029 1HB  GLU A 199       6.396  21.912 -27.800  1.00  0.86           H  
ATOM   3030 2HB  GLU A 199       5.985  21.036 -29.267  1.00  0.86           H  
ATOM   3031 1HG  GLU A 199       6.750  22.903 -30.638  1.00  0.86           H  
ATOM   3032 2HG  GLU A 199       7.096  23.851 -29.195  1.00  0.86           H  
ATOM   3033  N   ASP A 200       3.869  23.679 -30.866  1.00  0.86           N  
ATOM   3034  CA  ASP A 200       3.113  23.801 -32.123  1.00  0.86           C  
ATOM   3035  C   ASP A 200       1.833  24.585 -31.793  1.00  0.86           C  
ATOM   3036  O   ASP A 200       1.723  25.733 -32.211  1.00  0.86           O  
ATOM   3037  CB  ASP A 200       2.767  22.456 -32.807  1.00  0.86           C  
ATOM   3038  CG  ASP A 200       2.264  22.603 -34.262  1.00  0.86           C  
ATOM   3039  OD1 ASP A 200       2.297  23.688 -34.788  1.00  0.86           O  
ATOM   3040  OD2 ASP A 200       1.857  21.612 -34.831  1.00  0.86           O  
ATOM   3041  H   ASP A 200       4.340  24.498 -30.511  1.00  0.86           H  
ATOM   3042  HA  ASP A 200       3.697  24.390 -32.830  1.00  0.86           H  
ATOM   3043 1HB  ASP A 200       3.644  21.809 -32.834  1.00  0.86           H  
ATOM   3044 2HB  ASP A 200       1.974  21.945 -32.254  1.00  0.86           H  
ATOM   3045  N   GLU A 201       0.887  24.061 -30.986  1.00  0.83           N  
ATOM   3046  CA  GLU A 201      -0.290  24.914 -30.700  1.00  0.83           C  
ATOM   3047  C   GLU A 201       0.107  26.233 -30.044  1.00  0.83           C  
ATOM   3048  O   GLU A 201      -0.416  27.300 -30.388  1.00  0.83           O  
ATOM   3049  CB  GLU A 201      -1.265  24.219 -29.754  1.00  0.83           C  
ATOM   3050  CG  GLU A 201      -2.093  23.111 -30.333  1.00  0.83           C  
ATOM   3051  CD  GLU A 201      -2.787  22.369 -29.243  1.00  0.83           C  
ATOM   3052  OE1 GLU A 201      -2.086  21.989 -28.328  1.00  0.83           O  
ATOM   3053  OE2 GLU A 201      -3.989  22.204 -29.270  1.00  0.83           O  
ATOM   3054  H   GLU A 201       0.956  23.116 -30.580  1.00  0.83           H  
ATOM   3055  HA  GLU A 201      -0.795  25.136 -31.637  1.00  0.83           H  
ATOM   3056 1HB  GLU A 201      -0.706  23.810 -28.909  1.00  0.83           H  
ATOM   3057 2HB  GLU A 201      -1.954  24.962 -29.349  1.00  0.83           H  
ATOM   3058 1HG  GLU A 201      -2.834  23.530 -31.010  1.00  0.83           H  
ATOM   3059 2HG  GLU A 201      -1.453  22.437 -30.901  1.00  0.83           H  
ATOM   3060  N   ARG A 202       1.106  26.164 -29.162  1.00  0.80           N  
ATOM   3061  CA  ARG A 202       1.598  27.324 -28.431  1.00  0.80           C  
ATOM   3062  C   ARG A 202       2.340  28.309 -29.325  1.00  0.80           C  
ATOM   3063  O   ARG A 202       2.611  29.431 -28.897  1.00  0.80           O  
ATOM   3064  CB  ARG A 202       2.575  26.907 -27.339  1.00  0.80           C  
ATOM   3065  CG  ARG A 202       2.007  26.145 -26.172  1.00  0.80           C  
ATOM   3066  CD  ARG A 202       3.096  25.703 -25.264  1.00  0.80           C  
ATOM   3067  NE  ARG A 202       3.795  26.841 -24.648  1.00  0.80           N  
ATOM   3068  CZ  ARG A 202       3.508  27.380 -23.445  1.00  0.80           C  
ATOM   3069  NH1 ARG A 202       2.559  26.855 -22.692  1.00  0.80           N  
ATOM   3070  NH2 ARG A 202       4.204  28.428 -23.032  1.00  0.80           N  
ATOM   3071  H   ARG A 202       1.496  25.243 -28.947  1.00  0.80           H  
ATOM   3072  HA  ARG A 202       0.749  27.832 -27.977  1.00  0.80           H  
ATOM   3073 1HB  ARG A 202       3.370  26.302 -27.778  1.00  0.80           H  
ATOM   3074 2HB  ARG A 202       3.028  27.796 -26.922  1.00  0.80           H  
ATOM   3075 1HG  ARG A 202       1.328  26.779 -25.612  1.00  0.80           H  
ATOM   3076 2HG  ARG A 202       1.488  25.270 -26.540  1.00  0.80           H  
ATOM   3077 1HD  ARG A 202       2.672  25.084 -24.468  1.00  0.80           H  
ATOM   3078 2HD  ARG A 202       3.821  25.118 -25.830  1.00  0.80           H  
ATOM   3079  HE  ARG A 202       4.537  27.281 -25.181  1.00  0.80           H  
ATOM   3080 1HH1 ARG A 202       2.052  26.047 -23.030  1.00  0.80           H  
ATOM   3081 2HH1 ARG A 202       2.353  27.243 -21.778  1.00  0.80           H  
ATOM   3082 1HH2 ARG A 202       4.937  28.827 -23.646  1.00  0.80           H  
ATOM   3083 2HH2 ARG A 202       4.021  28.838 -22.130  1.00  0.80           H  
ATOM   3084  N   GLU A 203       2.708  27.881 -30.533  1.00  0.75           N  
ATOM   3085  CA  GLU A 203       3.470  28.691 -31.463  1.00  0.75           C  
ATOM   3086  C   GLU A 203       2.512  29.323 -32.464  1.00  0.75           C  
ATOM   3087  O   GLU A 203       2.575  30.533 -32.721  1.00  0.75           O  
ATOM   3088  CB  GLU A 203       4.485  27.803 -32.200  1.00  0.75           C  
ATOM   3089  CG  GLU A 203       5.564  27.124 -31.322  1.00  0.75           C  
ATOM   3090  CD  GLU A 203       6.710  28.027 -30.914  1.00  0.75           C  
ATOM   3091  OE1 GLU A 203       7.052  28.925 -31.662  1.00  0.75           O  
ATOM   3092  OE2 GLU A 203       7.293  27.819 -29.866  1.00  0.75           O  
ATOM   3093  H   GLU A 203       2.412  26.966 -30.850  1.00  0.75           H  
ATOM   3094  HA  GLU A 203       3.989  29.467 -30.925  1.00  0.75           H  
ATOM   3095 1HB  GLU A 203       3.953  27.017 -32.734  1.00  0.75           H  
ATOM   3096 2HB  GLU A 203       5.003  28.402 -32.947  1.00  0.75           H  
ATOM   3097 1HG  GLU A 203       5.080  26.748 -30.418  1.00  0.75           H  
ATOM   3098 2HG  GLU A 203       5.960  26.265 -31.864  1.00  0.75           H  
ATOM   3099  N   LEU A 204       1.557  28.513 -32.929  1.00  0.71           N  
ATOM   3100  CA  LEU A 204       0.551  28.891 -33.911  1.00  0.71           C  
ATOM   3101  C   LEU A 204      -0.358  30.008 -33.443  1.00  0.71           C  
ATOM   3102  O   LEU A 204      -0.695  30.907 -34.215  1.00  0.71           O  
ATOM   3103  CB  LEU A 204      -0.312  27.677 -34.205  1.00  0.71           C  
ATOM   3104  CG  LEU A 204       0.321  26.565 -34.987  1.00  0.71           C  
ATOM   3105  CD1 LEU A 204      -0.620  25.376 -34.990  1.00  0.71           C  
ATOM   3106  CD2 LEU A 204       0.594  27.050 -36.383  1.00  0.71           C  
ATOM   3107  H   LEU A 204       1.570  27.540 -32.626  1.00  0.71           H  
ATOM   3108  HA  LEU A 204       1.061  29.205 -34.817  1.00  0.71           H  
ATOM   3109 1HB  LEU A 204      -0.588  27.254 -33.245  1.00  0.71           H  
ATOM   3110 2HB  LEU A 204      -1.213  27.981 -34.712  1.00  0.71           H  
ATOM   3111  HG  LEU A 204       1.257  26.261 -34.525  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 204      -0.163  24.560 -35.556  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 204      -0.790  25.048 -33.972  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 204      -1.567  25.657 -35.448  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 204       1.051  26.241 -36.956  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 204      -0.342  27.351 -36.853  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 204       1.273  27.898 -36.343  1.00  0.71           H  
ATOM   3118  N   GLY A 205      -0.701  29.973 -32.170  1.00  0.68           N  
ATOM   3119  CA  GLY A 205      -1.589  30.947 -31.565  1.00  0.68           C  
ATOM   3120  C   GLY A 205      -2.797  30.223 -31.017  1.00  0.68           C  
ATOM   3121  O   GLY A 205      -3.620  29.694 -31.768  1.00  0.68           O  
ATOM   3122  H   GLY A 205      -0.385  29.190 -31.592  1.00  0.68           H  
ATOM   3123 1HA  GLY A 205      -1.070  31.485 -30.784  1.00  0.68           H  
ATOM   3124 2HA  GLY A 205      -1.901  31.681 -32.308  1.00  0.68           H  
ATOM   3125  N   VAL A 206      -2.896  30.180 -29.694  1.00  0.66           N  
ATOM   3126  CA  VAL A 206      -3.975  29.434 -29.063  1.00  0.66           C  
ATOM   3127  C   VAL A 206      -4.449  30.058 -27.772  1.00  0.66           C  
ATOM   3128  O   VAL A 206      -3.664  30.589 -26.979  1.00  0.66           O  
ATOM   3129  CB  VAL A 206      -3.487  28.000 -28.771  1.00  0.66           C  
ATOM   3130  CG1 VAL A 206      -2.356  28.055 -27.795  1.00  0.66           C  
ATOM   3131  CG2 VAL A 206      -4.629  27.094 -28.284  1.00  0.66           C  
ATOM   3132  H   VAL A 206      -2.188  30.661 -29.135  1.00  0.66           H  
ATOM   3133  HA  VAL A 206      -4.816  29.388 -29.757  1.00  0.66           H  
ATOM   3134  HB  VAL A 206      -3.080  27.594 -29.678  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 206      -1.978  27.057 -27.644  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 206      -1.564  28.684 -28.205  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 206      -2.706  28.469 -26.849  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 206      -4.248  26.093 -28.130  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 206      -5.045  27.460 -27.351  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 206      -5.413  27.062 -29.043  1.00  0.66           H  
ATOM   3141  N   CYS A 207      -5.746  29.982 -27.559  1.00  0.66           N  
ATOM   3142  CA  CYS A 207      -6.318  30.453 -26.315  1.00  0.66           C  
ATOM   3143  C   CYS A 207      -6.824  29.306 -25.473  1.00  0.66           C  
ATOM   3144  O   CYS A 207      -7.485  28.409 -25.991  1.00  0.66           O  
ATOM   3145  CB  CYS A 207      -7.433  31.434 -26.553  1.00  0.66           C  
ATOM   3146  SG  CYS A 207      -8.175  32.012 -25.080  1.00  0.66           S  
ATOM   3147  H   CYS A 207      -6.338  29.555 -28.280  1.00  0.66           H  
ATOM   3148  HA  CYS A 207      -5.545  30.966 -25.754  1.00  0.66           H  
ATOM   3149 1HB  CYS A 207      -7.054  32.285 -27.096  1.00  0.66           H  
ATOM   3150 2HB  CYS A 207      -8.170  30.985 -27.124  1.00  0.66           H  
ATOM   3151  HG  CYS A 207      -7.030  32.124 -24.388  1.00  0.66           H  
ATOM   3152  N   VAL A 208      -6.497  29.329 -24.192  1.00  0.66           N  
ATOM   3153  CA  VAL A 208      -6.965  28.327 -23.256  1.00  0.66           C  
ATOM   3154  C   VAL A 208      -7.960  28.980 -22.313  1.00  0.66           C  
ATOM   3155  O   VAL A 208      -7.667  30.007 -21.695  1.00  0.66           O  
ATOM   3156  CB  VAL A 208      -5.799  27.721 -22.454  1.00  0.66           C  
ATOM   3157  CG1 VAL A 208      -6.328  26.687 -21.457  1.00  0.66           C  
ATOM   3158  CG2 VAL A 208      -4.845  27.082 -23.396  1.00  0.66           C  
ATOM   3159  H   VAL A 208      -5.925  30.092 -23.851  1.00  0.66           H  
ATOM   3160  HA  VAL A 208      -7.463  27.532 -23.805  1.00  0.66           H  
ATOM   3161  HB  VAL A 208      -5.294  28.509 -21.893  1.00  0.66           H  
ATOM   3162 1HG1 VAL A 208      -5.497  26.260 -20.891  1.00  0.66           H  
ATOM   3163 2HG1 VAL A 208      -7.030  27.158 -20.763  1.00  0.66           H  
ATOM   3164 3HG1 VAL A 208      -6.841  25.896 -22.004  1.00  0.66           H  
ATOM   3165 1HG2 VAL A 208      -4.017  26.658 -22.832  1.00  0.66           H  
ATOM   3166 2HG2 VAL A 208      -5.359  26.300 -23.939  1.00  0.66           H  
ATOM   3167 3HG2 VAL A 208      -4.472  27.830 -24.095  1.00  0.66           H  
ATOM   3168  N   VAL A 209      -9.155  28.415 -22.234  1.00  0.68           N  
ATOM   3169  CA  VAL A 209     -10.193  28.979 -21.386  1.00  0.68           C  
ATOM   3170  C   VAL A 209     -10.601  27.994 -20.296  1.00  0.68           C  
ATOM   3171  O   VAL A 209     -11.288  27.009 -20.566  1.00  0.68           O  
ATOM   3172  CB  VAL A 209     -11.408  29.321 -22.253  1.00  0.68           C  
ATOM   3173  CG1 VAL A 209     -12.494  29.921 -21.404  1.00  0.68           C  
ATOM   3174  CG2 VAL A 209     -10.987  30.262 -23.384  1.00  0.68           C  
ATOM   3175  H   VAL A 209      -9.333  27.571 -22.775  1.00  0.68           H  
ATOM   3176  HA  VAL A 209      -9.819  29.887 -20.914  1.00  0.68           H  
ATOM   3177  HB  VAL A 209     -11.798  28.411 -22.674  1.00  0.68           H  
ATOM   3178 1HG1 VAL A 209     -13.362  30.136 -22.021  1.00  0.68           H  
ATOM   3179 2HG1 VAL A 209     -12.772  29.217 -20.620  1.00  0.68           H  
ATOM   3180 3HG1 VAL A 209     -12.134  30.839 -20.950  1.00  0.68           H  
ATOM   3181 1HG2 VAL A 209     -11.841  30.474 -24.007  1.00  0.68           H  
ATOM   3182 2HG2 VAL A 209     -10.598  31.180 -22.966  1.00  0.68           H  
ATOM   3183 3HG2 VAL A 209     -10.218  29.783 -23.988  1.00  0.68           H  
ATOM   3184  N   ASP A 210     -10.194  28.289 -19.064  1.00  0.70           N  
ATOM   3185  CA  ASP A 210     -10.416  27.448 -17.891  1.00  0.70           C  
ATOM   3186  C   ASP A 210     -11.677  27.828 -17.137  1.00  0.70           C  
ATOM   3187  O   ASP A 210     -11.715  28.870 -16.482  1.00  0.70           O  
ATOM   3188  CB  ASP A 210      -9.199  27.540 -16.963  1.00  0.70           C  
ATOM   3189  CG  ASP A 210      -9.272  26.687 -15.703  1.00  0.70           C  
ATOM   3190  OD1 ASP A 210     -10.302  26.140 -15.425  1.00  0.70           O  
ATOM   3191  OD2 ASP A 210      -8.289  26.608 -15.023  1.00  0.70           O  
ATOM   3192  H   ASP A 210      -9.665  29.146 -18.926  1.00  0.70           H  
ATOM   3193  HA  ASP A 210     -10.527  26.428 -18.226  1.00  0.70           H  
ATOM   3194 1HB  ASP A 210      -8.307  27.251 -17.524  1.00  0.70           H  
ATOM   3195 2HB  ASP A 210      -9.062  28.575 -16.671  1.00  0.70           H  
ATOM   3196  N   ILE A 211     -12.727  27.020 -17.235  1.00  0.73           N  
ATOM   3197  CA  ILE A 211     -13.974  27.424 -16.615  1.00  0.73           C  
ATOM   3198  C   ILE A 211     -14.151  26.719 -15.271  1.00  0.73           C  
ATOM   3199  O   ILE A 211     -14.425  25.506 -15.213  1.00  0.73           O  
ATOM   3200  CB  ILE A 211     -15.136  27.047 -17.510  1.00  0.73           C  
ATOM   3201  CG1 ILE A 211     -14.970  27.628 -18.886  1.00  0.73           C  
ATOM   3202  CG2 ILE A 211     -16.408  27.645 -16.873  1.00  0.73           C  
ATOM   3203  CD1 ILE A 211     -15.938  27.065 -19.880  1.00  0.73           C  
ATOM   3204  H   ILE A 211     -12.648  26.144 -17.749  1.00  0.73           H  
ATOM   3205  HA  ILE A 211     -13.967  28.500 -16.449  1.00  0.73           H  
ATOM   3206  HB  ILE A 211     -15.180  25.974 -17.602  1.00  0.73           H  
ATOM   3207 1HG1 ILE A 211     -15.123  28.679 -18.833  1.00  0.73           H  
ATOM   3208 2HG1 ILE A 211     -13.953  27.434 -19.246  1.00  0.73           H  
ATOM   3209 1HG2 ILE A 211     -17.278  27.418 -17.482  1.00  0.73           H  
ATOM   3210 2HG2 ILE A 211     -16.543  27.236 -15.872  1.00  0.73           H  
ATOM   3211 3HG2 ILE A 211     -16.295  28.732 -16.808  1.00  0.73           H  
ATOM   3212 1HD1 ILE A 211     -15.776  27.533 -20.853  1.00  0.73           H  
ATOM   3213 2HD1 ILE A 211     -15.792  25.986 -19.968  1.00  0.73           H  
ATOM   3214 3HD1 ILE A 211     -16.949  27.268 -19.537  1.00  0.73           H  
ATOM   3215  N   GLY A 212     -14.036  27.480 -14.189  1.00  0.76           N  
ATOM   3216  CA  GLY A 212     -14.120  26.920 -12.859  1.00  0.76           C  
ATOM   3217  C   GLY A 212     -15.489  27.172 -12.268  1.00  0.76           C  
ATOM   3218  O   GLY A 212     -16.494  27.195 -12.985  1.00  0.76           O  
ATOM   3219  H   GLY A 212     -13.837  28.481 -14.259  1.00  0.76           H  
ATOM   3220 1HA  GLY A 212     -13.912  25.851 -12.890  1.00  0.76           H  
ATOM   3221 2HA  GLY A 212     -13.358  27.382 -12.232  1.00  0.76           H  
ATOM   3222  N   GLY A 213     -15.507  27.343 -10.955  1.00  0.78           N  
ATOM   3223  CA  GLY A 213     -16.719  27.593 -10.189  1.00  0.78           C  
ATOM   3224  C   GLY A 213     -16.978  29.090 -10.172  1.00  0.78           C  
ATOM   3225  O   GLY A 213     -17.905  29.581 -10.818  1.00  0.78           O  
ATOM   3226  H   GLY A 213     -14.625  27.304 -10.464  1.00  0.78           H  
ATOM   3227 1HA  GLY A 213     -17.563  27.067 -10.636  1.00  0.78           H  
ATOM   3228 2HA  GLY A 213     -16.605  27.227  -9.170  1.00  0.78           H  
ATOM   3229  N   GLY A 214     -16.201  29.792  -9.350  1.00  0.79           N  
ATOM   3230  CA  GLY A 214     -16.280  31.234  -9.165  1.00  0.79           C  
ATOM   3231  C   GLY A 214     -15.946  32.038 -10.423  1.00  0.79           C  
ATOM   3232  O   GLY A 214     -16.686  32.956 -10.777  1.00  0.79           O  
ATOM   3233  H   GLY A 214     -15.494  29.289  -8.844  1.00  0.79           H  
ATOM   3234 1HA  GLY A 214     -17.282  31.495  -8.827  1.00  0.79           H  
ATOM   3235 2HA  GLY A 214     -15.601  31.525  -8.367  1.00  0.79           H  
ATOM   3236  N   THR A 215     -14.803  31.728 -11.059  1.00  0.78           N  
ATOM   3237  CA  THR A 215     -14.349  32.479 -12.236  1.00  0.78           C  
ATOM   3238  C   THR A 215     -13.900  31.613 -13.405  1.00  0.78           C  
ATOM   3239  O   THR A 215     -13.633  30.409 -13.256  1.00  0.78           O  
ATOM   3240  CB  THR A 215     -13.157  33.384 -11.891  1.00  0.78           C  
ATOM   3241  OG1 THR A 215     -12.003  32.574 -11.552  1.00  0.78           O  
ATOM   3242  CG2 THR A 215     -13.474  34.286 -10.727  1.00  0.78           C  
ATOM   3243  H   THR A 215     -14.250  30.956 -10.723  1.00  0.78           H  
ATOM   3244  HA  THR A 215     -15.174  33.101 -12.589  1.00  0.78           H  
ATOM   3245  HB  THR A 215     -12.922  33.995 -12.752  1.00  0.78           H  
ATOM   3246  HG1 THR A 215     -11.378  32.502 -12.345  1.00  0.78           H  
ATOM   3247 1HG2 THR A 215     -12.612  34.899 -10.524  1.00  0.78           H  
ATOM   3248 2HG2 THR A 215     -14.321  34.915 -10.958  1.00  0.78           H  
ATOM   3249 3HG2 THR A 215     -13.699  33.691  -9.871  1.00  0.78           H  
ATOM   3250  N   MET A 216     -13.764  32.275 -14.553  1.00  0.77           N  
ATOM   3251  CA  MET A 216     -13.200  31.695 -15.756  1.00  0.77           C  
ATOM   3252  C   MET A 216     -11.877  32.379 -16.088  1.00  0.77           C  
ATOM   3253  O   MET A 216     -11.813  33.610 -16.227  1.00  0.77           O  
ATOM   3254  CB  MET A 216     -14.175  31.832 -16.905  1.00  0.77           C  
ATOM   3255  CG  MET A 216     -13.692  31.292 -18.209  1.00  0.77           C  
ATOM   3256  SD  MET A 216     -14.947  31.449 -19.412  1.00  0.77           S  
ATOM   3257  CE  MET A 216     -14.981  33.189 -19.279  1.00  0.77           C  
ATOM   3258  H   MET A 216     -14.059  33.250 -14.590  1.00  0.77           H  
ATOM   3259  HA  MET A 216     -13.003  30.645 -15.573  1.00  0.77           H  
ATOM   3260 1HB  MET A 216     -15.100  31.310 -16.656  1.00  0.77           H  
ATOM   3261 2HB  MET A 216     -14.428  32.883 -17.032  1.00  0.77           H  
ATOM   3262 1HG  MET A 216     -12.816  31.849 -18.539  1.00  0.77           H  
ATOM   3263 2HG  MET A 216     -13.413  30.247 -18.112  1.00  0.77           H  
ATOM   3264 1HE  MET A 216     -15.719  33.608 -19.954  1.00  0.77           H  
ATOM   3265 2HE  MET A 216     -15.246  33.460 -18.261  1.00  0.77           H  
ATOM   3266 3HE  MET A 216     -13.997  33.568 -19.504  1.00  0.77           H  
ATOM   3267  N   ASP A 217     -10.820  31.579 -16.204  1.00  0.76           N  
ATOM   3268  CA  ASP A 217      -9.496  32.140 -16.442  1.00  0.76           C  
ATOM   3269  C   ASP A 217      -9.045  31.893 -17.890  1.00  0.76           C  
ATOM   3270  O   ASP A 217      -8.992  30.750 -18.355  1.00  0.76           O  
ATOM   3271  CB  ASP A 217      -8.487  31.582 -15.432  1.00  0.76           C  
ATOM   3272  CG  ASP A 217      -8.889  31.914 -13.876  1.00  0.76           C  
ATOM   3273  OD1 ASP A 217      -9.928  32.509 -13.639  1.00  0.76           O  
ATOM   3274  OD2 ASP A 217      -8.107  31.615 -12.988  1.00  0.76           O  
ATOM   3275  H   ASP A 217     -10.952  30.568 -16.126  1.00  0.76           H  
ATOM   3276  HA  ASP A 217      -9.545  33.219 -16.299  1.00  0.76           H  
ATOM   3277 1HB  ASP A 217      -8.412  30.503 -15.548  1.00  0.76           H  
ATOM   3278 2HB  ASP A 217      -7.508  32.001 -15.641  1.00  0.76           H  
ATOM   3279  N   ILE A 218      -8.753  32.972 -18.606  1.00  0.75           N  
ATOM   3280  CA  ILE A 218      -8.385  32.910 -20.017  1.00  0.75           C  
ATOM   3281  C   ILE A 218      -6.901  33.204 -20.225  1.00  0.75           C  
ATOM   3282  O   ILE A 218      -6.383  34.201 -19.713  1.00  0.75           O  
ATOM   3283  CB  ILE A 218      -9.184  33.964 -20.806  1.00  0.75           C  
ATOM   3284  CG1 ILE A 218     -10.673  33.728 -20.664  1.00  0.75           C  
ATOM   3285  CG2 ILE A 218      -8.822  33.899 -22.254  1.00  0.75           C  
ATOM   3286  CD1 ILE A 218     -11.465  34.893 -21.145  1.00  0.75           C  
ATOM   3287  H   ILE A 218      -8.813  33.891 -18.174  1.00  0.75           H  
ATOM   3288  HA  ILE A 218      -8.604  31.918 -20.400  1.00  0.75           H  
ATOM   3289  HB  ILE A 218      -8.964  34.957 -20.412  1.00  0.75           H  
ATOM   3290 1HG1 ILE A 218     -10.949  32.858 -21.242  1.00  0.75           H  
ATOM   3291 2HG1 ILE A 218     -10.923  33.547 -19.617  1.00  0.75           H  
ATOM   3292 1HG2 ILE A 218      -9.391  34.640 -22.815  1.00  0.75           H  
ATOM   3293 2HG2 ILE A 218      -7.758  34.087 -22.386  1.00  0.75           H  
ATOM   3294 3HG2 ILE A 218      -9.067  32.912 -22.597  1.00  0.75           H  
ATOM   3295 1HD1 ILE A 218     -12.498  34.683 -21.034  1.00  0.75           H  
ATOM   3296 2HD1 ILE A 218     -11.208  35.777 -20.553  1.00  0.75           H  
ATOM   3297 3HD1 ILE A 218     -11.243  35.089 -22.190  1.00  0.75           H  
ATOM   3298  N   ALA A 219      -6.208  32.353 -20.985  1.00  0.75           N  
ATOM   3299  CA  ALA A 219      -4.799  32.611 -21.279  1.00  0.75           C  
ATOM   3300  C   ALA A 219      -4.528  32.481 -22.776  1.00  0.75           C  
ATOM   3301  O   ALA A 219      -5.017  31.567 -23.437  1.00  0.75           O  
ATOM   3302  CB  ALA A 219      -3.910  31.650 -20.500  1.00  0.75           C  
ATOM   3303  H   ALA A 219      -6.672  31.521 -21.349  1.00  0.75           H  
ATOM   3304  HA  ALA A 219      -4.567  33.628 -20.984  1.00  0.75           H  
ATOM   3305 1HB  ALA A 219      -2.869  31.870 -20.717  1.00  0.75           H  
ATOM   3306 2HB  ALA A 219      -4.092  31.768 -19.434  1.00  0.75           H  
ATOM   3307 3HB  ALA A 219      -4.136  30.627 -20.795  1.00  0.75           H  
ATOM   3308  N   VAL A 220      -3.718  33.388 -23.312  1.00  0.77           N  
ATOM   3309  CA  VAL A 220      -3.380  33.357 -24.735  1.00  0.77           C  
ATOM   3310  C   VAL A 220      -1.894  33.237 -24.995  1.00  0.77           C  
ATOM   3311  O   VAL A 220      -1.093  34.027 -24.473  1.00  0.77           O  
ATOM   3312  CB  VAL A 220      -3.927  34.601 -25.446  1.00  0.77           C  
ATOM   3313  CG1 VAL A 220      -3.507  34.579 -26.906  1.00  0.77           C  
ATOM   3314  CG2 VAL A 220      -5.459  34.610 -25.326  1.00  0.77           C  
ATOM   3315  H   VAL A 220      -3.361  34.135 -22.719  1.00  0.77           H  
ATOM   3316  HA  VAL A 220      -3.858  32.488 -25.181  1.00  0.77           H  
ATOM   3317  HB  VAL A 220      -3.513  35.498 -24.988  1.00  0.77           H  
ATOM   3318 1HG1 VAL A 220      -3.899  35.454 -27.418  1.00  0.77           H  
ATOM   3319 2HG1 VAL A 220      -2.421  34.580 -26.981  1.00  0.77           H  
ATOM   3320 3HG1 VAL A 220      -3.898  33.677 -27.368  1.00  0.77           H  
ATOM   3321 1HG2 VAL A 220      -5.871  35.474 -25.826  1.00  0.77           H  
ATOM   3322 2HG2 VAL A 220      -5.836  33.722 -25.787  1.00  0.77           H  
ATOM   3323 3HG2 VAL A 220      -5.753  34.632 -24.278  1.00  0.77           H  
ATOM   3324  N   TYR A 221      -1.551  32.269 -25.859  1.00  0.79           N  
ATOM   3325  CA  TYR A 221      -0.171  31.985 -26.213  1.00  0.79           C  
ATOM   3326  C   TYR A 221       0.105  32.142 -27.696  1.00  0.79           C  
ATOM   3327  O   TYR A 221      -0.679  31.688 -28.532  1.00  0.79           O  
ATOM   3328  CB  TYR A 221       0.134  30.542 -25.835  1.00  0.79           C  
ATOM   3329  CG  TYR A 221      -0.037  30.329 -24.429  1.00  0.79           C  
ATOM   3330  CD1 TYR A 221      -1.303  30.083 -23.948  1.00  0.79           C  
ATOM   3331  CD2 TYR A 221       1.037  30.390 -23.598  1.00  0.79           C  
ATOM   3332  CE1 TYR A 221      -1.486  29.924 -22.629  1.00  0.79           C  
ATOM   3333  CE2 TYR A 221       0.855  30.225 -22.267  1.00  0.79           C  
ATOM   3334  CZ  TYR A 221      -0.395  30.004 -21.779  1.00  0.79           C  
ATOM   3335  OH  TYR A 221      -0.577  29.874 -20.438  1.00  0.79           O  
ATOM   3336  H   TYR A 221      -2.288  31.688 -26.259  1.00  0.79           H  
ATOM   3337  HA  TYR A 221       0.467  32.670 -25.670  1.00  0.79           H  
ATOM   3338 1HB  TYR A 221      -0.526  29.870 -26.369  1.00  0.79           H  
ATOM   3339 2HB  TYR A 221       1.165  30.295 -26.108  1.00  0.79           H  
ATOM   3340  HD1 TYR A 221      -2.158  30.035 -24.631  1.00  0.79           H  
ATOM   3341  HD2 TYR A 221       2.030  30.579 -24.003  1.00  0.79           H  
ATOM   3342  HE1 TYR A 221      -2.485  29.744 -22.242  1.00  0.79           H  
ATOM   3343  HE2 TYR A 221       1.703  30.279 -21.590  1.00  0.79           H  
ATOM   3344  HH  TYR A 221      -1.376  29.344 -20.294  1.00  0.79           H  
ATOM   3345  N   THR A 222       1.238  32.774 -28.005  1.00  0.81           N  
ATOM   3346  CA  THR A 222       1.713  32.967 -29.378  1.00  0.81           C  
ATOM   3347  C   THR A 222       3.239  32.869 -29.409  1.00  0.81           C  
ATOM   3348  O   THR A 222       3.916  33.432 -28.542  1.00  0.81           O  
ATOM   3349  CB  THR A 222       1.267  34.334 -29.943  1.00  0.81           C  
ATOM   3350  OG1 THR A 222      -0.161  34.460 -29.873  1.00  0.81           O  
ATOM   3351  CG2 THR A 222       1.684  34.483 -31.388  1.00  0.81           C  
ATOM   3352  H   THR A 222       1.814  33.088 -27.225  1.00  0.81           H  
ATOM   3353  HA  THR A 222       1.313  32.169 -30.008  1.00  0.81           H  
ATOM   3354  HB  THR A 222       1.726  35.126 -29.371  1.00  0.81           H  
ATOM   3355  HG1 THR A 222      -0.428  35.307 -30.259  1.00  0.81           H  
ATOM   3356 1HG2 THR A 222       1.353  35.453 -31.746  1.00  0.81           H  
ATOM   3357 2HG2 THR A 222       2.764  34.417 -31.477  1.00  0.81           H  
ATOM   3358 3HG2 THR A 222       1.220  33.694 -31.984  1.00  0.81           H  
ATOM   3359  N   GLY A 223       3.809  32.148 -30.372  1.00  0.83           N  
ATOM   3360  CA  GLY A 223       5.265  32.103 -30.470  1.00  0.83           C  
ATOM   3361  C   GLY A 223       5.913  31.297 -29.343  1.00  0.83           C  
ATOM   3362  O   GLY A 223       7.090  31.494 -29.040  1.00  0.83           O  
ATOM   3363  H   GLY A 223       3.251  31.668 -31.081  1.00  0.83           H  
ATOM   3364 1HA  GLY A 223       5.538  31.655 -31.428  1.00  0.83           H  
ATOM   3365 2HA  GLY A 223       5.659  33.118 -30.472  1.00  0.83           H  
ATOM   3366  N   GLY A 224       5.128  30.455 -28.674  1.00  0.85           N  
ATOM   3367  CA  GLY A 224       5.580  29.661 -27.544  1.00  0.85           C  
ATOM   3368  C   GLY A 224       5.507  30.415 -26.208  1.00  0.85           C  
ATOM   3369  O   GLY A 224       5.842  29.854 -25.153  1.00  0.85           O  
ATOM   3370  H   GLY A 224       4.166  30.335 -28.968  1.00  0.85           H  
ATOM   3371 1HA  GLY A 224       4.987  28.754 -27.491  1.00  0.85           H  
ATOM   3372 2HA  GLY A 224       6.605  29.343 -27.726  1.00  0.85           H  
ATOM   3373  N   ALA A 225       5.059  31.679 -26.240  1.00  0.85           N  
ATOM   3374  CA  ALA A 225       5.010  32.505 -25.039  1.00  0.85           C  
ATOM   3375  C   ALA A 225       3.619  32.940 -24.625  1.00  0.85           C  
ATOM   3376  O   ALA A 225       2.739  33.174 -25.453  1.00  0.85           O  
ATOM   3377  CB  ALA A 225       5.820  33.752 -25.261  1.00  0.85           C  
ATOM   3378  H   ALA A 225       4.781  32.104 -27.125  1.00  0.85           H  
ATOM   3379  HA  ALA A 225       5.443  31.934 -24.219  1.00  0.85           H  
ATOM   3380 1HB  ALA A 225       5.808  34.341 -24.348  1.00  0.85           H  
ATOM   3381 2HB  ALA A 225       6.847  33.484 -25.515  1.00  0.85           H  
ATOM   3382 3HB  ALA A 225       5.383  34.323 -26.072  1.00  0.85           H  
ATOM   3383  N   LEU A 226       3.446  33.141 -23.324  1.00  0.85           N  
ATOM   3384  CA  LEU A 226       2.208  33.721 -22.823  1.00  0.85           C  
ATOM   3385  C   LEU A 226       2.192  35.198 -23.128  1.00  0.85           C  
ATOM   3386  O   LEU A 226       3.133  35.916 -22.773  1.00  0.85           O  
ATOM   3387  CB  LEU A 226       2.066  33.497 -21.320  1.00  0.85           C  
ATOM   3388  CG  LEU A 226       0.842  34.123 -20.640  1.00  0.85           C  
ATOM   3389  CD1 LEU A 226      -0.432  33.560 -21.169  1.00  0.85           C  
ATOM   3390  CD2 LEU A 226       0.926  33.801 -19.204  1.00  0.85           C  
ATOM   3391  H   LEU A 226       4.191  32.913 -22.680  1.00  0.85           H  
ATOM   3392  HA  LEU A 226       1.362  33.259 -23.331  1.00  0.85           H  
ATOM   3393 1HB  LEU A 226       2.060  32.448 -21.111  1.00  0.85           H  
ATOM   3394 2HB  LEU A 226       2.946  33.929 -20.837  1.00  0.85           H  
ATOM   3395  HG  LEU A 226       0.845  35.206 -20.799  1.00  0.85           H  
ATOM   3396 1HD1 LEU A 226      -1.273  34.015 -20.652  1.00  0.85           H  
ATOM   3397 2HD1 LEU A 226      -0.506  33.760 -22.209  1.00  0.85           H  
ATOM   3398 3HD1 LEU A 226      -0.446  32.518 -21.002  1.00  0.85           H  
ATOM   3399 1HD2 LEU A 226       0.082  34.227 -18.673  1.00  0.85           H  
ATOM   3400 2HD2 LEU A 226       0.908  32.730 -19.128  1.00  0.85           H  
ATOM   3401 3HD2 LEU A 226       1.838  34.178 -18.792  1.00  0.85           H  
ATOM   3402  N   ARG A 227       1.135  35.624 -23.811  1.00  0.84           N  
ATOM   3403  CA  ARG A 227       0.952  37.001 -24.222  1.00  0.84           C  
ATOM   3404  C   ARG A 227      -0.074  37.694 -23.350  1.00  0.84           C  
ATOM   3405  O   ARG A 227       0.020  38.897 -23.103  1.00  0.84           O  
ATOM   3406  CB  ARG A 227       0.505  37.051 -25.673  1.00  0.84           C  
ATOM   3407  CG  ARG A 227       1.506  36.439 -26.632  1.00  0.84           C  
ATOM   3408  CD  ARG A 227       2.781  37.206 -26.659  1.00  0.84           C  
ATOM   3409  NE  ARG A 227       3.826  36.527 -27.409  1.00  0.84           N  
ATOM   3410  CZ  ARG A 227       5.035  37.055 -27.668  1.00  0.84           C  
ATOM   3411  NH1 ARG A 227       5.319  38.281 -27.278  1.00  0.84           N  
ATOM   3412  NH2 ARG A 227       5.934  36.339 -28.313  1.00  0.84           N  
ATOM   3413  H   ARG A 227       0.423  34.946 -24.069  1.00  0.84           H  
ATOM   3414  HA  ARG A 227       1.898  37.522 -24.131  1.00  0.84           H  
ATOM   3415 1HB  ARG A 227      -0.436  36.507 -25.783  1.00  0.84           H  
ATOM   3416 2HB  ARG A 227       0.327  38.084 -25.972  1.00  0.84           H  
ATOM   3417 1HG  ARG A 227       1.716  35.408 -26.343  1.00  0.84           H  
ATOM   3418 2HG  ARG A 227       1.075  36.457 -27.628  1.00  0.84           H  
ATOM   3419 1HD  ARG A 227       2.612  38.180 -27.116  1.00  0.84           H  
ATOM   3420 2HD  ARG A 227       3.137  37.341 -25.639  1.00  0.84           H  
ATOM   3421  HE  ARG A 227       3.652  35.568 -27.720  1.00  0.84           H  
ATOM   3422 1HH1 ARG A 227       4.627  38.829 -26.784  1.00  0.84           H  
ATOM   3423 2HH1 ARG A 227       6.233  38.677 -27.475  1.00  0.84           H  
ATOM   3424 1HH2 ARG A 227       5.706  35.389 -28.604  1.00  0.84           H  
ATOM   3425 2HH2 ARG A 227       6.851  36.723 -28.509  1.00  0.84           H  
ATOM   3426  N   HIS A 228      -1.070  36.946 -22.888  1.00  0.82           N  
ATOM   3427  CA  HIS A 228      -2.107  37.594 -22.093  1.00  0.82           C  
ATOM   3428  C   HIS A 228      -2.882  36.663 -21.179  1.00  0.82           C  
ATOM   3429  O   HIS A 228      -3.181  35.519 -21.529  1.00  0.82           O  
ATOM   3430  CB  HIS A 228      -3.083  38.300 -23.016  1.00  0.82           C  
ATOM   3431  CG  HIS A 228      -4.040  39.257 -22.358  1.00  0.82           C  
ATOM   3432  ND1 HIS A 228      -3.628  40.458 -21.825  1.00  0.82           N  
ATOM   3433  CD2 HIS A 228      -5.389  39.225 -22.210  1.00  0.82           C  
ATOM   3434  CE1 HIS A 228      -4.676  41.120 -21.369  1.00  0.82           C  
ATOM   3435  NE2 HIS A 228      -5.758  40.408 -21.606  1.00  0.82           N  
ATOM   3436  H   HIS A 228      -1.115  35.959 -23.136  1.00  0.82           H  
ATOM   3437  HA  HIS A 228      -1.642  38.346 -21.456  1.00  0.82           H  
ATOM   3438 1HB  HIS A 228      -2.537  38.839 -23.787  1.00  0.82           H  
ATOM   3439 2HB  HIS A 228      -3.670  37.540 -23.507  1.00  0.82           H  
ATOM   3440  HD1 HIS A 228      -2.690  40.806 -21.811  1.00  0.82           H  
ATOM   3441  HD2 HIS A 228      -6.149  38.497 -22.494  1.00  0.82           H  
ATOM   3442  HE1 HIS A 228      -4.552  42.098 -20.906  1.00  0.82           H  
ATOM   3443  N   THR A 229      -3.216  37.181 -20.002  1.00  0.81           N  
ATOM   3444  CA  THR A 229      -4.056  36.488 -19.035  1.00  0.81           C  
ATOM   3445  C   THR A 229      -5.181  37.410 -18.571  1.00  0.81           C  
ATOM   3446  O   THR A 229      -4.936  38.576 -18.252  1.00  0.81           O  
ATOM   3447  CB  THR A 229      -3.241  36.015 -17.830  1.00  0.81           C  
ATOM   3448  OG1 THR A 229      -2.215  35.146 -18.282  1.00  0.81           O  
ATOM   3449  CG2 THR A 229      -4.116  35.307 -16.808  1.00  0.81           C  
ATOM   3450  H   THR A 229      -2.905  38.117 -19.782  1.00  0.81           H  
ATOM   3451  HA  THR A 229      -4.497  35.623 -19.515  1.00  0.81           H  
ATOM   3452  HB  THR A 229      -2.786  36.878 -17.359  1.00  0.81           H  
ATOM   3453  HG1 THR A 229      -2.616  34.410 -18.752  1.00  0.81           H  
ATOM   3454 1HG2 THR A 229      -3.498  35.006 -15.973  1.00  0.81           H  
ATOM   3455 2HG2 THR A 229      -4.891  35.980 -16.449  1.00  0.81           H  
ATOM   3456 3HG2 THR A 229      -4.580  34.431 -17.268  1.00  0.81           H  
ATOM   3457  N   LYS A 230      -6.402  36.878 -18.505  1.00  0.80           N  
ATOM   3458  CA  LYS A 230      -7.554  37.662 -18.063  1.00  0.80           C  
ATOM   3459  C   LYS A 230      -8.592  36.806 -17.353  1.00  0.80           C  
ATOM   3460  O   LYS A 230      -8.858  35.673 -17.749  1.00  0.80           O  
ATOM   3461  CB  LYS A 230      -8.183  38.381 -19.254  1.00  0.80           C  
ATOM   3462  CG  LYS A 230      -9.363  39.294 -18.933  1.00  0.80           C  
ATOM   3463  CD  LYS A 230      -8.905  40.511 -18.122  1.00  0.80           C  
ATOM   3464  CE  LYS A 230     -10.053  41.468 -17.861  1.00  0.80           C  
ATOM   3465  NZ  LYS A 230     -10.445  42.182 -19.096  1.00  0.80           N  
ATOM   3466  H   LYS A 230      -6.520  35.909 -18.803  1.00  0.80           H  
ATOM   3467  HA  LYS A 230      -7.206  38.413 -17.354  1.00  0.80           H  
ATOM   3468 1HB  LYS A 230      -7.425  38.993 -19.743  1.00  0.80           H  
ATOM   3469 2HB  LYS A 230      -8.524  37.645 -19.984  1.00  0.80           H  
ATOM   3470 1HG  LYS A 230      -9.797  39.650 -19.871  1.00  0.80           H  
ATOM   3471 2HG  LYS A 230     -10.137  38.755 -18.390  1.00  0.80           H  
ATOM   3472 1HD  LYS A 230      -8.487  40.184 -17.174  1.00  0.80           H  
ATOM   3473 2HD  LYS A 230      -8.126  41.036 -18.680  1.00  0.80           H  
ATOM   3474 1HE  LYS A 230     -10.911  40.899 -17.497  1.00  0.80           H  
ATOM   3475 2HE  LYS A 230      -9.763  42.195 -17.105  1.00  0.80           H  
ATOM   3476 1HZ  LYS A 230     -11.219  42.800 -18.924  1.00  0.80           H  
ATOM   3477 2HZ  LYS A 230      -9.672  42.712 -19.451  1.00  0.80           H  
ATOM   3478 3HZ  LYS A 230     -10.722  41.499 -19.811  1.00  0.80           H  
ATOM   3479  N   VAL A 231      -9.159  37.342 -16.275  1.00  0.79           N  
ATOM   3480  CA  VAL A 231     -10.165  36.609 -15.520  1.00  0.79           C  
ATOM   3481  C   VAL A 231     -11.539  37.273 -15.539  1.00  0.79           C  
ATOM   3482  O   VAL A 231     -11.676  38.467 -15.244  1.00  0.79           O  
ATOM   3483  CB  VAL A 231      -9.687  36.424 -14.071  1.00  0.79           C  
ATOM   3484  CG1 VAL A 231     -10.752  35.703 -13.277  1.00  0.79           C  
ATOM   3485  CG2 VAL A 231      -8.379  35.630 -14.084  1.00  0.79           C  
ATOM   3486  H   VAL A 231      -8.892  38.271 -15.984  1.00  0.79           H  
ATOM   3487  HA  VAL A 231     -10.270  35.618 -15.961  1.00  0.79           H  
ATOM   3488  HB  VAL A 231      -9.525  37.391 -13.608  1.00  0.79           H  
ATOM   3489 1HG1 VAL A 231     -10.421  35.564 -12.261  1.00  0.79           H  
ATOM   3490 2HG1 VAL A 231     -11.673  36.273 -13.280  1.00  0.79           H  
ATOM   3491 3HG1 VAL A 231     -10.926  34.730 -13.736  1.00  0.79           H  
ATOM   3492 1HG2 VAL A 231      -8.027  35.483 -13.075  1.00  0.79           H  
ATOM   3493 2HG2 VAL A 231      -8.555  34.666 -14.544  1.00  0.79           H  
ATOM   3494 3HG2 VAL A 231      -7.622  36.167 -14.649  1.00  0.79           H  
ATOM   3495  N   ILE A 232     -12.543  36.472 -15.903  1.00  0.80           N  
ATOM   3496  CA  ILE A 232     -13.939  36.879 -15.983  1.00  0.80           C  
ATOM   3497  C   ILE A 232     -14.786  36.269 -14.851  1.00  0.80           C  
ATOM   3498  O   ILE A 232     -14.817  35.047 -14.685  1.00  0.80           O  
ATOM   3499  CB  ILE A 232     -14.567  36.480 -17.338  1.00  0.80           C  
ATOM   3500  CG1 ILE A 232     -13.895  37.217 -18.514  1.00  0.80           C  
ATOM   3501  CG2 ILE A 232     -16.082  36.671 -17.345  1.00  0.80           C  
ATOM   3502  CD1 ILE A 232     -14.385  36.726 -19.868  1.00  0.80           C  
ATOM   3503  H   ILE A 232     -12.307  35.501 -16.121  1.00  0.80           H  
ATOM   3504  HA  ILE A 232     -13.951  37.959 -15.938  1.00  0.80           H  
ATOM   3505  HB  ILE A 232     -14.358  35.431 -17.489  1.00  0.80           H  
ATOM   3506 1HG1 ILE A 232     -14.110  38.282 -18.434  1.00  0.80           H  
ATOM   3507 2HG1 ILE A 232     -12.814  37.074 -18.464  1.00  0.80           H  
ATOM   3508 1HG2 ILE A 232     -16.485  36.326 -18.298  1.00  0.80           H  
ATOM   3509 2HG2 ILE A 232     -16.515  36.091 -16.543  1.00  0.80           H  
ATOM   3510 3HG2 ILE A 232     -16.327  37.718 -17.209  1.00  0.80           H  
ATOM   3511 1HD1 ILE A 232     -13.906  37.263 -20.670  1.00  0.80           H  
ATOM   3512 2HD1 ILE A 232     -14.174  35.703 -19.973  1.00  0.80           H  
ATOM   3513 3HD1 ILE A 232     -15.444  36.871 -19.929  1.00  0.80           H  
ATOM   3514  N   PRO A 233     -15.506  37.072 -14.039  1.00  0.81           N  
ATOM   3515  CA  PRO A 233     -16.335  36.624 -12.922  1.00  0.81           C  
ATOM   3516  C   PRO A 233     -17.690  36.067 -13.369  1.00  0.81           C  
ATOM   3517  O   PRO A 233     -18.748  36.578 -12.998  1.00  0.81           O  
ATOM   3518  CB  PRO A 233     -16.495  37.905 -12.110  1.00  0.81           C  
ATOM   3519  CG  PRO A 233     -16.493  39.001 -13.155  1.00  0.81           C  
ATOM   3520  CD  PRO A 233     -15.485  38.538 -14.206  1.00  0.81           C  
ATOM   3521  HA  PRO A 233     -15.789  35.864 -12.353  1.00  0.81           H  
ATOM   3522 1HB  PRO A 233     -17.432  37.865 -11.535  1.00  0.81           H  
ATOM   3523 2HB  PRO A 233     -15.675  37.995 -11.381  1.00  0.81           H  
ATOM   3524 1HG  PRO A 233     -17.506  39.120 -13.571  1.00  0.81           H  
ATOM   3525 2HG  PRO A 233     -16.224  39.964 -12.698  1.00  0.81           H  
ATOM   3526 1HD  PRO A 233     -15.848  38.836 -15.196  1.00  0.81           H  
ATOM   3527 2HD  PRO A 233     -14.486  38.937 -13.980  1.00  0.81           H  
ATOM   3528  N   TYR A 234     -17.624  35.031 -14.187  1.00  0.83           N  
ATOM   3529  CA  TYR A 234     -18.761  34.286 -14.714  1.00  0.83           C  
ATOM   3530  C   TYR A 234     -18.225  32.920 -15.105  1.00  0.83           C  
ATOM   3531  O   TYR A 234     -17.341  32.804 -15.949  1.00  0.83           O  
ATOM   3532  CB  TYR A 234     -19.444  35.052 -15.870  1.00  0.83           C  
ATOM   3533  CG  TYR A 234     -20.674  34.374 -16.555  1.00  0.83           C  
ATOM   3534  CD1 TYR A 234     -21.213  33.195 -16.107  1.00  0.83           C  
ATOM   3535  CD2 TYR A 234     -21.233  34.964 -17.667  1.00  0.83           C  
ATOM   3536  CE1 TYR A 234     -22.265  32.610 -16.757  1.00  0.83           C  
ATOM   3537  CE2 TYR A 234     -22.289  34.380 -18.315  1.00  0.83           C  
ATOM   3538  CZ  TYR A 234     -22.797  33.203 -17.850  1.00  0.83           C  
ATOM   3539  OH  TYR A 234     -23.826  32.606 -18.472  1.00  0.83           O  
ATOM   3540  H   TYR A 234     -16.689  34.712 -14.428  1.00  0.83           H  
ATOM   3541  HA  TYR A 234     -19.488  34.140 -13.919  1.00  0.83           H  
ATOM   3542 1HB  TYR A 234     -19.769  36.026 -15.500  1.00  0.83           H  
ATOM   3543 2HB  TYR A 234     -18.711  35.241 -16.645  1.00  0.83           H  
ATOM   3544  HD1 TYR A 234     -20.821  32.719 -15.258  1.00  0.83           H  
ATOM   3545  HD2 TYR A 234     -20.838  35.881 -18.029  1.00  0.83           H  
ATOM   3546  HE1 TYR A 234     -22.677  31.670 -16.396  1.00  0.83           H  
ATOM   3547  HE2 TYR A 234     -22.720  34.853 -19.197  1.00  0.83           H  
ATOM   3548  HH  TYR A 234     -23.774  32.789 -19.427  1.00  0.83           H  
ATOM   3549  N   ALA A 235     -18.720  31.894 -14.436  1.00  0.84           N  
ATOM   3550  CA  ALA A 235     -18.262  30.535 -14.630  1.00  0.84           C  
ATOM   3551  C   ALA A 235     -19.360  29.544 -14.253  1.00  0.84           C  
ATOM   3552  O   ALA A 235     -20.555  29.884 -14.258  1.00  0.84           O  
ATOM   3553  CB  ALA A 235     -16.989  30.319 -13.874  1.00  0.84           C  
ATOM   3554  H   ALA A 235     -19.437  32.076 -13.750  1.00  0.84           H  
ATOM   3555  HA  ALA A 235     -18.048  30.396 -15.690  1.00  0.84           H  
ATOM   3556 1HB  ALA A 235     -16.599  29.339 -14.047  1.00  0.84           H  
ATOM   3557 2HB  ALA A 235     -16.301  31.035 -14.237  1.00  0.84           H  
ATOM   3558 3HB  ALA A 235     -17.146  30.470 -12.834  1.00  0.84           H  
ATOM   3559  N   GLY A 236     -18.964  28.298 -13.998  1.00  0.85           N  
ATOM   3560  CA  GLY A 236     -19.893  27.223 -13.735  1.00  0.85           C  
ATOM   3561  C   GLY A 236     -20.865  27.493 -12.594  1.00  0.85           C  
ATOM   3562  O   GLY A 236     -22.017  27.077 -12.691  1.00  0.85           O  
ATOM   3563  H   GLY A 236     -17.975  28.064 -13.936  1.00  0.85           H  
ATOM   3564 1HA  GLY A 236     -20.454  27.012 -14.645  1.00  0.85           H  
ATOM   3565 2HA  GLY A 236     -19.317  26.326 -13.506  1.00  0.85           H  
ATOM   3566  N   ASN A 237     -20.456  28.221 -11.541  1.00  0.85           N  
ATOM   3567  CA  ASN A 237     -21.382  28.482 -10.435  1.00  0.85           C  
ATOM   3568  C   ASN A 237     -22.582  29.307 -10.870  1.00  0.85           C  
ATOM   3569  O   ASN A 237     -23.651  29.242 -10.255  1.00  0.85           O  
ATOM   3570  CB  ASN A 237     -20.718  29.192  -9.268  1.00  0.85           C  
ATOM   3571  CG  ASN A 237     -19.816  28.325  -8.431  1.00  0.85           C  
ATOM   3572  OD1 ASN A 237     -19.815  27.090  -8.510  1.00  0.85           O  
ATOM   3573  ND2 ASN A 237     -19.056  28.967  -7.581  1.00  0.85           N  
ATOM   3574  H   ASN A 237     -19.504  28.589 -11.487  1.00  0.85           H  
ATOM   3575  HA  ASN A 237     -21.759  27.524 -10.078  1.00  0.85           H  
ATOM   3576 1HB  ASN A 237     -20.139  30.036  -9.648  1.00  0.85           H  
ATOM   3577 2HB  ASN A 237     -21.492  29.604  -8.624  1.00  0.85           H  
ATOM   3578 1HD2 ASN A 237     -18.440  28.464  -6.975  1.00  0.85           H  
ATOM   3579 2HD2 ASN A 237     -19.098  29.966  -7.533  1.00  0.85           H  
ATOM   3580  N   VAL A 238     -22.420  30.105 -11.921  1.00  0.83           N  
ATOM   3581  CA  VAL A 238     -23.498  30.953 -12.380  1.00  0.83           C  
ATOM   3582  C   VAL A 238     -24.483  30.091 -13.135  1.00  0.83           C  
ATOM   3583  O   VAL A 238     -25.697  30.196 -12.942  1.00  0.83           O  
ATOM   3584  CB  VAL A 238     -22.975  32.067 -13.278  1.00  0.83           C  
ATOM   3585  CG1 VAL A 238     -24.148  32.862 -13.842  1.00  0.83           C  
ATOM   3586  CG2 VAL A 238     -22.021  32.951 -12.496  1.00  0.83           C  
ATOM   3587  H   VAL A 238     -21.549  30.092 -12.448  1.00  0.83           H  
ATOM   3588  HA  VAL A 238     -23.995  31.397 -11.518  1.00  0.83           H  
ATOM   3589  HB  VAL A 238     -22.455  31.621 -14.100  1.00  0.83           H  
ATOM   3590 1HG1 VAL A 238     -23.780  33.646 -14.499  1.00  0.83           H  
ATOM   3591 2HG1 VAL A 238     -24.800  32.193 -14.406  1.00  0.83           H  
ATOM   3592 3HG1 VAL A 238     -24.707  33.312 -13.023  1.00  0.83           H  
ATOM   3593 1HG2 VAL A 238     -21.646  33.738 -13.143  1.00  0.83           H  
ATOM   3594 2HG2 VAL A 238     -22.548  33.399 -11.656  1.00  0.83           H  
ATOM   3595 3HG2 VAL A 238     -21.187  32.350 -12.125  1.00  0.83           H  
ATOM   3596  N   VAL A 239     -23.952  29.207 -13.979  1.00  0.81           N  
ATOM   3597  CA  VAL A 239     -24.818  28.313 -14.741  1.00  0.81           C  
ATOM   3598  C   VAL A 239     -25.576  27.407 -13.770  1.00  0.81           C  
ATOM   3599  O   VAL A 239     -26.793  27.241 -13.884  1.00  0.81           O  
ATOM   3600  CB  VAL A 239     -24.003  27.455 -15.727  1.00  0.81           C  
ATOM   3601  CG1 VAL A 239     -24.918  26.392 -16.391  1.00  0.81           C  
ATOM   3602  CG2 VAL A 239     -23.341  28.377 -16.776  1.00  0.81           C  
ATOM   3603  H   VAL A 239     -22.934  29.177 -14.084  1.00  0.81           H  
ATOM   3604  HA  VAL A 239     -25.535  28.913 -15.303  1.00  0.81           H  
ATOM   3605  HB  VAL A 239     -23.227  26.920 -15.175  1.00  0.81           H  
ATOM   3606 1HG1 VAL A 239     -24.332  25.777 -17.073  1.00  0.81           H  
ATOM   3607 2HG1 VAL A 239     -25.357  25.759 -15.619  1.00  0.81           H  
ATOM   3608 3HG1 VAL A 239     -25.714  26.890 -16.947  1.00  0.81           H  
ATOM   3609 1HG2 VAL A 239     -22.749  27.780 -17.468  1.00  0.81           H  
ATOM   3610 2HG2 VAL A 239     -24.105  28.910 -17.325  1.00  0.81           H  
ATOM   3611 3HG2 VAL A 239     -22.690  29.096 -16.265  1.00  0.81           H  
ATOM   3612  N   THR A 240     -24.856  26.870 -12.781  1.00  0.78           N  
ATOM   3613  CA  THR A 240     -25.443  26.004 -11.769  1.00  0.78           C  
ATOM   3614  C   THR A 240     -26.524  26.723 -10.985  1.00  0.78           C  
ATOM   3615  O   THR A 240     -27.604  26.168 -10.760  1.00  0.78           O  
ATOM   3616  CB  THR A 240     -24.371  25.487 -10.804  1.00  0.78           C  
ATOM   3617  OG1 THR A 240     -23.428  24.679 -11.532  1.00  0.78           O  
ATOM   3618  CG2 THR A 240     -24.998  24.679  -9.714  1.00  0.78           C  
ATOM   3619  H   THR A 240     -23.856  27.058 -12.739  1.00  0.78           H  
ATOM   3620  HA  THR A 240     -25.897  25.149 -12.268  1.00  0.78           H  
ATOM   3621  HB  THR A 240     -23.846  26.330 -10.364  1.00  0.78           H  
ATOM   3622  HG1 THR A 240     -22.861  24.184 -10.901  1.00  0.78           H  
ATOM   3623 1HG2 THR A 240     -24.226  24.315  -9.038  1.00  0.78           H  
ATOM   3624 2HG2 THR A 240     -25.709  25.288  -9.159  1.00  0.78           H  
ATOM   3625 3HG2 THR A 240     -25.503  23.851 -10.160  1.00  0.78           H  
ATOM   3626  N   SER A 241     -26.248  27.963 -10.570  1.00  0.77           N  
ATOM   3627  CA  SER A 241     -27.225  28.738  -9.835  1.00  0.77           C  
ATOM   3628  C   SER A 241     -28.462  28.977 -10.689  1.00  0.77           C  
ATOM   3629  O   SER A 241     -29.584  28.852 -10.200  1.00  0.77           O  
ATOM   3630  CB  SER A 241     -26.631  30.070  -9.415  1.00  0.77           C  
ATOM   3631  OG  SER A 241     -25.590  29.888  -8.497  1.00  0.77           O  
ATOM   3632  H   SER A 241     -25.334  28.379 -10.745  1.00  0.77           H  
ATOM   3633  HA  SER A 241     -27.514  28.181  -8.945  1.00  0.77           H  
ATOM   3634 1HB  SER A 241     -26.255  30.593 -10.296  1.00  0.77           H  
ATOM   3635 2HB  SER A 241     -27.401  30.683  -8.977  1.00  0.77           H  
ATOM   3636  HG  SER A 241     -24.851  29.503  -9.017  1.00  0.77           H  
ATOM   3637  N   ASP A 242     -28.275  29.272 -11.979  1.00  0.76           N  
ATOM   3638  CA  ASP A 242     -29.410  29.537 -12.850  1.00  0.76           C  
ATOM   3639  C   ASP A 242     -30.272  28.283 -12.987  1.00  0.76           C  
ATOM   3640  O   ASP A 242     -31.500  28.375 -12.973  1.00  0.76           O  
ATOM   3641  CB  ASP A 242     -28.901  30.020 -14.208  1.00  0.76           C  
ATOM   3642  CG  ASP A 242     -29.942  30.665 -15.110  1.00  0.76           C  
ATOM   3643  OD1 ASP A 242     -30.506  31.675 -14.744  1.00  0.76           O  
ATOM   3644  OD2 ASP A 242     -30.113  30.205 -16.203  1.00  0.76           O  
ATOM   3645  H   ASP A 242     -27.329  29.368 -12.351  1.00  0.76           H  
ATOM   3646  HA  ASP A 242     -30.015  30.324 -12.403  1.00  0.76           H  
ATOM   3647 1HB  ASP A 242     -28.089  30.733 -14.048  1.00  0.76           H  
ATOM   3648 2HB  ASP A 242     -28.466  29.168 -14.740  1.00  0.76           H  
ATOM   3649  N   ILE A 243     -29.638  27.106 -13.036  1.00  0.77           N  
ATOM   3650  CA  ILE A 243     -30.371  25.846 -13.085  1.00  0.77           C  
ATOM   3651  C   ILE A 243     -31.130  25.658 -11.775  1.00  0.77           C  
ATOM   3652  O   ILE A 243     -32.315  25.313 -11.782  1.00  0.77           O  
ATOM   3653  CB  ILE A 243     -29.424  24.654 -13.322  1.00  0.77           C  
ATOM   3654  CG1 ILE A 243     -28.829  24.701 -14.721  1.00  0.77           C  
ATOM   3655  CG2 ILE A 243     -30.139  23.329 -13.096  1.00  0.77           C  
ATOM   3656  CD1 ILE A 243     -27.691  23.736 -14.886  1.00  0.77           C  
ATOM   3657  H   ILE A 243     -28.618  27.096 -13.074  1.00  0.77           H  
ATOM   3658  HA  ILE A 243     -31.091  25.884 -13.896  1.00  0.77           H  
ATOM   3659  HB  ILE A 243     -28.598  24.736 -12.632  1.00  0.77           H  
ATOM   3660 1HG1 ILE A 243     -29.600  24.452 -15.448  1.00  0.77           H  
ATOM   3661 2HG1 ILE A 243     -28.470  25.708 -14.926  1.00  0.77           H  
ATOM   3662 1HG2 ILE A 243     -29.439  22.503 -13.244  1.00  0.77           H  
ATOM   3663 2HG2 ILE A 243     -30.536  23.289 -12.081  1.00  0.77           H  
ATOM   3664 3HG2 ILE A 243     -30.935  23.255 -13.801  1.00  0.77           H  
ATOM   3665 1HD1 ILE A 243     -27.301  23.803 -15.885  1.00  0.77           H  
ATOM   3666 2HD1 ILE A 243     -26.908  23.989 -14.174  1.00  0.77           H  
ATOM   3667 3HD1 ILE A 243     -28.038  22.721 -14.697  1.00  0.77           H  
ATOM   3668  N   ALA A 244     -30.456  25.921 -10.649  1.00  0.78           N  
ATOM   3669  CA  ALA A 244     -31.067  25.775  -9.334  1.00  0.78           C  
ATOM   3670  C   ALA A 244     -32.310  26.642  -9.196  1.00  0.78           C  
ATOM   3671  O   ALA A 244     -33.339  26.190  -8.671  1.00  0.78           O  
ATOM   3672  CB  ALA A 244     -30.073  26.153  -8.245  1.00  0.78           C  
ATOM   3673  H   ALA A 244     -29.479  26.203 -10.708  1.00  0.78           H  
ATOM   3674  HA  ALA A 244     -31.344  24.744  -9.203  1.00  0.78           H  
ATOM   3675 1HB  ALA A 244     -30.525  26.017  -7.270  1.00  0.78           H  
ATOM   3676 2HB  ALA A 244     -29.196  25.522  -8.331  1.00  0.78           H  
ATOM   3677 3HB  ALA A 244     -29.783  27.188  -8.359  1.00  0.78           H  
ATOM   3678  N   TYR A 245     -32.260  27.867  -9.731  1.00  0.79           N  
ATOM   3679  CA  TYR A 245     -33.408  28.748  -9.618  1.00  0.79           C  
ATOM   3680  C   TYR A 245     -34.479  28.399 -10.637  1.00  0.79           C  
ATOM   3681  O   TYR A 245     -35.671  28.430 -10.327  1.00  0.79           O  
ATOM   3682  CB  TYR A 245     -33.001  30.212  -9.784  1.00  0.79           C  
ATOM   3683  CG  TYR A 245     -32.141  30.745  -8.658  1.00  0.79           C  
ATOM   3684  CD1 TYR A 245     -30.858  31.188  -8.915  1.00  0.79           C  
ATOM   3685  CD2 TYR A 245     -32.631  30.763  -7.362  1.00  0.79           C  
ATOM   3686  CE1 TYR A 245     -30.067  31.655  -7.890  1.00  0.79           C  
ATOM   3687  CE2 TYR A 245     -31.837  31.232  -6.332  1.00  0.79           C  
ATOM   3688  CZ  TYR A 245     -30.558  31.676  -6.596  1.00  0.79           C  
ATOM   3689  OH  TYR A 245     -29.762  32.143  -5.574  1.00  0.79           O  
ATOM   3690  H   TYR A 245     -31.392  28.198 -10.156  1.00  0.79           H  
ATOM   3691  HA  TYR A 245     -33.841  28.621  -8.626  1.00  0.79           H  
ATOM   3692 1HB  TYR A 245     -32.438  30.318 -10.719  1.00  0.79           H  
ATOM   3693 2HB  TYR A 245     -33.890  30.833  -9.863  1.00  0.79           H  
ATOM   3694  HD1 TYR A 245     -30.473  31.170  -9.935  1.00  0.79           H  
ATOM   3695  HD2 TYR A 245     -33.640  30.407  -7.157  1.00  0.79           H  
ATOM   3696  HE1 TYR A 245     -29.061  32.007  -8.098  1.00  0.79           H  
ATOM   3697  HE2 TYR A 245     -32.221  31.247  -5.311  1.00  0.79           H  
ATOM   3698  HH  TYR A 245     -28.901  32.388  -5.927  1.00  0.79           H  
ATOM   3699  N   ALA A 246     -34.064  28.041 -11.851  1.00  0.82           N  
ATOM   3700  CA  ALA A 246     -34.999  27.700 -12.910  1.00  0.82           C  
ATOM   3701  C   ALA A 246     -35.853  26.501 -12.548  1.00  0.82           C  
ATOM   3702  O   ALA A 246     -37.039  26.454 -12.885  1.00  0.82           O  
ATOM   3703  CB  ALA A 246     -34.247  27.381 -14.194  1.00  0.82           C  
ATOM   3704  H   ALA A 246     -33.071  28.030 -12.069  1.00  0.82           H  
ATOM   3705  HA  ALA A 246     -35.653  28.554 -13.070  1.00  0.82           H  
ATOM   3706 1HB  ALA A 246     -34.957  27.146 -14.983  1.00  0.82           H  
ATOM   3707 2HB  ALA A 246     -33.641  28.238 -14.491  1.00  0.82           H  
ATOM   3708 3HB  ALA A 246     -33.597  26.521 -14.025  1.00  0.82           H  
ATOM   3709  N   PHE A 247     -35.254  25.523 -11.866  1.00  0.85           N  
ATOM   3710  CA  PHE A 247     -35.969  24.297 -11.564  1.00  0.85           C  
ATOM   3711  C   PHE A 247     -36.395  24.135 -10.108  1.00  0.85           C  
ATOM   3712  O   PHE A 247     -37.241  23.289  -9.815  1.00  0.85           O  
ATOM   3713  CB  PHE A 247     -35.103  23.117 -11.975  1.00  0.85           C  
ATOM   3714  CG  PHE A 247     -34.776  23.145 -13.437  1.00  0.85           C  
ATOM   3715  CD1 PHE A 247     -35.627  23.762 -14.350  1.00  0.85           C  
ATOM   3716  CD2 PHE A 247     -33.619  22.590 -13.904  1.00  0.85           C  
ATOM   3717  CE1 PHE A 247     -35.313  23.820 -15.678  1.00  0.85           C  
ATOM   3718  CE2 PHE A 247     -33.309  22.651 -15.244  1.00  0.85           C  
ATOM   3719  CZ  PHE A 247     -34.150  23.264 -16.124  1.00  0.85           C  
ATOM   3720  H   PHE A 247     -34.267  25.605 -11.623  1.00  0.85           H  
ATOM   3721  HA  PHE A 247     -36.872  24.279 -12.174  1.00  0.85           H  
ATOM   3722 1HB  PHE A 247     -34.171  23.122 -11.407  1.00  0.85           H  
ATOM   3723 2HB  PHE A 247     -35.631  22.201 -11.764  1.00  0.85           H  
ATOM   3724  HD1 PHE A 247     -36.555  24.207 -13.999  1.00  0.85           H  
ATOM   3725  HD2 PHE A 247     -32.941  22.106 -13.201  1.00  0.85           H  
ATOM   3726  HE1 PHE A 247     -35.988  24.312 -16.375  1.00  0.85           H  
ATOM   3727  HE2 PHE A 247     -32.400  22.222 -15.598  1.00  0.85           H  
ATOM   3728  HZ  PHE A 247     -33.897  23.314 -17.178  1.00  0.85           H  
ATOM   3729  N   GLY A 248     -35.837  24.917  -9.182  1.00  0.88           N  
ATOM   3730  CA  GLY A 248     -36.230  24.745  -7.791  1.00  0.88           C  
ATOM   3731  C   GLY A 248     -35.526  23.547  -7.175  1.00  0.88           C  
ATOM   3732  O   GLY A 248     -36.187  22.651  -6.643  1.00  0.88           O  
ATOM   3733  H   GLY A 248     -35.124  25.608  -9.407  1.00  0.88           H  
ATOM   3734 1HA  GLY A 248     -35.971  25.646  -7.234  1.00  0.88           H  
ATOM   3735 2HA  GLY A 248     -37.309  24.623  -7.727  1.00  0.88           H  
ATOM   3736  N   THR A 249     -34.201  23.511  -7.298  1.00  0.91           N  
ATOM   3737  CA  THR A 249     -33.412  22.376  -6.812  1.00  0.91           C  
ATOM   3738  C   THR A 249     -32.140  22.927  -6.149  1.00  0.91           C  
ATOM   3739  O   THR A 249     -31.715  24.014  -6.513  1.00  0.91           O  
ATOM   3740  CB  THR A 249     -33.082  21.451  -7.998  1.00  0.91           C  
ATOM   3741  OG1 THR A 249     -32.494  20.247  -7.538  1.00  0.91           O  
ATOM   3742  CG2 THR A 249     -32.150  22.109  -8.969  1.00  0.91           C  
ATOM   3743  H   THR A 249     -33.750  24.308  -7.753  1.00  0.91           H  
ATOM   3744  HA  THR A 249     -34.012  21.816  -6.111  1.00  0.91           H  
ATOM   3745  HB  THR A 249     -34.000  21.219  -8.495  1.00  0.91           H  
ATOM   3746  HG1 THR A 249     -33.222  19.693  -7.166  1.00  0.91           H  
ATOM   3747 1HG2 THR A 249     -31.947  21.436  -9.801  1.00  0.91           H  
ATOM   3748 2HG2 THR A 249     -32.625  23.009  -9.340  1.00  0.91           H  
ATOM   3749 3HG2 THR A 249     -31.223  22.346  -8.455  1.00  0.91           H  
ATOM   3750  N   PRO A 250     -31.516  22.276  -5.149  1.00  0.94           N  
ATOM   3751  CA  PRO A 250     -30.302  22.772  -4.524  1.00  0.94           C  
ATOM   3752  C   PRO A 250     -29.186  22.897  -5.567  1.00  0.94           C  
ATOM   3753  O   PRO A 250     -29.093  22.029  -6.438  1.00  0.94           O  
ATOM   3754  CB  PRO A 250     -29.974  21.681  -3.494  1.00  0.94           C  
ATOM   3755  CG  PRO A 250     -31.293  20.963  -3.244  1.00  0.94           C  
ATOM   3756  CD  PRO A 250     -32.003  20.985  -4.588  1.00  0.94           C  
ATOM   3757  HA  PRO A 250     -30.545  23.717  -4.022  1.00  0.94           H  
ATOM   3758 1HB  PRO A 250     -29.207  21.000  -3.899  1.00  0.94           H  
ATOM   3759 2HB  PRO A 250     -29.554  22.131  -2.583  1.00  0.94           H  
ATOM   3760 1HG  PRO A 250     -31.102  19.927  -2.910  1.00  0.94           H  
ATOM   3761 2HG  PRO A 250     -31.857  21.455  -2.442  1.00  0.94           H  
ATOM   3762 1HD  PRO A 250     -31.657  20.137  -5.196  1.00  0.94           H  
ATOM   3763 2HD  PRO A 250     -33.072  20.946  -4.423  1.00  0.94           H  
ATOM   3764  N   PRO A 251     -28.271  23.878  -5.460  1.00  0.95           N  
ATOM   3765  CA  PRO A 251     -27.090  24.042  -6.299  1.00  0.95           C  
ATOM   3766  C   PRO A 251     -26.258  22.767  -6.419  1.00  0.95           C  
ATOM   3767  O   PRO A 251     -25.689  22.491  -7.469  1.00  0.95           O  
ATOM   3768  CB  PRO A 251     -26.319  25.138  -5.562  1.00  0.95           C  
ATOM   3769  CG  PRO A 251     -27.398  25.961  -4.908  1.00  0.95           C  
ATOM   3770  CD  PRO A 251     -28.449  24.954  -4.470  1.00  0.95           C  
ATOM   3771  HA  PRO A 251     -27.400  24.404  -7.287  1.00  0.95           H  
ATOM   3772 1HB  PRO A 251     -25.617  24.689  -4.843  1.00  0.95           H  
ATOM   3773 2HB  PRO A 251     -25.717  25.718  -6.280  1.00  0.95           H  
ATOM   3774 1HG  PRO A 251     -26.981  26.537  -4.067  1.00  0.95           H  
ATOM   3775 2HG  PRO A 251     -27.795  26.695  -5.631  1.00  0.95           H  
ATOM   3776 1HD  PRO A 251     -28.267  24.592  -3.446  1.00  0.95           H  
ATOM   3777 2HD  PRO A 251     -29.429  25.439  -4.589  1.00  0.95           H  
ATOM   3778  N   SER A 252     -26.217  21.949  -5.364  1.00  0.94           N  
ATOM   3779  CA  SER A 252     -25.436  20.715  -5.431  1.00  0.94           C  
ATOM   3780  C   SER A 252     -26.007  19.756  -6.471  1.00  0.94           C  
ATOM   3781  O   SER A 252     -25.268  19.067  -7.187  1.00  0.94           O  
ATOM   3782  CB  SER A 252     -25.417  20.031  -4.081  1.00  0.94           C  
ATOM   3783  OG  SER A 252     -24.729  20.800  -3.129  1.00  0.94           O  
ATOM   3784  H   SER A 252     -26.698  22.186  -4.510  1.00  0.94           H  
ATOM   3785  HA  SER A 252     -24.414  20.966  -5.721  1.00  0.94           H  
ATOM   3786 1HB  SER A 252     -26.443  19.858  -3.747  1.00  0.94           H  
ATOM   3787 2HB  SER A 252     -24.941  19.057  -4.180  1.00  0.94           H  
ATOM   3788  HG  SER A 252     -24.688  20.262  -2.332  1.00  0.94           H  
ATOM   3789  N   ASP A 253     -27.331  19.684  -6.523  1.00  0.91           N  
ATOM   3790  CA  ASP A 253     -27.987  18.781  -7.433  1.00  0.91           C  
ATOM   3791  C   ASP A 253     -27.970  19.407  -8.803  1.00  0.91           C  
ATOM   3792  O   ASP A 253     -27.779  18.723  -9.803  1.00  0.91           O  
ATOM   3793  CB  ASP A 253     -29.380  18.463  -6.935  1.00  0.91           C  
ATOM   3794  CG  ASP A 253     -29.317  17.650  -5.617  1.00  0.91           C  
ATOM   3795  OD1 ASP A 253     -28.260  17.140  -5.313  1.00  0.91           O  
ATOM   3796  OD2 ASP A 253     -30.299  17.573  -4.924  1.00  0.91           O  
ATOM   3797  H   ASP A 253     -27.899  20.318  -5.971  1.00  0.91           H  
ATOM   3798  HA  ASP A 253     -27.423  17.850  -7.476  1.00  0.91           H  
ATOM   3799 1HB  ASP A 253     -29.926  19.396  -6.762  1.00  0.91           H  
ATOM   3800 2HB  ASP A 253     -29.928  17.899  -7.688  1.00  0.91           H  
ATOM   3801  N   ALA A 254     -28.112  20.733  -8.842  1.00  0.87           N  
ATOM   3802  CA  ALA A 254     -28.084  21.452 -10.101  1.00  0.87           C  
ATOM   3803  C   ALA A 254     -26.748  21.217 -10.800  1.00  0.87           C  
ATOM   3804  O   ALA A 254     -26.716  21.016 -12.015  1.00  0.87           O  
ATOM   3805  CB  ALA A 254     -28.302  22.917  -9.850  1.00  0.87           C  
ATOM   3806  H   ALA A 254     -28.277  21.244  -7.977  1.00  0.87           H  
ATOM   3807  HA  ALA A 254     -28.878  21.077 -10.738  1.00  0.87           H  
ATOM   3808 1HB  ALA A 254     -28.284  23.458 -10.780  1.00  0.87           H  
ATOM   3809 2HB  ALA A 254     -29.252  23.068  -9.361  1.00  0.87           H  
ATOM   3810 3HB  ALA A 254     -27.524  23.279  -9.220  1.00  0.87           H  
ATOM   3811  N   GLU A 255     -25.656  21.155 -10.023  1.00  0.82           N  
ATOM   3812  CA  GLU A 255     -24.326  20.895 -10.565  1.00  0.82           C  
ATOM   3813  C   GLU A 255     -24.270  19.493 -11.146  1.00  0.82           C  
ATOM   3814  O   GLU A 255     -23.808  19.294 -12.274  1.00  0.82           O  
ATOM   3815  CB  GLU A 255     -23.262  20.990  -9.455  1.00  0.82           C  
ATOM   3816  CG  GLU A 255     -21.790  20.748  -9.893  1.00  0.82           C  
ATOM   3817  CD  GLU A 255     -21.202  21.864 -10.703  1.00  0.82           C  
ATOM   3818  OE1 GLU A 255     -21.666  22.965 -10.577  1.00  0.82           O  
ATOM   3819  OE2 GLU A 255     -20.296  21.643 -11.478  1.00  0.82           O  
ATOM   3820  H   GLU A 255     -25.745  21.355  -9.026  1.00  0.82           H  
ATOM   3821  HA  GLU A 255     -24.117  21.618 -11.350  1.00  0.82           H  
ATOM   3822 1HB  GLU A 255     -23.314  21.976  -8.997  1.00  0.82           H  
ATOM   3823 2HB  GLU A 255     -23.494  20.269  -8.675  1.00  0.82           H  
ATOM   3824 1HG  GLU A 255     -21.183  20.603  -9.000  1.00  0.82           H  
ATOM   3825 2HG  GLU A 255     -21.754  19.828 -10.475  1.00  0.82           H  
ATOM   3826  N   ALA A 256     -24.791  18.515 -10.396  1.00  0.78           N  
ATOM   3827  CA  ALA A 256     -24.789  17.145 -10.879  1.00  0.78           C  
ATOM   3828  C   ALA A 256     -25.576  17.030 -12.176  1.00  0.78           C  
ATOM   3829  O   ALA A 256     -25.138  16.365 -13.113  1.00  0.78           O  
ATOM   3830  CB  ALA A 256     -25.385  16.226  -9.830  1.00  0.78           C  
ATOM   3831  H   ALA A 256     -25.156  18.723  -9.462  1.00  0.78           H  
ATOM   3832  HA  ALA A 256     -23.758  16.855 -11.075  1.00  0.78           H  
ATOM   3833 1HB  ALA A 256     -25.361  15.207 -10.189  1.00  0.78           H  
ATOM   3834 2HB  ALA A 256     -24.809  16.306  -8.908  1.00  0.78           H  
ATOM   3835 3HB  ALA A 256     -26.415  16.518  -9.637  1.00  0.78           H  
ATOM   3836  N   ILE A 257     -26.703  17.731 -12.250  1.00  0.74           N  
ATOM   3837  CA  ILE A 257     -27.559  17.734 -13.427  1.00  0.74           C  
ATOM   3838  C   ILE A 257     -26.874  18.377 -14.623  1.00  0.74           C  
ATOM   3839  O   ILE A 257     -26.840  17.806 -15.724  1.00  0.74           O  
ATOM   3840  CB  ILE A 257     -28.866  18.476 -13.107  1.00  0.74           C  
ATOM   3841  CG1 ILE A 257     -29.697  17.686 -12.098  1.00  0.74           C  
ATOM   3842  CG2 ILE A 257     -29.626  18.705 -14.330  1.00  0.74           C  
ATOM   3843  CD1 ILE A 257     -30.816  18.499 -11.492  1.00  0.74           C  
ATOM   3844  H   ILE A 257     -27.000  18.263 -11.431  1.00  0.74           H  
ATOM   3845  HA  ILE A 257     -27.793  16.705 -13.677  1.00  0.74           H  
ATOM   3846  HB  ILE A 257     -28.631  19.432 -12.652  1.00  0.74           H  
ATOM   3847 1HG1 ILE A 257     -30.140  16.830 -12.609  1.00  0.74           H  
ATOM   3848 2HG1 ILE A 257     -29.055  17.314 -11.306  1.00  0.74           H  
ATOM   3849 1HG2 ILE A 257     -30.542  19.245 -14.101  1.00  0.74           H  
ATOM   3850 2HG2 ILE A 257     -29.014  19.288 -14.994  1.00  0.74           H  
ATOM   3851 3HG2 ILE A 257     -29.863  17.750 -14.785  1.00  0.74           H  
ATOM   3852 1HD1 ILE A 257     -31.378  17.879 -10.803  1.00  0.74           H  
ATOM   3853 2HD1 ILE A 257     -30.402  19.346 -10.956  1.00  0.74           H  
ATOM   3854 3HD1 ILE A 257     -31.464  18.855 -12.278  1.00  0.74           H  
ATOM   3855  N   LYS A 258     -26.272  19.539 -14.385  1.00  0.72           N  
ATOM   3856  CA  LYS A 258     -25.562  20.287 -15.404  1.00  0.72           C  
ATOM   3857  C   LYS A 258     -24.549  19.409 -16.119  1.00  0.72           C  
ATOM   3858  O   LYS A 258     -24.451  19.431 -17.343  1.00  0.72           O  
ATOM   3859  CB  LYS A 258     -24.824  21.450 -14.766  1.00  0.72           C  
ATOM   3860  CG  LYS A 258     -24.093  22.333 -15.709  1.00  0.72           C  
ATOM   3861  CD  LYS A 258     -23.298  23.344 -14.919  1.00  0.72           C  
ATOM   3862  CE  LYS A 258     -22.188  22.608 -14.165  1.00  0.72           C  
ATOM   3863  NZ  LYS A 258     -21.356  23.499 -13.371  1.00  0.72           N  
ATOM   3864  H   LYS A 258     -26.333  19.944 -13.452  1.00  0.72           H  
ATOM   3865  HA  LYS A 258     -26.282  20.655 -16.127  1.00  0.72           H  
ATOM   3866 1HB  LYS A 258     -25.512  22.047 -14.183  1.00  0.72           H  
ATOM   3867 2HB  LYS A 258     -24.090  21.058 -14.070  1.00  0.72           H  
ATOM   3868 1HG  LYS A 258     -23.438  21.710 -16.292  1.00  0.72           H  
ATOM   3869 2HG  LYS A 258     -24.787  22.843 -16.374  1.00  0.72           H  
ATOM   3870 1HD  LYS A 258     -22.867  24.096 -15.576  1.00  0.72           H  
ATOM   3871 2HD  LYS A 258     -23.947  23.845 -14.193  1.00  0.72           H  
ATOM   3872 1HE  LYS A 258     -22.651  21.886 -13.491  1.00  0.72           H  
ATOM   3873 2HE  LYS A 258     -21.555  22.073 -14.873  1.00  0.72           H  
ATOM   3874 1HZ  LYS A 258     -20.663  22.922 -12.853  1.00  0.72           H  
ATOM   3875 2HZ  LYS A 258     -20.896  24.175 -13.943  1.00  0.72           H  
ATOM   3876 3HZ  LYS A 258     -21.978  23.965 -12.689  1.00  0.72           H  
ATOM   3877  N   VAL A 259     -23.791  18.638 -15.345  1.00  0.70           N  
ATOM   3878  CA  VAL A 259     -22.774  17.774 -15.917  1.00  0.70           C  
ATOM   3879  C   VAL A 259     -23.311  16.433 -16.442  1.00  0.70           C  
ATOM   3880  O   VAL A 259     -22.952  16.008 -17.539  1.00  0.70           O  
ATOM   3881  CB  VAL A 259     -21.682  17.508 -14.871  1.00  0.70           C  
ATOM   3882  CG1 VAL A 259     -20.682  16.520 -15.417  1.00  0.70           C  
ATOM   3883  CG2 VAL A 259     -21.009  18.823 -14.520  1.00  0.70           C  
ATOM   3884  H   VAL A 259     -23.912  18.678 -14.329  1.00  0.70           H  
ATOM   3885  HA  VAL A 259     -22.320  18.306 -16.752  1.00  0.70           H  
ATOM   3886  HB  VAL A 259     -22.134  17.073 -13.974  1.00  0.70           H  
ATOM   3887 1HG1 VAL A 259     -19.918  16.336 -14.664  1.00  0.70           H  
ATOM   3888 2HG1 VAL A 259     -21.180  15.584 -15.661  1.00  0.70           H  
ATOM   3889 3HG1 VAL A 259     -20.219  16.930 -16.314  1.00  0.70           H  
ATOM   3890 1HG2 VAL A 259     -20.231  18.650 -13.772  1.00  0.70           H  
ATOM   3891 2HG2 VAL A 259     -20.561  19.257 -15.415  1.00  0.70           H  
ATOM   3892 3HG2 VAL A 259     -21.754  19.508 -14.114  1.00  0.70           H  
ATOM   3893  N   ARG A 260     -24.137  15.742 -15.655  1.00  0.68           N  
ATOM   3894  CA  ARG A 260     -24.630  14.416 -16.025  1.00  0.68           C  
ATOM   3895  C   ARG A 260     -25.610  14.405 -17.184  1.00  0.68           C  
ATOM   3896  O   ARG A 260     -25.609  13.474 -17.993  1.00  0.68           O  
ATOM   3897  CB  ARG A 260     -25.345  13.779 -14.852  1.00  0.68           C  
ATOM   3898  CG  ARG A 260     -24.464  13.374 -13.688  1.00  0.68           C  
ATOM   3899  CD  ARG A 260     -25.287  12.887 -12.552  1.00  0.68           C  
ATOM   3900  NE  ARG A 260     -24.477  12.530 -11.401  1.00  0.68           N  
ATOM   3901  CZ  ARG A 260     -24.972  12.226 -10.187  1.00  0.68           C  
ATOM   3902  NH1 ARG A 260     -26.272  12.236  -9.985  1.00  0.68           N  
ATOM   3903  NH2 ARG A 260     -24.152  11.921  -9.197  1.00  0.68           N  
ATOM   3904  H   ARG A 260     -24.433  16.128 -14.764  1.00  0.68           H  
ATOM   3905  HA  ARG A 260     -23.772  13.803 -16.293  1.00  0.68           H  
ATOM   3906 1HB  ARG A 260     -26.098  14.470 -14.476  1.00  0.68           H  
ATOM   3907 2HB  ARG A 260     -25.875  12.891 -15.194  1.00  0.68           H  
ATOM   3908 1HG  ARG A 260     -23.797  12.572 -14.000  1.00  0.68           H  
ATOM   3909 2HG  ARG A 260     -23.873  14.227 -13.355  1.00  0.68           H  
ATOM   3910 1HD  ARG A 260     -25.981  13.674 -12.252  1.00  0.68           H  
ATOM   3911 2HD  ARG A 260     -25.850  12.008 -12.861  1.00  0.68           H  
ATOM   3912  HE  ARG A 260     -23.473  12.512 -11.520  1.00  0.68           H  
ATOM   3913 1HH1 ARG A 260     -26.899  12.469 -10.745  1.00  0.68           H  
ATOM   3914 2HH1 ARG A 260     -26.644  12.009  -9.075  1.00  0.68           H  
ATOM   3915 1HH2 ARG A 260     -23.154  11.914  -9.352  1.00  0.68           H  
ATOM   3916 2HH2 ARG A 260     -24.523  11.694  -8.287  1.00  0.68           H  
ATOM   3917  N   HIS A 261     -26.471  15.414 -17.252  1.00  0.66           N  
ATOM   3918  CA  HIS A 261     -27.499  15.444 -18.272  1.00  0.66           C  
ATOM   3919  C   HIS A 261     -27.411  16.681 -19.141  1.00  0.66           C  
ATOM   3920  O   HIS A 261     -27.934  16.720 -20.258  1.00  0.66           O  
ATOM   3921  CB  HIS A 261     -28.852  15.462 -17.593  1.00  0.66           C  
ATOM   3922  CG  HIS A 261     -29.072  14.323 -16.669  1.00  0.66           C  
ATOM   3923  ND1 HIS A 261     -29.218  13.025 -17.098  1.00  0.66           N  
ATOM   3924  CD2 HIS A 261     -29.164  14.289 -15.322  1.00  0.66           C  
ATOM   3925  CE1 HIS A 261     -29.397  12.240 -16.053  1.00  0.66           C  
ATOM   3926  NE2 HIS A 261     -29.368  12.985 -14.960  1.00  0.66           N  
ATOM   3927  H   HIS A 261     -26.443  16.169 -16.574  1.00  0.66           H  
ATOM   3928  HA  HIS A 261     -27.421  14.567 -18.912  1.00  0.66           H  
ATOM   3929 1HB  HIS A 261     -28.940  16.367 -17.006  1.00  0.66           H  
ATOM   3930 2HB  HIS A 261     -29.632  15.472 -18.344  1.00  0.66           H  
ATOM   3931  HD1 HIS A 261     -29.195  12.703 -18.047  1.00  0.66           H  
ATOM   3932  HD2 HIS A 261     -29.112  15.059 -14.561  1.00  0.66           H  
ATOM   3933  HE1 HIS A 261     -29.534  11.167 -16.184  1.00  0.66           H  
ATOM   3934  N   GLY A 262     -26.797  17.721 -18.630  1.00  0.65           N  
ATOM   3935  CA  GLY A 262     -26.817  18.960 -19.358  1.00  0.65           C  
ATOM   3936  C   GLY A 262     -26.008  18.962 -20.624  1.00  0.65           C  
ATOM   3937  O   GLY A 262     -24.957  18.323 -20.730  1.00  0.65           O  
ATOM   3938  H   GLY A 262     -26.378  17.690 -17.704  1.00  0.65           H  
ATOM   3939 1HA  GLY A 262     -27.842  19.212 -19.609  1.00  0.65           H  
ATOM   3940 2HA  GLY A 262     -26.456  19.739 -18.702  1.00  0.65           H  
ATOM   3941  N   CYS A 263     -26.523  19.727 -21.577  1.00  0.66           N  
ATOM   3942  CA  CYS A 263     -25.871  19.987 -22.836  1.00  0.66           C  
ATOM   3943  C   CYS A 263     -25.846  21.467 -23.083  1.00  0.66           C  
ATOM   3944  O   CYS A 263     -26.775  22.183 -22.719  1.00  0.66           O  
ATOM   3945  CB  CYS A 263     -26.562  19.330 -24.019  1.00  0.66           C  
ATOM   3946  SG  CYS A 263     -26.518  17.558 -24.012  1.00  0.66           S  
ATOM   3947  H   CYS A 263     -27.406  20.176 -21.391  1.00  0.66           H  
ATOM   3948  HA  CYS A 263     -24.859  19.611 -22.769  1.00  0.66           H  
ATOM   3949 1HB  CYS A 263     -27.599  19.644 -24.047  1.00  0.66           H  
ATOM   3950 2HB  CYS A 263     -26.100  19.677 -24.934  1.00  0.66           H  
ATOM   3951  HG  CYS A 263     -25.184  17.443 -23.980  1.00  0.66           H  
ATOM   3952  N   ALA A 264     -24.811  21.924 -23.747  1.00  0.66           N  
ATOM   3953  CA  ALA A 264     -24.698  23.332 -24.073  1.00  0.66           C  
ATOM   3954  C   ALA A 264     -25.434  23.726 -25.334  1.00  0.66           C  
ATOM   3955  O   ALA A 264     -25.367  24.885 -25.730  1.00  0.66           O  
ATOM   3956  CB  ALA A 264     -23.266  23.695 -24.191  1.00  0.66           C  
ATOM   3957  H   ALA A 264     -24.071  21.267 -24.006  1.00  0.66           H  
ATOM   3958  HA  ALA A 264     -25.139  23.892 -23.257  1.00  0.66           H  
ATOM   3959 1HB  ALA A 264     -23.166  24.762 -24.377  1.00  0.66           H  
ATOM   3960 2HB  ALA A 264     -22.795  23.428 -23.260  1.00  0.66           H  
ATOM   3961 3HB  ALA A 264     -22.822  23.140 -25.006  1.00  0.66           H  
ATOM   3962  N   LEU A 265     -26.044  22.755 -26.009  1.00  0.67           N  
ATOM   3963  CA  LEU A 265     -26.826  23.012 -27.209  1.00  0.67           C  
ATOM   3964  C   LEU A 265     -28.142  22.223 -27.194  1.00  0.67           C  
ATOM   3965  O   LEU A 265     -28.134  20.993 -27.183  1.00  0.67           O  
ATOM   3966  CB  LEU A 265     -26.018  22.640 -28.458  1.00  0.67           C  
ATOM   3967  CG  LEU A 265     -24.770  23.466 -28.746  1.00  0.67           C  
ATOM   3968  CD1 LEU A 265     -24.033  22.827 -29.869  1.00  0.67           C  
ATOM   3969  CD2 LEU A 265     -25.170  24.892 -29.098  1.00  0.67           C  
ATOM   3970  H   LEU A 265     -26.011  21.822 -25.630  1.00  0.67           H  
ATOM   3971  HA  LEU A 265     -27.065  24.073 -27.247  1.00  0.67           H  
ATOM   3972 1HB  LEU A 265     -25.697  21.612 -28.369  1.00  0.67           H  
ATOM   3973 2HB  LEU A 265     -26.673  22.719 -29.325  1.00  0.67           H  
ATOM   3974  HG  LEU A 265     -24.118  23.471 -27.880  1.00  0.67           H  
ATOM   3975 1HD1 LEU A 265     -23.145  23.407 -30.083  1.00  0.67           H  
ATOM   3976 2HD1 LEU A 265     -23.756  21.812 -29.589  1.00  0.67           H  
ATOM   3977 3HD1 LEU A 265     -24.668  22.800 -30.753  1.00  0.67           H  
ATOM   3978 1HD2 LEU A 265     -24.291  25.479 -29.315  1.00  0.67           H  
ATOM   3979 2HD2 LEU A 265     -25.818  24.877 -29.972  1.00  0.67           H  
ATOM   3980 3HD2 LEU A 265     -25.704  25.341 -28.263  1.00  0.67           H  
ATOM   3981  N   GLY A 266     -29.281  22.902 -27.282  1.00  0.69           N  
ATOM   3982  CA  GLY A 266     -30.573  22.210 -27.313  1.00  0.69           C  
ATOM   3983  C   GLY A 266     -30.689  21.314 -28.545  1.00  0.69           C  
ATOM   3984  O   GLY A 266     -31.364  20.285 -28.531  1.00  0.69           O  
ATOM   3985  H   GLY A 266     -29.274  23.924 -27.299  1.00  0.69           H  
ATOM   3986 1HA  GLY A 266     -30.689  21.605 -26.418  1.00  0.69           H  
ATOM   3987 2HA  GLY A 266     -31.375  22.947 -27.310  1.00  0.69           H  
ATOM   3988  N   SER A 267     -29.978  21.701 -29.601  1.00  0.70           N  
ATOM   3989  CA  SER A 267     -29.972  21.021 -30.889  1.00  0.70           C  
ATOM   3990  C   SER A 267     -29.386  19.609 -30.860  1.00  0.70           C  
ATOM   3991  O   SER A 267     -29.551  18.863 -31.826  1.00  0.70           O  
ATOM   3992  CB  SER A 267     -29.228  21.863 -31.909  1.00  0.70           C  
ATOM   3993  OG  SER A 267     -27.866  21.950 -31.602  1.00  0.70           O  
ATOM   3994  H   SER A 267     -29.433  22.545 -29.501  1.00  0.70           H  
ATOM   3995  HA  SER A 267     -31.009  20.936 -31.220  1.00  0.70           H  
ATOM   3996 1HB  SER A 267     -29.354  21.431 -32.901  1.00  0.70           H  
ATOM   3997 2HB  SER A 267     -29.660  22.861 -31.929  1.00  0.70           H  
ATOM   3998  HG  SER A 267     -27.496  21.084 -31.796  1.00  0.70           H  
ATOM   3999  N   ILE A 268     -28.682  19.237 -29.785  1.00  0.71           N  
ATOM   4000  CA  ILE A 268     -28.119  17.892 -29.727  1.00  0.71           C  
ATOM   4001  C   ILE A 268     -28.879  17.025 -28.721  1.00  0.71           C  
ATOM   4002  O   ILE A 268     -28.436  15.922 -28.389  1.00  0.71           O  
ATOM   4003  CB  ILE A 268     -26.607  17.906 -29.385  1.00  0.71           C  
ATOM   4004  CG1 ILE A 268     -26.344  18.477 -28.003  1.00  0.71           C  
ATOM   4005  CG2 ILE A 268     -25.877  18.771 -30.413  1.00  0.71           C  
ATOM   4006  CD1 ILE A 268     -24.915  18.294 -27.527  1.00  0.71           C  
ATOM   4007  H   ILE A 268     -28.556  19.874 -28.995  1.00  0.71           H  
ATOM   4008  HA  ILE A 268     -28.224  17.429 -30.705  1.00  0.71           H  
ATOM   4009  HB  ILE A 268     -26.216  16.889 -29.410  1.00  0.71           H  
ATOM   4010 1HG1 ILE A 268     -26.551  19.513 -28.025  1.00  0.71           H  
ATOM   4011 2HG1 ILE A 268     -27.008  18.001 -27.289  1.00  0.71           H  
ATOM   4012 1HG2 ILE A 268     -24.812  18.780 -30.191  1.00  0.71           H  
ATOM   4013 2HG2 ILE A 268     -26.038  18.362 -31.410  1.00  0.71           H  
ATOM   4014 3HG2 ILE A 268     -26.263  19.789 -30.370  1.00  0.71           H  
ATOM   4015 1HD1 ILE A 268     -24.790  18.724 -26.542  1.00  0.71           H  
ATOM   4016 2HD1 ILE A 268     -24.688  17.226 -27.484  1.00  0.71           H  
ATOM   4017 3HD1 ILE A 268     -24.237  18.784 -28.220  1.00  0.71           H  
ATOM   4018  N   VAL A 269     -30.028  17.515 -28.242  1.00  0.72           N  
ATOM   4019  CA  VAL A 269     -30.808  16.788 -27.250  1.00  0.72           C  
ATOM   4020  C   VAL A 269     -32.215  16.414 -27.724  1.00  0.72           C  
ATOM   4021  O   VAL A 269     -32.940  17.257 -28.254  1.00  0.72           O  
ATOM   4022  CB  VAL A 269     -30.928  17.654 -25.999  1.00  0.72           C  
ATOM   4023  CG1 VAL A 269     -31.727  16.978 -24.984  1.00  0.72           C  
ATOM   4024  CG2 VAL A 269     -29.598  17.939 -25.467  1.00  0.72           C  
ATOM   4025  H   VAL A 269     -30.370  18.428 -28.546  1.00  0.72           H  
ATOM   4026  HA  VAL A 269     -30.274  15.873 -26.996  1.00  0.72           H  
ATOM   4027  HB  VAL A 269     -31.426  18.592 -26.252  1.00  0.72           H  
ATOM   4028 1HG1 VAL A 269     -31.779  17.618 -24.132  1.00  0.72           H  
ATOM   4029 2HG1 VAL A 269     -32.716  16.779 -25.354  1.00  0.72           H  
ATOM   4030 3HG1 VAL A 269     -31.249  16.047 -24.721  1.00  0.72           H  
ATOM   4031 1HG2 VAL A 269     -29.695  18.544 -24.581  1.00  0.72           H  
ATOM   4032 2HG2 VAL A 269     -29.116  16.999 -25.217  1.00  0.72           H  
ATOM   4033 3HG2 VAL A 269     -29.011  18.474 -26.206  1.00  0.72           H  
ATOM   4034  N   GLY A 270     -32.600  15.144 -27.543  1.00  0.71           N  
ATOM   4035  CA  GLY A 270     -33.943  14.703 -27.916  1.00  0.71           C  
ATOM   4036  C   GLY A 270     -34.954  15.069 -26.830  1.00  0.71           C  
ATOM   4037  O   GLY A 270     -34.619  15.096 -25.648  1.00  0.71           O  
ATOM   4038  H   GLY A 270     -31.952  14.489 -27.125  1.00  0.71           H  
ATOM   4039 1HA  GLY A 270     -34.231  15.166 -28.861  1.00  0.71           H  
ATOM   4040 2HA  GLY A 270     -33.943  13.625 -28.072  1.00  0.71           H  
ATOM   4041  N   LYS A 271     -36.204  15.298 -27.229  1.00  0.70           N  
ATOM   4042  CA  LYS A 271     -37.292  15.644 -26.303  1.00  0.70           C  
ATOM   4043  C   LYS A 271     -37.757  14.502 -25.404  1.00  0.70           C  
ATOM   4044  O   LYS A 271     -38.367  14.727 -24.362  1.00  0.70           O  
ATOM   4045  CB  LYS A 271     -38.491  16.155 -27.105  1.00  0.70           C  
ATOM   4046  CG  LYS A 271     -39.197  15.057 -27.922  1.00  0.70           C  
ATOM   4047  CD  LYS A 271     -40.369  15.577 -28.735  1.00  0.70           C  
ATOM   4048  CE  LYS A 271     -40.967  14.466 -29.639  1.00  0.70           C  
ATOM   4049  NZ  LYS A 271     -41.576  13.323 -28.858  1.00  0.70           N  
ATOM   4050  H   LYS A 271     -36.412  15.256 -28.217  1.00  0.70           H  
ATOM   4051  HA  LYS A 271     -36.944  16.443 -25.649  1.00  0.70           H  
ATOM   4052 1HB  LYS A 271     -39.215  16.599 -26.428  1.00  0.70           H  
ATOM   4053 2HB  LYS A 271     -38.171  16.932 -27.792  1.00  0.70           H  
ATOM   4054 1HG  LYS A 271     -38.487  14.556 -28.578  1.00  0.70           H  
ATOM   4055 2HG  LYS A 271     -39.595  14.326 -27.231  1.00  0.70           H  
ATOM   4056 1HD  LYS A 271     -41.144  15.937 -28.058  1.00  0.70           H  
ATOM   4057 2HD  LYS A 271     -40.039  16.406 -29.358  1.00  0.70           H  
ATOM   4058 1HE  LYS A 271     -41.736  14.909 -30.268  1.00  0.70           H  
ATOM   4059 2HE  LYS A 271     -40.177  14.069 -30.275  1.00  0.70           H  
ATOM   4060 1HZ  LYS A 271     -41.944  12.640 -29.495  1.00  0.70           H  
ATOM   4061 2HZ  LYS A 271     -40.871  12.853 -28.255  1.00  0.70           H  
ATOM   4062 3HZ  LYS A 271     -42.315  13.664 -28.274  1.00  0.70           H  
ATOM   4063  N   ASP A 272     -37.481  13.273 -25.813  1.00  0.69           N  
ATOM   4064  CA  ASP A 272     -37.973  12.116 -25.080  1.00  0.69           C  
ATOM   4065  C   ASP A 272     -37.174  11.807 -23.817  1.00  0.69           C  
ATOM   4066  O   ASP A 272     -37.727  11.338 -22.823  1.00  0.69           O  
ATOM   4067  CB  ASP A 272     -37.993  10.906 -26.007  1.00  0.69           C  
ATOM   4068  CG  ASP A 272     -39.017  11.080 -27.153  1.00  0.69           C  
ATOM   4069  OD1 ASP A 272     -39.850  11.972 -27.066  1.00  0.69           O  
ATOM   4070  OD2 ASP A 272     -38.950  10.349 -28.100  1.00  0.69           O  
ATOM   4071  H   ASP A 272     -36.946  13.146 -26.656  1.00  0.69           H  
ATOM   4072  HA  ASP A 272     -38.998  12.325 -24.776  1.00  0.69           H  
ATOM   4073 1HB  ASP A 272     -37.002  10.755 -26.433  1.00  0.69           H  
ATOM   4074 2HB  ASP A 272     -38.247  10.013 -25.436  1.00  0.69           H  
ATOM   4075  N   GLU A 273     -35.865  12.018 -23.865  1.00  0.68           N  
ATOM   4076  CA  GLU A 273     -35.027  11.711 -22.714  1.00  0.68           C  
ATOM   4077  C   GLU A 273     -35.374  12.654 -21.567  1.00  0.68           C  
ATOM   4078  O   GLU A 273     -35.424  13.872 -21.770  1.00  0.68           O  
ATOM   4079  CB  GLU A 273     -33.553  11.819 -23.087  1.00  0.68           C  
ATOM   4080  CG  GLU A 273     -32.608  11.353 -22.007  1.00  0.68           C  
ATOM   4081  CD  GLU A 273     -31.177  11.408 -22.430  1.00  0.68           C  
ATOM   4082  OE1 GLU A 273     -30.905  11.962 -23.479  1.00  0.68           O  
ATOM   4083  OE2 GLU A 273     -30.348  10.899 -21.713  1.00  0.68           O  
ATOM   4084  H   GLU A 273     -35.455  12.418 -24.697  1.00  0.68           H  
ATOM   4085  HA  GLU A 273     -35.234  10.690 -22.391  1.00  0.68           H  
ATOM   4086 1HB  GLU A 273     -33.360  11.230 -23.983  1.00  0.68           H  
ATOM   4087 2HB  GLU A 273     -33.312  12.859 -23.319  1.00  0.68           H  
ATOM   4088 1HG  GLU A 273     -32.737  11.990 -21.129  1.00  0.68           H  
ATOM   4089 2HG  GLU A 273     -32.866  10.334 -21.724  1.00  0.68           H  
ATOM   4090  N   SER A 274     -35.581  12.100 -20.368  1.00  0.67           N  
ATOM   4091  CA  SER A 274     -35.948  12.912 -19.209  1.00  0.67           C  
ATOM   4092  C   SER A 274     -34.875  13.001 -18.127  1.00  0.67           C  
ATOM   4093  O   SER A 274     -34.004  12.136 -18.012  1.00  0.67           O  
ATOM   4094  CB  SER A 274     -37.228  12.373 -18.593  1.00  0.67           C  
ATOM   4095  OG  SER A 274     -37.039  11.077 -18.073  1.00  0.67           O  
ATOM   4096  H   SER A 274     -35.513  11.097 -20.272  1.00  0.67           H  
ATOM   4097  HA  SER A 274     -36.144  13.924 -19.557  1.00  0.67           H  
ATOM   4098 1HB  SER A 274     -37.554  13.046 -17.796  1.00  0.67           H  
ATOM   4099 2HB  SER A 274     -38.013  12.355 -19.348  1.00  0.67           H  
ATOM   4100  HG  SER A 274     -37.867  10.844 -17.645  1.00  0.67           H  
ATOM   4101  N   VAL A 275     -34.996  14.047 -17.309  1.00  0.68           N  
ATOM   4102  CA  VAL A 275     -34.147  14.304 -16.154  1.00  0.68           C  
ATOM   4103  C   VAL A 275     -34.968  14.461 -14.876  1.00  0.68           C  
ATOM   4104  O   VAL A 275     -35.897  15.272 -14.820  1.00  0.68           O  
ATOM   4105  CB  VAL A 275     -33.349  15.605 -16.379  1.00  0.68           C  
ATOM   4106  CG1 VAL A 275     -32.485  15.919 -15.158  1.00  0.68           C  
ATOM   4107  CG2 VAL A 275     -32.498  15.467 -17.633  1.00  0.68           C  
ATOM   4108  H   VAL A 275     -35.734  14.711 -17.515  1.00  0.68           H  
ATOM   4109  HA  VAL A 275     -33.456  13.469 -16.033  1.00  0.68           H  
ATOM   4110  HB  VAL A 275     -34.046  16.437 -16.508  1.00  0.68           H  
ATOM   4111 1HG1 VAL A 275     -31.942  16.840 -15.331  1.00  0.68           H  
ATOM   4112 2HG1 VAL A 275     -33.112  16.033 -14.275  1.00  0.68           H  
ATOM   4113 3HG1 VAL A 275     -31.790  15.112 -14.994  1.00  0.68           H  
ATOM   4114 1HG2 VAL A 275     -31.944  16.387 -17.800  1.00  0.68           H  
ATOM   4115 2HG2 VAL A 275     -31.811  14.638 -17.503  1.00  0.68           H  
ATOM   4116 3HG2 VAL A 275     -33.137  15.271 -18.486  1.00  0.68           H  
ATOM   4117  N   GLU A 276     -34.640  13.695 -13.841  1.00  0.70           N  
ATOM   4118  CA  GLU A 276     -35.358  13.856 -12.579  1.00  0.70           C  
ATOM   4119  C   GLU A 276     -34.632  14.895 -11.746  1.00  0.70           C  
ATOM   4120  O   GLU A 276     -33.423  14.786 -11.531  1.00  0.70           O  
ATOM   4121  CB  GLU A 276     -35.485  12.535 -11.818  1.00  0.70           C  
ATOM   4122  CG  GLU A 276     -36.287  12.637 -10.513  1.00  0.70           C  
ATOM   4123  CD  GLU A 276     -36.429  11.310  -9.793  1.00  0.70           C  
ATOM   4124  OE1 GLU A 276     -36.000  10.316 -10.327  1.00  0.70           O  
ATOM   4125  OE2 GLU A 276     -36.968  11.297  -8.712  1.00  0.70           O  
ATOM   4126  H   GLU A 276     -33.886  13.025 -13.921  1.00  0.70           H  
ATOM   4127  HA  GLU A 276     -36.362  14.231 -12.781  1.00  0.70           H  
ATOM   4128 1HB  GLU A 276     -35.971  11.796 -12.453  1.00  0.70           H  
ATOM   4129 2HB  GLU A 276     -34.492  12.159 -11.573  1.00  0.70           H  
ATOM   4130 1HG  GLU A 276     -35.783  13.342  -9.849  1.00  0.70           H  
ATOM   4131 2HG  GLU A 276     -37.276  13.042 -10.735  1.00  0.70           H  
ATOM   4132  N   VAL A 277     -35.362  15.906 -11.298  1.00  0.76           N  
ATOM   4133  CA  VAL A 277     -34.778  16.982 -10.532  1.00  0.76           C  
ATOM   4134  C   VAL A 277     -35.247  17.023  -9.068  1.00  0.76           C  
ATOM   4135  O   VAL A 277     -36.423  17.308  -8.808  1.00  0.76           O  
ATOM   4136  CB  VAL A 277     -35.142  18.304 -11.187  1.00  0.76           C  
ATOM   4137  CG1 VAL A 277     -34.559  19.399 -10.397  1.00  0.76           C  
ATOM   4138  CG2 VAL A 277     -34.642  18.321 -12.604  1.00  0.76           C  
ATOM   4139  H   VAL A 277     -36.349  15.948 -11.534  1.00  0.76           H  
ATOM   4140  HA  VAL A 277     -33.703  16.894 -10.609  1.00  0.76           H  
ATOM   4141  HB  VAL A 277     -36.228  18.433 -11.185  1.00  0.76           H  
ATOM   4142 1HG1 VAL A 277     -34.814  20.345 -10.835  1.00  0.76           H  
ATOM   4143 2HG1 VAL A 277     -34.959  19.344  -9.384  1.00  0.76           H  
ATOM   4144 3HG1 VAL A 277     -33.478  19.296 -10.365  1.00  0.76           H  
ATOM   4145 1HG2 VAL A 277     -34.896  19.266 -13.032  1.00  0.76           H  
ATOM   4146 2HG2 VAL A 277     -33.575  18.193 -12.618  1.00  0.76           H  
ATOM   4147 3HG2 VAL A 277     -35.109  17.514 -13.176  1.00  0.76           H  
ATOM   4148  N   PRO A 278     -34.359  16.749  -8.087  1.00  0.84           N  
ATOM   4149  CA  PRO A 278     -34.642  16.738  -6.658  1.00  0.84           C  
ATOM   4150  C   PRO A 278     -35.210  18.065  -6.195  1.00  0.84           C  
ATOM   4151  O   PRO A 278     -34.782  19.132  -6.640  1.00  0.84           O  
ATOM   4152  CB  PRO A 278     -33.271  16.473  -6.046  1.00  0.84           C  
ATOM   4153  CG  PRO A 278     -32.524  15.716  -7.108  1.00  0.84           C  
ATOM   4154  CD  PRO A 278     -32.979  16.326  -8.412  1.00  0.84           C  
ATOM   4155  HA  PRO A 278     -35.335  15.921  -6.432  1.00  0.84           H  
ATOM   4156 1HB  PRO A 278     -32.776  17.425  -5.778  1.00  0.84           H  
ATOM   4157 2HB  PRO A 278     -33.379  15.905  -5.111  1.00  0.84           H  
ATOM   4158 1HG  PRO A 278     -31.439  15.820  -6.940  1.00  0.84           H  
ATOM   4159 2HG  PRO A 278     -32.753  14.642  -7.042  1.00  0.84           H  
ATOM   4160 1HD  PRO A 278     -32.355  17.191  -8.683  1.00  0.84           H  
ATOM   4161 2HD  PRO A 278     -32.962  15.523  -9.162  1.00  0.84           H  
ATOM   4162  N   SER A 279     -36.171  17.971  -5.291  1.00  0.93           N  
ATOM   4163  CA  SER A 279     -36.900  19.103  -4.740  1.00  0.93           C  
ATOM   4164  C   SER A 279     -36.296  19.865  -3.567  1.00  0.93           C  
ATOM   4165  O   SER A 279     -35.387  19.383  -2.887  1.00  0.93           O  
ATOM   4166  CB  SER A 279     -38.226  18.589  -4.304  1.00  0.93           C  
ATOM   4167  OG  SER A 279     -38.081  17.670  -3.261  1.00  0.93           O  
ATOM   4168  H   SER A 279     -36.437  17.051  -4.969  1.00  0.93           H  
ATOM   4169  HA  SER A 279     -37.037  19.818  -5.550  1.00  0.93           H  
ATOM   4170 1HB  SER A 279     -38.826  19.417  -3.964  1.00  0.93           H  
ATOM   4171 2HB  SER A 279     -38.736  18.123  -5.135  1.00  0.93           H  
ATOM   4172  HG  SER A 279     -38.991  17.401  -3.036  1.00  0.93           H  
ATOM   4173  N   VAL A 280     -36.877  21.053  -3.320  1.00  1.02           N  
ATOM   4174  CA  VAL A 280     -36.580  21.890  -2.161  1.00  1.02           C  
ATOM   4175  C   VAL A 280     -37.852  22.222  -1.357  1.00  1.02           C  
ATOM   4176  O   VAL A 280     -38.020  21.825  -0.203  1.00  1.02           O  
ATOM   4177  CB  VAL A 280     -35.950  23.233  -2.606  1.00  1.02           C  
ATOM   4178  CG1 VAL A 280     -35.683  24.109  -1.392  1.00  1.02           C  
ATOM   4179  CG2 VAL A 280     -34.701  22.984  -3.354  1.00  1.02           C  
ATOM   4180  H   VAL A 280     -37.579  21.366  -3.969  1.00  1.02           H  
ATOM   4181  HA  VAL A 280     -35.881  21.356  -1.516  1.00  1.02           H  
ATOM   4182  HB  VAL A 280     -36.648  23.763  -3.249  1.00  1.02           H  
ATOM   4183 1HG1 VAL A 280     -35.253  25.056  -1.716  1.00  1.02           H  
ATOM   4184 2HG1 VAL A 280     -36.611  24.300  -0.858  1.00  1.02           H  
ATOM   4185 3HG1 VAL A 280     -34.983  23.601  -0.729  1.00  1.02           H  
ATOM   4186 1HG2 VAL A 280     -34.263  23.925  -3.682  1.00  1.02           H  
ATOM   4187 2HG2 VAL A 280     -34.000  22.460  -2.716  1.00  1.02           H  
ATOM   4188 3HG2 VAL A 280     -34.942  22.383  -4.207  1.00  1.02           H  
ATOM   4189  N   GLY A 281     -38.773  22.947  -2.000  1.00  1.08           N  
ATOM   4190  CA  GLY A 281     -39.927  23.574  -1.341  1.00  1.08           C  
ATOM   4191  C   GLY A 281     -41.121  22.697  -0.954  1.00  1.08           C  
ATOM   4192  O   GLY A 281     -42.254  22.997  -1.324  1.00  1.08           O  
ATOM   4193  H   GLY A 281     -38.614  23.163  -2.970  1.00  1.08           H  
ATOM   4194 1HA  GLY A 281     -39.566  24.073  -0.441  1.00  1.08           H  
ATOM   4195 2HA  GLY A 281     -40.287  24.373  -1.987  1.00  1.08           H  
ATOM   4196  N   GLY A 282     -40.878  21.616  -0.223  1.00  1.10           N  
ATOM   4197  CA  GLY A 282     -41.985  20.785   0.272  1.00  1.10           C  
ATOM   4198  C   GLY A 282     -42.735  19.982  -0.800  1.00  1.10           C  
ATOM   4199  O   GLY A 282     -43.929  19.717  -0.655  1.00  1.10           O  
ATOM   4200  H   GLY A 282     -39.908  21.427   0.027  1.00  1.10           H  
ATOM   4201 1HA  GLY A 282     -41.591  20.094   1.017  1.00  1.10           H  
ATOM   4202 2HA  GLY A 282     -42.694  21.424   0.796  1.00  1.10           H  
ATOM   4203  N   ARG A 283     -42.047  19.596  -1.864  1.00  1.07           N  
ATOM   4204  CA  ARG A 283     -42.670  18.873  -2.974  1.00  1.07           C  
ATOM   4205  C   ARG A 283     -41.801  17.673  -3.368  1.00  1.07           C  
ATOM   4206  O   ARG A 283     -40.668  17.564  -2.899  1.00  1.07           O  
ATOM   4207  CB  ARG A 283     -42.801  19.794  -4.191  1.00  1.07           C  
ATOM   4208  CG  ARG A 283     -41.483  20.227  -4.752  1.00  1.07           C  
ATOM   4209  CD  ARG A 283     -41.609  20.903  -6.054  1.00  1.07           C  
ATOM   4210  NE  ARG A 283     -40.321  21.423  -6.527  1.00  1.07           N  
ATOM   4211  CZ  ARG A 283     -39.372  20.735  -7.225  1.00  1.07           C  
ATOM   4212  NH1 ARG A 283     -39.497  19.466  -7.551  1.00  1.07           N  
ATOM   4213  NH2 ARG A 283     -38.266  21.348  -7.585  1.00  1.07           N  
ATOM   4214  H   ARG A 283     -41.070  19.839  -1.912  1.00  1.07           H  
ATOM   4215  HA  ARG A 283     -43.654  18.535  -2.655  1.00  1.07           H  
ATOM   4216 1HB  ARG A 283     -43.344  19.343  -5.001  1.00  1.07           H  
ATOM   4217 2HB  ARG A 283     -43.340  20.696  -3.901  1.00  1.07           H  
ATOM   4218 1HG  ARG A 283     -40.980  20.892  -4.047  1.00  1.07           H  
ATOM   4219 2HG  ARG A 283     -40.896  19.343  -4.911  1.00  1.07           H  
ATOM   4220 1HD  ARG A 283     -41.976  20.184  -6.791  1.00  1.07           H  
ATOM   4221 2HD  ARG A 283     -42.308  21.733  -5.973  1.00  1.07           H  
ATOM   4222  HE  ARG A 283     -40.123  22.394  -6.330  1.00  1.07           H  
ATOM   4223 1HH1 ARG A 283     -40.311  18.894  -7.269  1.00  1.07           H  
ATOM   4224 2HH1 ARG A 283     -38.736  19.035  -8.057  1.00  1.07           H  
ATOM   4225 1HH2 ARG A 283     -38.074  22.312  -7.327  1.00  1.07           H  
ATOM   4226 2HH2 ARG A 283     -37.551  20.858  -8.100  1.00  1.07           H  
ATOM   4227  N   PRO A 284     -42.331  16.693  -4.115  1.00  1.00           N  
ATOM   4228  CA  PRO A 284     -41.582  15.613  -4.726  1.00  1.00           C  
ATOM   4229  C   PRO A 284     -40.739  16.156  -5.894  1.00  1.00           C  
ATOM   4230  O   PRO A 284     -41.018  17.267  -6.362  1.00  1.00           O  
ATOM   4231  CB  PRO A 284     -42.684  14.648  -5.179  1.00  1.00           C  
ATOM   4232  CG  PRO A 284     -43.902  15.516  -5.375  1.00  1.00           C  
ATOM   4233  CD  PRO A 284     -43.804  16.565  -4.283  1.00  1.00           C  
ATOM   4234  HA  PRO A 284     -40.975  15.164  -3.936  1.00  1.00           H  
ATOM   4235 1HB  PRO A 284     -42.381  14.145  -6.114  1.00  1.00           H  
ATOM   4236 2HB  PRO A 284     -42.831  13.862  -4.426  1.00  1.00           H  
ATOM   4237 1HG  PRO A 284     -43.891  15.951  -6.386  1.00  1.00           H  
ATOM   4238 2HG  PRO A 284     -44.817  14.908  -5.301  1.00  1.00           H  
ATOM   4239 1HD  PRO A 284     -44.290  17.463  -4.632  1.00  1.00           H  
ATOM   4240 2HD  PRO A 284     -44.259  16.192  -3.352  1.00  1.00           H  
ATOM   4241  N   PRO A 285     -39.710  15.409  -6.354  1.00  0.91           N  
ATOM   4242  CA  PRO A 285     -38.866  15.687  -7.513  1.00  0.91           C  
ATOM   4243  C   PRO A 285     -39.689  15.846  -8.787  1.00  0.91           C  
ATOM   4244  O   PRO A 285     -40.740  15.221  -8.948  1.00  0.91           O  
ATOM   4245  CB  PRO A 285     -37.983  14.437  -7.595  1.00  0.91           C  
ATOM   4246  CG  PRO A 285     -37.922  13.915  -6.193  1.00  0.91           C  
ATOM   4247  CD  PRO A 285     -39.290  14.195  -5.607  1.00  0.91           C  
ATOM   4248  HA  PRO A 285     -38.267  16.585  -7.318  1.00  0.91           H  
ATOM   4249 1HB  PRO A 285     -38.414  13.711  -8.303  1.00  0.91           H  
ATOM   4250 2HB  PRO A 285     -36.993  14.707  -7.994  1.00  0.91           H  
ATOM   4251 1HG  PRO A 285     -37.680  12.836  -6.221  1.00  0.91           H  
ATOM   4252 2HG  PRO A 285     -37.114  14.404  -5.638  1.00  0.91           H  
ATOM   4253 1HD  PRO A 285     -39.980  13.358  -5.783  1.00  0.91           H  
ATOM   4254 2HD  PRO A 285     -39.127  14.401  -4.546  1.00  0.91           H  
ATOM   4255  N   ARG A 286     -39.212  16.717  -9.673  1.00  0.83           N  
ATOM   4256  CA  ARG A 286     -39.897  17.023 -10.931  1.00  0.83           C  
ATOM   4257  C   ARG A 286     -39.212  16.383 -12.128  1.00  0.83           C  
ATOM   4258  O   ARG A 286     -37.987  16.333 -12.187  1.00  0.83           O  
ATOM   4259  CB  ARG A 286     -39.983  18.531 -11.139  1.00  0.83           C  
ATOM   4260  CG  ARG A 286     -40.713  18.982 -12.398  1.00  0.83           C  
ATOM   4261  CD  ARG A 286     -40.864  20.465 -12.441  1.00  0.83           C  
ATOM   4262  NE  ARG A 286     -41.539  20.905 -13.653  1.00  0.83           N  
ATOM   4263  CZ  ARG A 286     -41.659  22.190 -14.046  1.00  0.83           C  
ATOM   4264  NH1 ARG A 286     -41.145  23.156 -13.317  1.00  0.83           N  
ATOM   4265  NH2 ARG A 286     -42.291  22.476 -15.170  1.00  0.83           N  
ATOM   4266  H   ARG A 286     -38.314  17.156  -9.468  1.00  0.83           H  
ATOM   4267  HA  ARG A 286     -40.914  16.634 -10.870  1.00  0.83           H  
ATOM   4268 1HB  ARG A 286     -40.490  18.984 -10.290  1.00  0.83           H  
ATOM   4269 2HB  ARG A 286     -38.973  18.948 -11.179  1.00  0.83           H  
ATOM   4270 1HG  ARG A 286     -40.146  18.676 -13.279  1.00  0.83           H  
ATOM   4271 2HG  ARG A 286     -41.704  18.530 -12.432  1.00  0.83           H  
ATOM   4272 1HD  ARG A 286     -41.451  20.795 -11.585  1.00  0.83           H  
ATOM   4273 2HD  ARG A 286     -39.881  20.931 -12.406  1.00  0.83           H  
ATOM   4274  HE  ARG A 286     -41.947  20.193 -14.246  1.00  0.83           H  
ATOM   4275 1HH1 ARG A 286     -40.660  22.939 -12.457  1.00  0.83           H  
ATOM   4276 2HH1 ARG A 286     -41.233  24.118 -13.616  1.00  0.83           H  
ATOM   4277 1HH2 ARG A 286     -42.685  21.734 -15.731  1.00  0.83           H  
ATOM   4278 2HH2 ARG A 286     -42.380  23.436 -15.467  1.00  0.83           H  
ATOM   4279  N   SER A 287     -39.995  15.846 -13.059  1.00  0.76           N  
ATOM   4280  CA  SER A 287     -39.419  15.261 -14.269  1.00  0.76           C  
ATOM   4281  C   SER A 287     -39.424  16.261 -15.424  1.00  0.76           C  
ATOM   4282  O   SER A 287     -40.484  16.724 -15.850  1.00  0.76           O  
ATOM   4283  CB  SER A 287     -40.178  14.015 -14.666  1.00  0.76           C  
ATOM   4284  OG  SER A 287     -39.696  13.507 -15.874  1.00  0.76           O  
ATOM   4285  H   SER A 287     -40.999  15.871 -12.945  1.00  0.76           H  
ATOM   4286  HA  SER A 287     -38.383  14.985 -14.067  1.00  0.76           H  
ATOM   4287 1HB  SER A 287     -40.084  13.261 -13.884  1.00  0.76           H  
ATOM   4288 2HB  SER A 287     -41.235  14.255 -14.767  1.00  0.76           H  
ATOM   4289  HG  SER A 287     -39.629  14.268 -16.463  1.00  0.76           H  
ATOM   4290  N   LEU A 288     -38.238  16.618 -15.896  1.00  0.72           N  
ATOM   4291  CA  LEU A 288     -38.077  17.586 -16.975  1.00  0.72           C  
ATOM   4292  C   LEU A 288     -37.573  16.929 -18.242  1.00  0.72           C  
ATOM   4293  O   LEU A 288     -36.902  15.901 -18.197  1.00  0.72           O  
ATOM   4294  CB  LEU A 288     -37.078  18.672 -16.595  1.00  0.72           C  
ATOM   4295  CG  LEU A 288     -37.365  19.468 -15.372  1.00  0.72           C  
ATOM   4296  CD1 LEU A 288     -36.260  20.407 -15.188  1.00  0.72           C  
ATOM   4297  CD2 LEU A 288     -38.652  20.213 -15.528  1.00  0.72           C  
ATOM   4298  H   LEU A 288     -37.403  16.197 -15.487  1.00  0.72           H  
ATOM   4299  HA  LEU A 288     -39.042  18.045 -17.183  1.00  0.72           H  
ATOM   4300 1HB  LEU A 288     -36.107  18.196 -16.449  1.00  0.72           H  
ATOM   4301 2HB  LEU A 288     -36.988  19.364 -17.434  1.00  0.72           H  
ATOM   4302  HG  LEU A 288     -37.412  18.808 -14.500  1.00  0.72           H  
ATOM   4303 1HD1 LEU A 288     -36.442  20.988 -14.292  1.00  0.72           H  
ATOM   4304 2HD1 LEU A 288     -35.328  19.866 -15.098  1.00  0.72           H  
ATOM   4305 3HD1 LEU A 288     -36.209  21.061 -16.054  1.00  0.72           H  
ATOM   4306 1HD2 LEU A 288     -38.827  20.804 -14.639  1.00  0.72           H  
ATOM   4307 2HD2 LEU A 288     -38.586  20.872 -16.394  1.00  0.72           H  
ATOM   4308 3HD2 LEU A 288     -39.471  19.506 -15.670  1.00  0.72           H  
ATOM   4309  N   GLN A 289     -37.848  17.510 -19.395  1.00  0.69           N  
ATOM   4310  CA  GLN A 289     -37.206  16.949 -20.578  1.00  0.69           C  
ATOM   4311  C   GLN A 289     -35.753  17.403 -20.538  1.00  0.69           C  
ATOM   4312  O   GLN A 289     -35.473  18.552 -20.170  1.00  0.69           O  
ATOM   4313  CB  GLN A 289     -37.872  17.415 -21.880  1.00  0.69           C  
ATOM   4314  CG  GLN A 289     -39.299  16.932 -22.077  1.00  0.69           C  
ATOM   4315  CD  GLN A 289     -39.899  17.406 -23.405  1.00  0.69           C  
ATOM   4316  OE1 GLN A 289     -39.557  18.476 -23.916  1.00  0.69           O  
ATOM   4317  NE2 GLN A 289     -40.804  16.611 -23.961  1.00  0.69           N  
ATOM   4318  H   GLN A 289     -38.435  18.333 -19.450  1.00  0.69           H  
ATOM   4319  HA  GLN A 289     -37.237  15.860 -20.537  1.00  0.69           H  
ATOM   4320 1HB  GLN A 289     -37.871  18.505 -21.925  1.00  0.69           H  
ATOM   4321 2HB  GLN A 289     -37.290  17.050 -22.732  1.00  0.69           H  
ATOM   4322 1HG  GLN A 289     -39.297  15.839 -22.078  1.00  0.69           H  
ATOM   4323 2HG  GLN A 289     -39.919  17.306 -21.264  1.00  0.69           H  
ATOM   4324 1HE2 GLN A 289     -41.232  16.869 -24.824  1.00  0.69           H  
ATOM   4325 2HE2 GLN A 289     -41.043  15.745 -23.520  1.00  0.69           H  
ATOM   4326  N   ARG A 290     -34.837  16.560 -21.006  1.00  0.66           N  
ATOM   4327  CA  ARG A 290     -33.426  16.936 -21.078  1.00  0.66           C  
ATOM   4328  C   ARG A 290     -33.272  18.214 -21.910  1.00  0.66           C  
ATOM   4329  O   ARG A 290     -32.373  19.018 -21.661  1.00  0.66           O  
ATOM   4330  CB  ARG A 290     -32.584  15.794 -21.638  1.00  0.66           C  
ATOM   4331  CG  ARG A 290     -31.050  15.980 -21.566  1.00  0.66           C  
ATOM   4332  CD  ARG A 290     -30.306  14.759 -22.083  1.00  0.66           C  
ATOM   4333  NE  ARG A 290     -28.862  14.956 -22.061  1.00  0.66           N  
ATOM   4334  CZ  ARG A 290     -27.932  14.265 -22.777  1.00  0.66           C  
ATOM   4335  NH1 ARG A 290     -28.272  13.301 -23.608  1.00  0.66           N  
ATOM   4336  NH2 ARG A 290     -26.652  14.579 -22.626  1.00  0.66           N  
ATOM   4337  H   ARG A 290     -35.114  15.619 -21.291  1.00  0.66           H  
ATOM   4338  HA  ARG A 290     -33.071  17.147 -20.070  1.00  0.66           H  
ATOM   4339 1HB  ARG A 290     -32.821  14.878 -21.092  1.00  0.66           H  
ATOM   4340 2HB  ARG A 290     -32.861  15.614 -22.676  1.00  0.66           H  
ATOM   4341 1HG  ARG A 290     -30.738  16.848 -22.141  1.00  0.66           H  
ATOM   4342 2HG  ARG A 290     -30.760  16.125 -20.525  1.00  0.66           H  
ATOM   4343 1HD  ARG A 290     -30.536  13.923 -21.430  1.00  0.66           H  
ATOM   4344 2HD  ARG A 290     -30.610  14.520 -23.097  1.00  0.66           H  
ATOM   4345  HE  ARG A 290     -28.513  15.671 -21.431  1.00  0.66           H  
ATOM   4346 1HH1 ARG A 290     -29.254  13.016 -23.708  1.00  0.66           H  
ATOM   4347 2HH1 ARG A 290     -27.558  12.808 -24.122  1.00  0.66           H  
ATOM   4348 1HH2 ARG A 290     -26.389  15.314 -21.976  1.00  0.66           H  
ATOM   4349 2HH2 ARG A 290     -25.910  14.113 -23.159  1.00  0.66           H  
ATOM   4350  N   GLN A 291     -34.157  18.423 -22.895  1.00  0.65           N  
ATOM   4351  CA  GLN A 291     -34.090  19.634 -23.701  1.00  0.65           C  
ATOM   4352  C   GLN A 291     -34.289  20.886 -22.850  1.00  0.65           C  
ATOM   4353  O   GLN A 291     -33.665  21.902 -23.128  1.00  0.65           O  
ATOM   4354  CB  GLN A 291     -35.128  19.648 -24.830  1.00  0.65           C  
ATOM   4355  CG  GLN A 291     -34.859  18.697 -25.938  1.00  0.65           C  
ATOM   4356  CD  GLN A 291     -35.892  18.782 -27.034  1.00  0.65           C  
ATOM   4357  OE1 GLN A 291     -37.021  19.238 -26.818  1.00  0.65           O  
ATOM   4358  NE2 GLN A 291     -35.519  18.342 -28.227  1.00  0.65           N  
ATOM   4359  H   GLN A 291     -34.874  17.734 -23.071  1.00  0.65           H  
ATOM   4360  HA  GLN A 291     -33.100  19.689 -24.153  1.00  0.65           H  
ATOM   4361 1HB  GLN A 291     -36.113  19.412 -24.419  1.00  0.65           H  
ATOM   4362 2HB  GLN A 291     -35.185  20.651 -25.257  1.00  0.65           H  
ATOM   4363 1HG  GLN A 291     -33.886  18.921 -26.373  1.00  0.65           H  
ATOM   4364 2HG  GLN A 291     -34.865  17.695 -25.535  1.00  0.65           H  
ATOM   4365 1HE2 GLN A 291     -36.146  18.374 -28.998  1.00  0.65           H  
ATOM   4366 2HE2 GLN A 291     -34.576  17.968 -28.347  1.00  0.65           H  
ATOM   4367  N   THR A 292     -35.143  20.826 -21.816  1.00  0.64           N  
ATOM   4368  CA  THR A 292     -35.403  21.995 -20.972  1.00  0.64           C  
ATOM   4369  C   THR A 292     -34.113  22.364 -20.272  1.00  0.64           C  
ATOM   4370  O   THR A 292     -33.739  23.536 -20.171  1.00  0.64           O  
ATOM   4371  CB  THR A 292     -36.507  21.721 -19.934  1.00  0.64           C  
ATOM   4372  OG1 THR A 292     -37.743  21.421 -20.601  1.00  0.64           O  
ATOM   4373  CG2 THR A 292     -36.692  22.908 -19.026  1.00  0.64           C  
ATOM   4374  H   THR A 292     -35.586  19.947 -21.574  1.00  0.64           H  
ATOM   4375  HA  THR A 292     -35.711  22.830 -21.603  1.00  0.64           H  
ATOM   4376  HB  THR A 292     -36.217  20.861 -19.330  1.00  0.64           H  
ATOM   4377  HG1 THR A 292     -38.050  22.203 -21.069  1.00  0.64           H  
ATOM   4378 1HG2 THR A 292     -37.464  22.687 -18.289  1.00  0.64           H  
ATOM   4379 2HG2 THR A 292     -35.762  23.109 -18.528  1.00  0.64           H  
ATOM   4380 3HG2 THR A 292     -36.985  23.777 -19.614  1.00  0.64           H  
ATOM   4381  N   LEU A 293     -33.429  21.344 -19.785  1.00  0.64           N  
ATOM   4382  CA  LEU A 293     -32.152  21.564 -19.138  1.00  0.64           C  
ATOM   4383  C   LEU A 293     -31.206  22.242 -20.115  1.00  0.64           C  
ATOM   4384  O   LEU A 293     -30.608  23.276 -19.800  1.00  0.64           O  
ATOM   4385  CB  LEU A 293     -31.587  20.245 -18.637  1.00  0.64           C  
ATOM   4386  CG  LEU A 293     -30.214  20.283 -18.057  1.00  0.64           C  
ATOM   4387  CD1 LEU A 293     -30.146  21.196 -16.843  1.00  0.64           C  
ATOM   4388  CD2 LEU A 293     -29.872  18.877 -17.705  1.00  0.64           C  
ATOM   4389  H   LEU A 293     -33.817  20.402 -19.898  1.00  0.64           H  
ATOM   4390  HA  LEU A 293     -32.293  22.227 -18.290  1.00  0.64           H  
ATOM   4391 1HB  LEU A 293     -32.257  19.852 -17.873  1.00  0.64           H  
ATOM   4392 2HB  LEU A 293     -31.563  19.541 -19.454  1.00  0.64           H  
ATOM   4393  HG  LEU A 293     -29.516  20.664 -18.794  1.00  0.64           H  
ATOM   4394 1HD1 LEU A 293     -29.131  21.191 -16.447  1.00  0.64           H  
ATOM   4395 2HD1 LEU A 293     -30.415  22.215 -17.131  1.00  0.64           H  
ATOM   4396 3HD1 LEU A 293     -30.826  20.832 -16.089  1.00  0.64           H  
ATOM   4397 1HD2 LEU A 293     -28.876  18.843 -17.285  1.00  0.64           H  
ATOM   4398 2HD2 LEU A 293     -30.588  18.506 -16.983  1.00  0.64           H  
ATOM   4399 3HD2 LEU A 293     -29.918  18.261 -18.604  1.00  0.64           H  
ATOM   4400  N   ALA A 294     -31.108  21.691 -21.327  1.00  0.65           N  
ATOM   4401  CA  ALA A 294     -30.244  22.277 -22.343  1.00  0.65           C  
ATOM   4402  C   ALA A 294     -30.651  23.721 -22.655  1.00  0.65           C  
ATOM   4403  O   ALA A 294     -29.793  24.570 -22.860  1.00  0.65           O  
ATOM   4404  CB  ALA A 294     -30.263  21.449 -23.602  1.00  0.65           C  
ATOM   4405  H   ALA A 294     -31.634  20.841 -21.537  1.00  0.65           H  
ATOM   4406  HA  ALA A 294     -29.228  22.291 -21.949  1.00  0.65           H  
ATOM   4407 1HB  ALA A 294     -29.576  21.886 -24.326  1.00  0.65           H  
ATOM   4408 2HB  ALA A 294     -29.949  20.443 -23.360  1.00  0.65           H  
ATOM   4409 3HB  ALA A 294     -31.268  21.428 -24.010  1.00  0.65           H  
ATOM   4410  N   GLU A 295     -31.957  24.028 -22.641  1.00  0.65           N  
ATOM   4411  CA  GLU A 295     -32.418  25.396 -22.898  1.00  0.65           C  
ATOM   4412  C   GLU A 295     -31.951  26.379 -21.825  1.00  0.65           C  
ATOM   4413  O   GLU A 295     -31.912  27.581 -22.077  1.00  0.65           O  
ATOM   4414  CB  GLU A 295     -33.944  25.491 -23.062  1.00  0.65           C  
ATOM   4415  CG  GLU A 295     -34.504  24.897 -24.372  1.00  0.65           C  
ATOM   4416  CD  GLU A 295     -36.019  25.020 -24.501  1.00  0.65           C  
ATOM   4417  OE1 GLU A 295     -36.647  25.524 -23.596  1.00  0.65           O  
ATOM   4418  OE2 GLU A 295     -36.540  24.605 -25.511  1.00  0.65           O  
ATOM   4419  H   GLU A 295     -32.643  23.294 -22.488  1.00  0.65           H  
ATOM   4420  HA  GLU A 295     -31.977  25.720 -23.841  1.00  0.65           H  
ATOM   4421 1HB  GLU A 295     -34.422  24.968 -22.238  1.00  0.65           H  
ATOM   4422 2HB  GLU A 295     -34.251  26.534 -23.005  1.00  0.65           H  
ATOM   4423 1HG  GLU A 295     -34.043  25.421 -25.208  1.00  0.65           H  
ATOM   4424 2HG  GLU A 295     -34.223  23.858 -24.448  1.00  0.65           H  
ATOM   4425  N   VAL A 296     -31.633  25.894 -20.622  1.00  0.66           N  
ATOM   4426  CA  VAL A 296     -31.103  26.770 -19.586  1.00  0.66           C  
ATOM   4427  C   VAL A 296     -29.597  26.953 -19.813  1.00  0.66           C  
ATOM   4428  O   VAL A 296     -29.072  28.073 -19.837  1.00  0.66           O  
ATOM   4429  CB  VAL A 296     -31.350  26.168 -18.179  1.00  0.66           C  
ATOM   4430  CG1 VAL A 296     -30.680  27.017 -17.102  1.00  0.66           C  
ATOM   4431  CG2 VAL A 296     -32.832  26.094 -17.908  1.00  0.66           C  
ATOM   4432  H   VAL A 296     -31.733  24.895 -20.431  1.00  0.66           H  
ATOM   4433  HA  VAL A 296     -31.597  27.739 -19.652  1.00  0.66           H  
ATOM   4434  HB  VAL A 296     -30.917  25.168 -18.133  1.00  0.66           H  
ATOM   4435 1HG1 VAL A 296     -30.859  26.578 -16.130  1.00  0.66           H  
ATOM   4436 2HG1 VAL A 296     -29.606  27.063 -17.283  1.00  0.66           H  
ATOM   4437 3HG1 VAL A 296     -31.090  28.030 -17.118  1.00  0.66           H  
ATOM   4438 1HG2 VAL A 296     -32.988  25.672 -16.922  1.00  0.66           H  
ATOM   4439 2HG2 VAL A 296     -33.256  27.095 -17.943  1.00  0.66           H  
ATOM   4440 3HG2 VAL A 296     -33.309  25.469 -18.658  1.00  0.66           H  
ATOM   4441  N   ILE A 297     -28.903  25.835 -19.999  1.00  0.68           N  
ATOM   4442  CA  ILE A 297     -27.453  25.865 -20.125  1.00  0.68           C  
ATOM   4443  C   ILE A 297     -26.990  26.555 -21.399  1.00  0.68           C  
ATOM   4444  O   ILE A 297     -26.092  27.391 -21.352  1.00  0.68           O  
ATOM   4445  CB  ILE A 297     -26.870  24.454 -20.100  1.00  0.68           C  
ATOM   4446  CG1 ILE A 297     -27.116  23.837 -18.766  1.00  0.68           C  
ATOM   4447  CG2 ILE A 297     -25.342  24.508 -20.360  1.00  0.68           C  
ATOM   4448  CD1 ILE A 297     -26.836  22.398 -18.751  1.00  0.68           C  
ATOM   4449  H   ILE A 297     -29.401  24.942 -20.022  1.00  0.68           H  
ATOM   4450  HA  ILE A 297     -27.052  26.417 -19.274  1.00  0.68           H  
ATOM   4451  HB  ILE A 297     -27.363  23.846 -20.862  1.00  0.68           H  
ATOM   4452 1HG1 ILE A 297     -26.491  24.326 -18.028  1.00  0.68           H  
ATOM   4453 2HG1 ILE A 297     -28.166  23.987 -18.494  1.00  0.68           H  
ATOM   4454 1HG2 ILE A 297     -24.938  23.498 -20.345  1.00  0.68           H  
ATOM   4455 2HG2 ILE A 297     -25.157  24.960 -21.324  1.00  0.68           H  
ATOM   4456 3HG2 ILE A 297     -24.862  25.105 -19.588  1.00  0.68           H  
ATOM   4457 1HD1 ILE A 297     -27.045  22.005 -17.770  1.00  0.68           H  
ATOM   4458 2HD1 ILE A 297     -27.480  21.915 -19.486  1.00  0.68           H  
ATOM   4459 3HD1 ILE A 297     -25.791  22.218 -19.005  1.00  0.68           H  
ATOM   4460  N   GLU A 298     -27.592  26.207 -22.536  1.00  0.69           N  
ATOM   4461  CA  GLU A 298     -27.212  26.781 -23.819  1.00  0.69           C  
ATOM   4462  C   GLU A 298     -27.063  28.306 -23.815  1.00  0.69           C  
ATOM   4463  O   GLU A 298     -25.950  28.778 -24.071  1.00  0.69           O  
ATOM   4464  CB  GLU A 298     -28.148  26.304 -24.955  1.00  0.69           C  
ATOM   4465  CG  GLU A 298     -27.833  26.941 -26.323  1.00  0.69           C  
ATOM   4466  CD  GLU A 298     -28.699  26.461 -27.474  1.00  0.69           C  
ATOM   4467  OE1 GLU A 298     -29.598  25.671 -27.265  1.00  0.69           O  
ATOM   4468  OE2 GLU A 298     -28.427  26.873 -28.585  1.00  0.69           O  
ATOM   4469  H   GLU A 298     -28.333  25.516 -22.518  1.00  0.69           H  
ATOM   4470  HA  GLU A 298     -26.227  26.388 -24.055  1.00  0.69           H  
ATOM   4471 1HB  GLU A 298     -28.005  25.231 -25.078  1.00  0.69           H  
ATOM   4472 2HB  GLU A 298     -29.187  26.424 -24.713  1.00  0.69           H  
ATOM   4473 1HG  GLU A 298     -27.959  28.018 -26.233  1.00  0.69           H  
ATOM   4474 2HG  GLU A 298     -26.791  26.762 -26.563  1.00  0.69           H  
ATOM   4475  N   PRO A 299     -28.112  29.134 -23.577  1.00  0.70           N  
ATOM   4476  CA  PRO A 299     -27.986  30.572 -23.575  1.00  0.70           C  
ATOM   4477  C   PRO A 299     -27.059  31.064 -22.484  1.00  0.70           C  
ATOM   4478  O   PRO A 299     -26.401  32.084 -22.655  1.00  0.70           O  
ATOM   4479  CB  PRO A 299     -29.424  31.047 -23.330  1.00  0.70           C  
ATOM   4480  CG  PRO A 299     -30.100  29.887 -22.685  1.00  0.70           C  
ATOM   4481  CD  PRO A 299     -29.458  28.665 -23.299  1.00  0.70           C  
ATOM   4482  HA  PRO A 299     -27.637  30.900 -24.562  1.00  0.70           H  
ATOM   4483 1HB  PRO A 299     -29.416  31.939 -22.687  1.00  0.70           H  
ATOM   4484 2HB  PRO A 299     -29.892  31.336 -24.282  1.00  0.70           H  
ATOM   4485 1HG  PRO A 299     -29.970  29.918 -21.591  1.00  0.70           H  
ATOM   4486 2HG  PRO A 299     -31.184  29.923 -22.870  1.00  0.70           H  
ATOM   4487 1HD  PRO A 299     -29.478  27.869 -22.578  1.00  0.70           H  
ATOM   4488 2HD  PRO A 299     -29.991  28.412 -24.218  1.00  0.70           H  
ATOM   4489  N   ARG A 300     -26.884  30.313 -21.393  1.00  0.71           N  
ATOM   4490  CA  ARG A 300     -25.966  30.848 -20.403  1.00  0.71           C  
ATOM   4491  C   ARG A 300     -24.530  30.631 -20.841  1.00  0.71           C  
ATOM   4492  O   ARG A 300     -23.670  31.506 -20.663  1.00  0.71           O  
ATOM   4493  CB  ARG A 300     -26.215  30.247 -19.045  1.00  0.71           C  
ATOM   4494  CG  ARG A 300     -27.533  30.644 -18.452  1.00  0.71           C  
ATOM   4495  CD  ARG A 300     -27.647  32.123 -18.306  1.00  0.71           C  
ATOM   4496  NE  ARG A 300     -28.836  32.485 -17.577  1.00  0.71           N  
ATOM   4497  CZ  ARG A 300     -29.349  33.729 -17.455  1.00  0.71           C  
ATOM   4498  NH1 ARG A 300     -28.795  34.775 -18.064  1.00  0.71           N  
ATOM   4499  NH2 ARG A 300     -30.425  33.895 -16.701  1.00  0.71           N  
ATOM   4500  H   ARG A 300     -27.410  29.454 -21.194  1.00  0.71           H  
ATOM   4501  HA  ARG A 300     -26.138  31.923 -20.319  1.00  0.71           H  
ATOM   4502 1HB  ARG A 300     -26.197  29.157 -19.117  1.00  0.71           H  
ATOM   4503 2HB  ARG A 300     -25.437  30.552 -18.355  1.00  0.71           H  
ATOM   4504 1HG  ARG A 300     -28.339  30.318 -19.103  1.00  0.71           H  
ATOM   4505 2HG  ARG A 300     -27.655  30.180 -17.468  1.00  0.71           H  
ATOM   4506 1HD  ARG A 300     -26.782  32.506 -17.765  1.00  0.71           H  
ATOM   4507 2HD  ARG A 300     -27.693  32.590 -19.293  1.00  0.71           H  
ATOM   4508  HE  ARG A 300     -29.336  31.718 -17.094  1.00  0.71           H  
ATOM   4509 1HH1 ARG A 300     -27.955  34.676 -18.662  1.00  0.71           H  
ATOM   4510 2HH1 ARG A 300     -29.200  35.689 -17.955  1.00  0.71           H  
ATOM   4511 1HH2 ARG A 300     -30.813  33.077 -16.190  1.00  0.71           H  
ATOM   4512 2HH2 ARG A 300     -30.831  34.804 -16.583  1.00  0.71           H  
ATOM   4513  N   TYR A 301     -24.270  29.492 -21.473  1.00  0.72           N  
ATOM   4514  CA  TYR A 301     -22.934  29.218 -21.944  1.00  0.72           C  
ATOM   4515  C   TYR A 301     -22.647  30.157 -23.091  1.00  0.72           C  
ATOM   4516  O   TYR A 301     -21.549  30.692 -23.184  1.00  0.72           O  
ATOM   4517  CB  TYR A 301     -22.708  27.762 -22.327  1.00  0.72           C  
ATOM   4518  CG  TYR A 301     -21.234  27.531 -22.641  1.00  0.72           C  
ATOM   4519  CD1 TYR A 301     -20.293  27.878 -21.690  1.00  0.72           C  
ATOM   4520  CD2 TYR A 301     -20.826  26.973 -23.823  1.00  0.72           C  
ATOM   4521  CE1 TYR A 301     -18.955  27.690 -21.930  1.00  0.72           C  
ATOM   4522  CE2 TYR A 301     -19.470  26.766 -24.065  1.00  0.72           C  
ATOM   4523  CZ  TYR A 301     -18.539  27.132 -23.115  1.00  0.72           C  
ATOM   4524  OH  TYR A 301     -17.205  26.937 -23.338  1.00  0.72           O  
ATOM   4525  H   TYR A 301     -25.007  28.802 -21.601  1.00  0.72           H  
ATOM   4526  HA  TYR A 301     -22.233  29.453 -21.144  1.00  0.72           H  
ATOM   4527 1HB  TYR A 301     -23.009  27.102 -21.513  1.00  0.72           H  
ATOM   4528 2HB  TYR A 301     -23.304  27.510 -23.210  1.00  0.72           H  
ATOM   4529  HD1 TYR A 301     -20.617  28.319 -20.748  1.00  0.72           H  
ATOM   4530  HD2 TYR A 301     -21.558  26.692 -24.550  1.00  0.72           H  
ATOM   4531  HE1 TYR A 301     -18.237  27.979 -21.187  1.00  0.72           H  
ATOM   4532  HE2 TYR A 301     -19.146  26.318 -25.002  1.00  0.72           H  
ATOM   4533  HH  TYR A 301     -17.057  26.745 -24.269  1.00  0.72           H  
ATOM   4534  N   THR A 302     -23.635  30.374 -23.961  1.00  0.71           N  
ATOM   4535  CA  THR A 302     -23.450  31.262 -25.092  1.00  0.71           C  
ATOM   4536  C   THR A 302     -23.040  32.649 -24.580  1.00  0.71           C  
ATOM   4537  O   THR A 302     -22.095  33.248 -25.096  1.00  0.71           O  
ATOM   4538  CB  THR A 302     -24.723  31.346 -25.938  1.00  0.71           C  
ATOM   4539  OG1 THR A 302     -25.074  30.021 -26.403  1.00  0.71           O  
ATOM   4540  CG2 THR A 302     -24.474  32.231 -27.124  1.00  0.71           C  
ATOM   4541  H   THR A 302     -24.526  29.897 -23.846  1.00  0.71           H  
ATOM   4542  HA  THR A 302     -22.659  30.883 -25.719  1.00  0.71           H  
ATOM   4543  HB  THR A 302     -25.535  31.748 -25.339  1.00  0.71           H  
ATOM   4544  HG1 THR A 302     -25.251  29.442 -25.613  1.00  0.71           H  
ATOM   4545 1HG2 THR A 302     -25.375  32.287 -27.731  1.00  0.71           H  
ATOM   4546 2HG2 THR A 302     -24.203  33.228 -26.778  1.00  0.71           H  
ATOM   4547 3HG2 THR A 302     -23.663  31.819 -27.716  1.00  0.71           H  
ATOM   4548  N   GLU A 303     -23.721  33.156 -23.542  1.00  0.71           N  
ATOM   4549  CA  GLU A 303     -23.350  34.450 -22.965  1.00  0.71           C  
ATOM   4550  C   GLU A 303     -21.922  34.428 -22.393  1.00  0.71           C  
ATOM   4551  O   GLU A 303     -21.155  35.376 -22.595  1.00  0.71           O  
ATOM   4552  CB  GLU A 303     -24.346  34.841 -21.862  1.00  0.71           C  
ATOM   4553  CG  GLU A 303     -25.741  35.251 -22.366  1.00  0.71           C  
ATOM   4554  CD  GLU A 303     -26.782  35.436 -21.247  1.00  0.71           C  
ATOM   4555  OE1 GLU A 303     -26.508  35.096 -20.109  1.00  0.71           O  
ATOM   4556  OE2 GLU A 303     -27.852  35.920 -21.543  1.00  0.71           O  
ATOM   4557  H   GLU A 303     -24.520  32.650 -23.158  1.00  0.71           H  
ATOM   4558  HA  GLU A 303     -23.391  35.199 -23.753  1.00  0.71           H  
ATOM   4559 1HB  GLU A 303     -24.477  33.999 -21.181  1.00  0.71           H  
ATOM   4560 2HB  GLU A 303     -23.940  35.669 -21.283  1.00  0.71           H  
ATOM   4561 1HG  GLU A 303     -25.643  36.192 -22.905  1.00  0.71           H  
ATOM   4562 2HG  GLU A 303     -26.095  34.508 -23.073  1.00  0.71           H  
ATOM   4563  N   LEU A 304     -21.537  33.326 -21.741  1.00  0.70           N  
ATOM   4564  CA  LEU A 304     -20.194  33.215 -21.177  1.00  0.70           C  
ATOM   4565  C   LEU A 304     -19.160  33.249 -22.297  1.00  0.70           C  
ATOM   4566  O   LEU A 304     -18.166  33.981 -22.227  1.00  0.70           O  
ATOM   4567  CB  LEU A 304     -20.060  31.929 -20.350  1.00  0.70           C  
ATOM   4568  CG  LEU A 304     -18.705  31.706 -19.714  1.00  0.70           C  
ATOM   4569  CD1 LEU A 304     -18.416  32.853 -18.835  1.00  0.70           C  
ATOM   4570  CD2 LEU A 304     -18.726  30.428 -18.877  1.00  0.70           C  
ATOM   4571  H   LEU A 304     -22.207  32.569 -21.594  1.00  0.70           H  
ATOM   4572  HA  LEU A 304     -20.023  34.067 -20.522  1.00  0.70           H  
ATOM   4573 1HB  LEU A 304     -20.809  31.934 -19.567  1.00  0.70           H  
ATOM   4574 2HB  LEU A 304     -20.258  31.083 -21.000  1.00  0.70           H  
ATOM   4575  HG  LEU A 304     -17.936  31.639 -20.483  1.00  0.70           H  
ATOM   4576 1HD1 LEU A 304     -17.476  32.711 -18.360  1.00  0.70           H  
ATOM   4577 2HD1 LEU A 304     -18.404  33.779 -19.407  1.00  0.70           H  
ATOM   4578 3HD1 LEU A 304     -19.168  32.889 -18.101  1.00  0.70           H  
ATOM   4579 1HD2 LEU A 304     -17.751  30.288 -18.406  1.00  0.70           H  
ATOM   4580 2HD2 LEU A 304     -19.494  30.514 -18.106  1.00  0.70           H  
ATOM   4581 3HD2 LEU A 304     -18.943  29.583 -19.513  1.00  0.70           H  
ATOM   4582  N   LEU A 305     -19.418  32.483 -23.349  1.00  0.69           N  
ATOM   4583  CA  LEU A 305     -18.565  32.428 -24.519  1.00  0.69           C  
ATOM   4584  C   LEU A 305     -18.467  33.769 -25.199  1.00  0.69           C  
ATOM   4585  O   LEU A 305     -17.398  34.149 -25.668  1.00  0.69           O  
ATOM   4586  CB  LEU A 305     -19.130  31.459 -25.524  1.00  0.69           C  
ATOM   4587  CG  LEU A 305     -19.070  30.052 -25.252  1.00  0.69           C  
ATOM   4588  CD1 LEU A 305     -19.952  29.362 -26.257  1.00  0.69           C  
ATOM   4589  CD2 LEU A 305     -17.667  29.652 -25.424  1.00  0.69           C  
ATOM   4590  H   LEU A 305     -20.256  31.910 -23.335  1.00  0.69           H  
ATOM   4591  HA  LEU A 305     -17.570  32.109 -24.209  1.00  0.69           H  
ATOM   4592 1HB  LEU A 305     -20.171  31.707 -25.671  1.00  0.69           H  
ATOM   4593 2HB  LEU A 305     -18.606  31.603 -26.452  1.00  0.69           H  
ATOM   4594  HG  LEU A 305     -19.410  29.817 -24.248  1.00  0.69           H  
ATOM   4595 1HD1 LEU A 305     -19.915  28.310 -26.152  1.00  0.69           H  
ATOM   4596 2HD1 LEU A 305     -20.952  29.685 -26.121  1.00  0.69           H  
ATOM   4597 3HD1 LEU A 305     -19.639  29.620 -27.238  1.00  0.69           H  
ATOM   4598 1HD2 LEU A 305     -17.555  28.602 -25.279  1.00  0.69           H  
ATOM   4599 2HD2 LEU A 305     -17.383  29.913 -26.428  1.00  0.69           H  
ATOM   4600 3HD2 LEU A 305     -17.044  30.186 -24.709  1.00  0.69           H  
ATOM   4601  N   ASN A 306     -19.581  34.504 -25.261  1.00  0.68           N  
ATOM   4602  CA  ASN A 306     -19.552  35.810 -25.887  1.00  0.68           C  
ATOM   4603  C   ASN A 306     -18.605  36.726 -25.120  1.00  0.68           C  
ATOM   4604  O   ASN A 306     -17.849  37.487 -25.731  1.00  0.68           O  
ATOM   4605  CB  ASN A 306     -20.944  36.411 -25.965  1.00  0.68           C  
ATOM   4606  CG  ASN A 306     -21.843  35.789 -27.027  1.00  0.68           C  
ATOM   4607  OD1 ASN A 306     -21.394  35.147 -27.980  1.00  0.68           O  
ATOM   4608  ND2 ASN A 306     -23.125  36.006 -26.877  1.00  0.68           N  
ATOM   4609  H   ASN A 306     -20.460  34.139 -24.897  1.00  0.68           H  
ATOM   4610  HA  ASN A 306     -19.164  35.704 -26.899  1.00  0.68           H  
ATOM   4611 1HB  ASN A 306     -21.430  36.298 -25.000  1.00  0.68           H  
ATOM   4612 2HB  ASN A 306     -20.863  37.478 -26.159  1.00  0.68           H  
ATOM   4613 1HD2 ASN A 306     -23.776  35.662 -27.554  1.00  0.68           H  
ATOM   4614 2HD2 ASN A 306     -23.450  36.537 -26.097  1.00  0.68           H  
ATOM   4615  N   LEU A 307     -18.589  36.619 -23.783  1.00  0.68           N  
ATOM   4616  CA  LEU A 307     -17.666  37.439 -23.005  1.00  0.68           C  
ATOM   4617  C   LEU A 307     -16.225  37.036 -23.296  1.00  0.68           C  
ATOM   4618  O   LEU A 307     -15.350  37.890 -23.456  1.00  0.68           O  
ATOM   4619  CB  LEU A 307     -17.909  37.281 -21.510  1.00  0.68           C  
ATOM   4620  CG  LEU A 307     -19.181  37.807 -20.972  1.00  0.68           C  
ATOM   4621  CD1 LEU A 307     -19.266  37.398 -19.539  1.00  0.68           C  
ATOM   4622  CD2 LEU A 307     -19.217  39.308 -21.124  1.00  0.68           C  
ATOM   4623  H   LEU A 307     -19.250  35.994 -23.315  1.00  0.68           H  
ATOM   4624  HA  LEU A 307     -17.802  38.481 -23.286  1.00  0.68           H  
ATOM   4625 1HB  LEU A 307     -17.837  36.230 -21.246  1.00  0.68           H  
ATOM   4626 2HB  LEU A 307     -17.126  37.817 -20.999  1.00  0.68           H  
ATOM   4627  HG  LEU A 307     -20.020  37.364 -21.507  1.00  0.68           H  
ATOM   4628 1HD1 LEU A 307     -20.200  37.760 -19.118  1.00  0.68           H  
ATOM   4629 2HD1 LEU A 307     -19.224  36.312 -19.488  1.00  0.68           H  
ATOM   4630 3HD1 LEU A 307     -18.430  37.820 -18.990  1.00  0.68           H  
ATOM   4631 1HD2 LEU A 307     -20.153  39.690 -20.718  1.00  0.68           H  
ATOM   4632 2HD2 LEU A 307     -18.378  39.749 -20.585  1.00  0.68           H  
ATOM   4633 3HD2 LEU A 307     -19.146  39.565 -22.181  1.00  0.68           H  
ATOM   4634  N   VAL A 308     -15.982  35.729 -23.436  1.00  0.69           N  
ATOM   4635  CA  VAL A 308     -14.627  35.271 -23.720  1.00  0.69           C  
ATOM   4636  C   VAL A 308     -14.204  35.809 -25.072  1.00  0.69           C  
ATOM   4637  O   VAL A 308     -13.093  36.314 -25.238  1.00  0.69           O  
ATOM   4638  CB  VAL A 308     -14.534  33.739 -23.825  1.00  0.69           C  
ATOM   4639  CG1 VAL A 308     -13.147  33.364 -24.289  1.00  0.69           C  
ATOM   4640  CG2 VAL A 308     -14.832  33.091 -22.580  1.00  0.69           C  
ATOM   4641  H   VAL A 308     -16.741  35.060 -23.289  1.00  0.69           H  
ATOM   4642  HA  VAL A 308     -13.952  35.641 -22.949  1.00  0.69           H  
ATOM   4643  HB  VAL A 308     -15.243  33.406 -24.567  1.00  0.69           H  
ATOM   4644 1HG1 VAL A 308     -13.080  32.301 -24.402  1.00  0.69           H  
ATOM   4645 2HG1 VAL A 308     -12.953  33.843 -25.233  1.00  0.69           H  
ATOM   4646 3HG1 VAL A 308     -12.416  33.686 -23.571  1.00  0.69           H  
ATOM   4647 1HG2 VAL A 308     -14.768  32.015 -22.705  1.00  0.69           H  
ATOM   4648 2HG2 VAL A 308     -14.121  33.411 -21.860  1.00  0.69           H  
ATOM   4649 3HG2 VAL A 308     -15.828  33.357 -22.268  1.00  0.69           H  
ATOM   4650  N   ASN A 309     -15.112  35.700 -26.043  1.00  0.70           N  
ATOM   4651  CA  ASN A 309     -14.864  36.127 -27.403  1.00  0.70           C  
ATOM   4652  C   ASN A 309     -14.508  37.589 -27.430  1.00  0.70           C  
ATOM   4653  O   ASN A 309     -13.514  37.965 -28.050  1.00  0.70           O  
ATOM   4654  CB  ASN A 309     -16.062  35.820 -28.289  1.00  0.70           C  
ATOM   4655  CG  ASN A 309     -15.830  36.098 -29.747  1.00  0.70           C  
ATOM   4656  OD1 ASN A 309     -14.909  35.544 -30.360  1.00  0.70           O  
ATOM   4657  ND2 ASN A 309     -16.661  36.926 -30.323  1.00  0.70           N  
ATOM   4658  H   ASN A 309     -16.012  35.282 -25.826  1.00  0.70           H  
ATOM   4659  HA  ASN A 309     -14.003  35.580 -27.786  1.00  0.70           H  
ATOM   4660 1HB  ASN A 309     -16.352  34.782 -28.162  1.00  0.70           H  
ATOM   4661 2HB  ASN A 309     -16.906  36.421 -27.959  1.00  0.70           H  
ATOM   4662 1HD2 ASN A 309     -16.566  37.135 -31.296  1.00  0.70           H  
ATOM   4663 2HD2 ASN A 309     -17.396  37.346 -29.789  1.00  0.70           H  
ATOM   4664  N   GLU A 310     -15.279  38.423 -26.732  1.00  0.72           N  
ATOM   4665  CA  GLU A 310     -14.970  39.838 -26.758  1.00  0.72           C  
ATOM   4666  C   GLU A 310     -13.604  40.096 -26.126  1.00  0.72           C  
ATOM   4667  O   GLU A 310     -12.831  40.900 -26.646  1.00  0.72           O  
ATOM   4668  CB  GLU A 310     -16.035  40.664 -26.039  1.00  0.72           C  
ATOM   4669  CG  GLU A 310     -15.822  42.182 -26.187  1.00  0.72           C  
ATOM   4670  CD  GLU A 310     -16.019  42.665 -27.626  1.00  0.72           C  
ATOM   4671  OE1 GLU A 310     -16.702  41.990 -28.363  1.00  0.72           O  
ATOM   4672  OE2 GLU A 310     -15.463  43.687 -27.993  1.00  0.72           O  
ATOM   4673  H   GLU A 310     -16.094  38.077 -26.223  1.00  0.72           H  
ATOM   4674  HA  GLU A 310     -14.932  40.161 -27.795  1.00  0.72           H  
ATOM   4675 1HB  GLU A 310     -17.020  40.409 -26.429  1.00  0.72           H  
ATOM   4676 2HB  GLU A 310     -16.028  40.414 -24.974  1.00  0.72           H  
ATOM   4677 1HG  GLU A 310     -16.523  42.703 -25.538  1.00  0.72           H  
ATOM   4678 2HG  GLU A 310     -14.812  42.427 -25.857  1.00  0.72           H  
ATOM   4679  N   GLU A 311     -13.259  39.398 -25.036  1.00  0.74           N  
ATOM   4680  CA  GLU A 311     -11.949  39.651 -24.444  1.00  0.74           C  
ATOM   4681  C   GLU A 311     -10.831  39.226 -25.400  1.00  0.74           C  
ATOM   4682  O   GLU A 311      -9.814  39.921 -25.520  1.00  0.74           O  
ATOM   4683  CB  GLU A 311     -11.800  38.950 -23.091  1.00  0.74           C  
ATOM   4684  CG  GLU A 311     -12.670  39.538 -21.953  1.00  0.74           C  
ATOM   4685  CD  GLU A 311     -12.357  40.964 -21.587  1.00  0.74           C  
ATOM   4686  OE1 GLU A 311     -11.209  41.249 -21.321  1.00  0.74           O  
ATOM   4687  OE2 GLU A 311     -13.254  41.769 -21.530  1.00  0.74           O  
ATOM   4688  H   GLU A 311     -13.909  38.733 -24.609  1.00  0.74           H  
ATOM   4689  HA  GLU A 311     -11.857  40.723 -24.275  1.00  0.74           H  
ATOM   4690 1HB  GLU A 311     -12.076  37.897 -23.201  1.00  0.74           H  
ATOM   4691 2HB  GLU A 311     -10.758  38.983 -22.773  1.00  0.74           H  
ATOM   4692 1HG  GLU A 311     -13.721  39.461 -22.226  1.00  0.74           H  
ATOM   4693 2HG  GLU A 311     -12.502  38.933 -21.072  1.00  0.74           H  
ATOM   4694  N   ILE A 312     -11.036  38.126 -26.134  1.00  0.77           N  
ATOM   4695  CA  ILE A 312     -10.043  37.691 -27.105  1.00  0.77           C  
ATOM   4696  C   ILE A 312      -9.919  38.735 -28.206  1.00  0.77           C  
ATOM   4697  O   ILE A 312      -8.813  39.101 -28.593  1.00  0.77           O  
ATOM   4698  CB  ILE A 312     -10.367  36.314 -27.725  1.00  0.77           C  
ATOM   4699  CG1 ILE A 312     -10.238  35.174 -26.652  1.00  0.77           C  
ATOM   4700  CG2 ILE A 312      -9.439  36.062 -28.918  1.00  0.77           C  
ATOM   4701  CD1 ILE A 312     -10.806  33.830 -27.111  1.00  0.77           C  
ATOM   4702  H   ILE A 312     -11.886  37.578 -25.990  1.00  0.77           H  
ATOM   4703  HA  ILE A 312      -9.081  37.612 -26.602  1.00  0.77           H  
ATOM   4704  HB  ILE A 312     -11.403  36.315 -28.069  1.00  0.77           H  
ATOM   4705 1HG1 ILE A 312      -9.187  35.038 -26.400  1.00  0.77           H  
ATOM   4706 2HG1 ILE A 312     -10.770  35.482 -25.753  1.00  0.77           H  
ATOM   4707 1HG2 ILE A 312      -9.684  35.107 -29.371  1.00  0.77           H  
ATOM   4708 2HG2 ILE A 312      -9.578  36.856 -29.652  1.00  0.77           H  
ATOM   4709 3HG2 ILE A 312      -8.401  36.054 -28.583  1.00  0.77           H  
ATOM   4710 1HD1 ILE A 312     -10.695  33.092 -26.321  1.00  0.77           H  
ATOM   4711 2HD1 ILE A 312     -11.862  33.945 -27.350  1.00  0.77           H  
ATOM   4712 3HD1 ILE A 312     -10.273  33.495 -27.992  1.00  0.77           H  
ATOM   4713  N   LEU A 313     -11.048  39.236 -28.703  1.00  0.80           N  
ATOM   4714  CA  LEU A 313     -11.011  40.235 -29.759  1.00  0.80           C  
ATOM   4715  C   LEU A 313     -10.333  41.526 -29.298  1.00  0.80           C  
ATOM   4716  O   LEU A 313      -9.555  42.119 -30.055  1.00  0.80           O  
ATOM   4717  CB  LEU A 313     -12.433  40.539 -30.223  1.00  0.80           C  
ATOM   4718  CG  LEU A 313     -13.132  39.393 -30.961  1.00  0.80           C  
ATOM   4719  CD1 LEU A 313     -14.585  39.763 -31.182  1.00  0.80           C  
ATOM   4720  CD2 LEU A 313     -12.412  39.125 -32.261  1.00  0.80           C  
ATOM   4721  H   LEU A 313     -11.945  38.900 -28.354  1.00  0.80           H  
ATOM   4722  HA  LEU A 313     -10.450  39.824 -30.596  1.00  0.80           H  
ATOM   4723 1HB  LEU A 313     -13.035  40.788 -29.346  1.00  0.80           H  
ATOM   4724 2HB  LEU A 313     -12.411  41.404 -30.879  1.00  0.80           H  
ATOM   4725  HG  LEU A 313     -13.101  38.494 -30.359  1.00  0.80           H  
ATOM   4726 1HD1 LEU A 313     -15.090  38.951 -31.697  1.00  0.80           H  
ATOM   4727 2HD1 LEU A 313     -15.067  39.936 -30.217  1.00  0.80           H  
ATOM   4728 3HD1 LEU A 313     -14.644  40.668 -31.783  1.00  0.80           H  
ATOM   4729 1HD2 LEU A 313     -12.903  38.305 -32.783  1.00  0.80           H  
ATOM   4730 2HD2 LEU A 313     -12.433  40.018 -32.883  1.00  0.80           H  
ATOM   4731 3HD2 LEU A 313     -11.380  38.854 -32.048  1.00  0.80           H  
ATOM   4732  N   GLN A 314     -10.577  41.946 -28.045  1.00  0.84           N  
ATOM   4733  CA  GLN A 314      -9.932  43.156 -27.540  1.00  0.84           C  
ATOM   4734  C   GLN A 314      -8.429  42.929 -27.459  1.00  0.84           C  
ATOM   4735  O   GLN A 314      -7.640  43.813 -27.807  1.00  0.84           O  
ATOM   4736  CB  GLN A 314     -10.475  43.540 -26.156  1.00  0.84           C  
ATOM   4737  CG  GLN A 314     -11.936  44.059 -26.114  1.00  0.84           C  
ATOM   4738  CD  GLN A 314     -12.125  45.405 -26.794  1.00  0.84           C  
ATOM   4739  OE1 GLN A 314     -11.270  46.292 -26.671  1.00  0.84           O  
ATOM   4740  NE2 GLN A 314     -13.247  45.584 -27.489  1.00  0.84           N  
ATOM   4741  H   GLN A 314     -11.241  41.442 -27.457  1.00  0.84           H  
ATOM   4742  HA  GLN A 314     -10.120  43.972 -28.236  1.00  0.84           H  
ATOM   4743 1HB  GLN A 314     -10.430  42.661 -25.506  1.00  0.84           H  
ATOM   4744 2HB  GLN A 314      -9.834  44.300 -25.716  1.00  0.84           H  
ATOM   4745 1HG  GLN A 314     -12.568  43.347 -26.638  1.00  0.84           H  
ATOM   4746 2HG  GLN A 314     -12.256  44.139 -25.076  1.00  0.84           H  
ATOM   4747 1HE2 GLN A 314     -13.421  46.455 -27.944  1.00  0.84           H  
ATOM   4748 2HE2 GLN A 314     -13.952  44.835 -27.558  1.00  0.84           H  
ATOM   4749  N   LEU A 315      -8.028  41.717 -27.071  1.00  0.88           N  
ATOM   4750  CA  LEU A 315      -6.621  41.380 -27.038  1.00  0.88           C  
ATOM   4751  C   LEU A 315      -6.024  41.447 -28.414  1.00  0.88           C  
ATOM   4752  O   LEU A 315      -4.951  42.018 -28.604  1.00  0.88           O  
ATOM   4753  CB  LEU A 315      -6.368  39.993 -26.492  1.00  0.88           C  
ATOM   4754  CG  LEU A 315      -4.918  39.601 -26.568  1.00  0.88           C  
ATOM   4755  CD1 LEU A 315      -4.095  40.577 -25.748  1.00  0.88           C  
ATOM   4756  CD2 LEU A 315      -4.780  38.193 -26.116  1.00  0.88           C  
ATOM   4757  H   LEU A 315      -8.713  41.022 -26.767  1.00  0.88           H  
ATOM   4758  HA  LEU A 315      -6.111  42.103 -26.403  1.00  0.88           H  
ATOM   4759 1HB  LEU A 315      -6.690  39.954 -25.452  1.00  0.88           H  
ATOM   4760 2HB  LEU A 315      -6.938  39.272 -27.059  1.00  0.88           H  
ATOM   4761  HG  LEU A 315      -4.577  39.672 -27.591  1.00  0.88           H  
ATOM   4762 1HD1 LEU A 315      -3.042  40.307 -25.808  1.00  0.88           H  
ATOM   4763 2HD1 LEU A 315      -4.234  41.584 -26.141  1.00  0.88           H  
ATOM   4764 3HD1 LEU A 315      -4.418  40.552 -24.727  1.00  0.88           H  
ATOM   4765 1HD2 LEU A 315      -3.736  37.886 -26.171  1.00  0.88           H  
ATOM   4766 2HD2 LEU A 315      -5.140  38.109 -25.103  1.00  0.88           H  
ATOM   4767 3HD2 LEU A 315      -5.383  37.563 -26.766  1.00  0.88           H  
ATOM   4768  N   GLN A 316      -6.703  40.841 -29.380  1.00  0.94           N  
ATOM   4769  CA  GLN A 316      -6.178  40.807 -30.723  1.00  0.94           C  
ATOM   4770  C   GLN A 316      -5.991  42.208 -31.267  1.00  0.94           C  
ATOM   4771  O   GLN A 316      -4.975  42.486 -31.904  1.00  0.94           O  
ATOM   4772  CB  GLN A 316      -7.094  40.002 -31.632  1.00  0.94           C  
ATOM   4773  CG  GLN A 316      -7.069  38.510 -31.365  1.00  0.94           C  
ATOM   4774  CD  GLN A 316      -8.060  37.769 -32.204  1.00  0.94           C  
ATOM   4775  OE1 GLN A 316      -8.955  38.358 -32.815  1.00  0.94           O  
ATOM   4776  NE2 GLN A 316      -7.925  36.459 -32.238  1.00  0.94           N  
ATOM   4777  H   GLN A 316      -7.585  40.377 -29.164  1.00  0.94           H  
ATOM   4778  HA  GLN A 316      -5.207  40.325 -30.687  1.00  0.94           H  
ATOM   4779 1HB  GLN A 316      -8.119  40.343 -31.491  1.00  0.94           H  
ATOM   4780 2HB  GLN A 316      -6.832  40.185 -32.659  1.00  0.94           H  
ATOM   4781 1HG  GLN A 316      -6.078  38.128 -31.602  1.00  0.94           H  
ATOM   4782 2HG  GLN A 316      -7.288  38.328 -30.320  1.00  0.94           H  
ATOM   4783 1HE2 GLN A 316      -8.564  35.906 -32.772  1.00  0.94           H  
ATOM   4784 2HE2 GLN A 316      -7.186  36.026 -31.715  1.00  0.94           H  
ATOM   4785  N   GLU A 317      -6.917  43.117 -30.966  1.00  1.02           N  
ATOM   4786  CA  GLU A 317      -6.738  44.481 -31.433  1.00  1.02           C  
ATOM   4787  C   GLU A 317      -5.527  45.116 -30.765  1.00  1.02           C  
ATOM   4788  O   GLU A 317      -4.744  45.804 -31.426  1.00  1.02           O  
ATOM   4789  CB  GLU A 317      -7.992  45.316 -31.196  1.00  1.02           C  
ATOM   4790  CG  GLU A 317      -7.867  46.784 -31.617  1.00  1.02           C  
ATOM   4791  CD  GLU A 317      -7.617  47.054 -33.105  1.00  1.02           C  
ATOM   4792  OE1 GLU A 317      -7.875  46.205 -33.955  1.00  1.02           O  
ATOM   4793  OE2 GLU A 317      -7.146  48.147 -33.376  1.00  1.02           O  
ATOM   4794  H   GLU A 317      -7.755  42.848 -30.445  1.00  1.02           H  
ATOM   4795  HA  GLU A 317      -6.547  44.454 -32.502  1.00  1.02           H  
ATOM   4796 1HB  GLU A 317      -8.831  44.873 -31.730  1.00  1.02           H  
ATOM   4797 2HB  GLU A 317      -8.239  45.292 -30.131  1.00  1.02           H  
ATOM   4798 1HG  GLU A 317      -8.777  47.303 -31.321  1.00  1.02           H  
ATOM   4799 2HG  GLU A 317      -7.047  47.209 -31.045  1.00  1.02           H  
ATOM   4800  N   LYS A 318      -5.327  44.867 -29.469  1.00  1.11           N  
ATOM   4801  CA  LYS A 318      -4.167  45.447 -28.813  1.00  1.11           C  
ATOM   4802  C   LYS A 318      -2.879  44.889 -29.415  1.00  1.11           C  
ATOM   4803  O   LYS A 318      -1.923  45.632 -29.648  1.00  1.11           O  
ATOM   4804  CB  LYS A 318      -4.214  45.173 -27.313  1.00  1.11           C  
ATOM   4805  CG  LYS A 318      -5.296  45.949 -26.577  1.00  1.11           C  
ATOM   4806  CD  LYS A 318      -5.329  45.598 -25.100  1.00  1.11           C  
ATOM   4807  CE  LYS A 318      -6.436  46.354 -24.382  1.00  1.11           C  
ATOM   4808  NZ  LYS A 318      -6.495  46.009 -22.936  1.00  1.11           N  
ATOM   4809  H   LYS A 318      -5.997  44.304 -28.938  1.00  1.11           H  
ATOM   4810  HA  LYS A 318      -4.180  46.525 -28.974  1.00  1.11           H  
ATOM   4811 1HB  LYS A 318      -4.397  44.110 -27.148  1.00  1.11           H  
ATOM   4812 2HB  LYS A 318      -3.253  45.412 -26.865  1.00  1.11           H  
ATOM   4813 1HG  LYS A 318      -5.109  47.017 -26.685  1.00  1.11           H  
ATOM   4814 2HG  LYS A 318      -6.264  45.727 -27.019  1.00  1.11           H  
ATOM   4815 1HD  LYS A 318      -5.506  44.525 -24.992  1.00  1.11           H  
ATOM   4816 2HD  LYS A 318      -4.372  45.842 -24.642  1.00  1.11           H  
ATOM   4817 1HE  LYS A 318      -6.262  47.424 -24.485  1.00  1.11           H  
ATOM   4818 2HE  LYS A 318      -7.393  46.104 -24.846  1.00  1.11           H  
ATOM   4819 1HZ  LYS A 318      -7.242  46.528 -22.496  1.00  1.11           H  
ATOM   4820 2HZ  LYS A 318      -6.667  45.019 -22.835  1.00  1.11           H  
ATOM   4821 3HZ  LYS A 318      -5.617  46.246 -22.498  1.00  1.11           H  
ATOM   4822  N   LEU A 319      -2.866  43.589 -29.707  1.00  1.22           N  
ATOM   4823  CA  LEU A 319      -1.688  42.967 -30.286  1.00  1.22           C  
ATOM   4824  C   LEU A 319      -1.432  43.550 -31.676  1.00  1.22           C  
ATOM   4825  O   LEU A 319      -0.284  43.817 -32.046  1.00  1.22           O  
ATOM   4826  CB  LEU A 319      -1.875  41.454 -30.335  1.00  1.22           C  
ATOM   4827  CG  LEU A 319      -1.906  40.734 -28.961  1.00  1.22           C  
ATOM   4828  CD1 LEU A 319      -2.241  39.270 -29.180  1.00  1.22           C  
ATOM   4829  CD2 LEU A 319      -0.584  40.885 -28.247  1.00  1.22           C  
ATOM   4830  H   LEU A 319      -3.685  43.021 -29.493  1.00  1.22           H  
ATOM   4831  HA  LEU A 319      -0.831  43.187 -29.654  1.00  1.22           H  
ATOM   4832 1HB  LEU A 319      -2.839  41.271 -30.791  1.00  1.22           H  
ATOM   4833 2HB  LEU A 319      -1.119  41.006 -30.960  1.00  1.22           H  
ATOM   4834  HG  LEU A 319      -2.680  41.174 -28.352  1.00  1.22           H  
ATOM   4835 1HD1 LEU A 319      -2.286  38.757 -28.222  1.00  1.22           H  
ATOM   4836 2HD1 LEU A 319      -3.205  39.188 -29.681  1.00  1.22           H  
ATOM   4837 3HD1 LEU A 319      -1.465  38.818 -29.795  1.00  1.22           H  
ATOM   4838 1HD2 LEU A 319      -0.637  40.382 -27.282  1.00  1.22           H  
ATOM   4839 2HD2 LEU A 319       0.199  40.434 -28.843  1.00  1.22           H  
ATOM   4840 3HD2 LEU A 319      -0.367  41.943 -28.095  1.00  1.22           H  
ATOM   4841  N   ARG A 320      -2.500  43.816 -32.437  1.00  1.35           N  
ATOM   4842  CA  ARG A 320      -2.319  44.437 -33.739  1.00  1.35           C  
ATOM   4843  C   ARG A 320      -1.689  45.822 -33.590  1.00  1.35           C  
ATOM   4844  O   ARG A 320      -0.754  46.163 -34.316  1.00  1.35           O  
ATOM   4845  CB  ARG A 320      -3.647  44.536 -34.493  1.00  1.35           C  
ATOM   4846  CG  ARG A 320      -4.165  43.224 -35.093  1.00  1.35           C  
ATOM   4847  CD  ARG A 320      -5.320  43.444 -36.040  1.00  1.35           C  
ATOM   4848  NE  ARG A 320      -6.568  43.784 -35.350  1.00  1.35           N  
ATOM   4849  CZ  ARG A 320      -7.514  42.894 -34.961  1.00  1.35           C  
ATOM   4850  NH1 ARG A 320      -7.424  41.593 -35.211  1.00  1.35           N  
ATOM   4851  NH2 ARG A 320      -8.561  43.358 -34.318  1.00  1.35           N  
ATOM   4852  H   ARG A 320      -3.435  43.560 -32.121  1.00  1.35           H  
ATOM   4853  HA  ARG A 320      -1.647  43.810 -34.324  1.00  1.35           H  
ATOM   4854 1HB  ARG A 320      -4.416  44.906 -33.819  1.00  1.35           H  
ATOM   4855 2HB  ARG A 320      -3.553  45.258 -35.301  1.00  1.35           H  
ATOM   4856 1HG  ARG A 320      -3.356  42.761 -35.645  1.00  1.35           H  
ATOM   4857 2HG  ARG A 320      -4.490  42.556 -34.305  1.00  1.35           H  
ATOM   4858 1HD  ARG A 320      -5.077  44.260 -36.717  1.00  1.35           H  
ATOM   4859 2HD  ARG A 320      -5.493  42.541 -36.616  1.00  1.35           H  
ATOM   4860  HE  ARG A 320      -6.749  44.770 -35.090  1.00  1.35           H  
ATOM   4861 1HH1 ARG A 320      -6.617  41.181 -35.705  1.00  1.35           H  
ATOM   4862 2HH1 ARG A 320      -8.162  40.978 -34.900  1.00  1.35           H  
ATOM   4863 1HH2 ARG A 320      -8.601  44.370 -34.117  1.00  1.35           H  
ATOM   4864 2HH2 ARG A 320      -9.290  42.738 -34.008  1.00  1.35           H  
ATOM   4865  N   GLN A 321      -2.123  46.590 -32.583  1.00  1.48           N  
ATOM   4866  CA  GLN A 321      -1.579  47.929 -32.343  1.00  1.48           C  
ATOM   4867  C   GLN A 321      -0.107  47.884 -31.924  1.00  1.48           C  
ATOM   4868  O   GLN A 321       0.656  48.811 -32.207  1.00  1.48           O  
ATOM   4869  CB  GLN A 321      -2.423  48.683 -31.312  1.00  1.48           C  
ATOM   4870  CG  GLN A 321      -3.810  49.068 -31.836  1.00  1.48           C  
ATOM   4871  CD  GLN A 321      -4.669  49.806 -30.825  1.00  1.48           C  
ATOM   4872  OE1 GLN A 321      -4.172  50.385 -29.846  1.00  1.48           O  
ATOM   4873  NE2 GLN A 321      -5.979  49.802 -31.062  1.00  1.48           N  
ATOM   4874  H   GLN A 321      -2.897  46.256 -32.004  1.00  1.48           H  
ATOM   4875  HA  GLN A 321      -1.635  48.484 -33.278  1.00  1.48           H  
ATOM   4876 1HB  GLN A 321      -2.556  48.059 -30.429  1.00  1.48           H  
ATOM   4877 2HB  GLN A 321      -1.905  49.588 -31.003  1.00  1.48           H  
ATOM   4878 1HG  GLN A 321      -3.687  49.710 -32.706  1.00  1.48           H  
ATOM   4879 2HG  GLN A 321      -4.342  48.161 -32.126  1.00  1.48           H  
ATOM   4880 1HE2 GLN A 321      -6.604  50.270 -30.442  1.00  1.48           H  
ATOM   4881 2HE2 GLN A 321      -6.356  49.301 -31.884  1.00  1.48           H  
ATOM   4882  N   GLN A 322       0.301  46.777 -31.302  1.00  1.59           N  
ATOM   4883  CA  GLN A 322       1.686  46.562 -30.887  1.00  1.59           C  
ATOM   4884  C   GLN A 322       2.558  46.050 -32.036  1.00  1.59           C  
ATOM   4885  O   GLN A 322       3.771  45.903 -31.874  1.00  1.59           O  
ATOM   4886  CB  GLN A 322       1.764  45.535 -29.753  1.00  1.59           C  
ATOM   4887  CG  GLN A 322       1.165  45.950 -28.435  1.00  1.59           C  
ATOM   4888  CD  GLN A 322       1.142  44.787 -27.446  1.00  1.59           C  
ATOM   4889  OE1 GLN A 322       2.085  43.983 -27.369  1.00  1.59           O  
ATOM   4890  NE2 GLN A 322       0.065  44.697 -26.674  1.00  1.59           N  
ATOM   4891  H   GLN A 322      -0.398  46.074 -31.061  1.00  1.59           H  
ATOM   4892  HA  GLN A 322       2.094  47.510 -30.543  1.00  1.59           H  
ATOM   4893 1HB  GLN A 322       1.234  44.648 -30.061  1.00  1.59           H  
ATOM   4894 2HB  GLN A 322       2.801  45.253 -29.589  1.00  1.59           H  
ATOM   4895 1HG  GLN A 322       1.770  46.748 -28.012  1.00  1.59           H  
ATOM   4896 2HG  GLN A 322       0.153  46.298 -28.591  1.00  1.59           H  
ATOM   4897 1HE2 GLN A 322      -0.011  43.961 -26.002  1.00  1.59           H  
ATOM   4898 2HE2 GLN A 322      -0.660  45.382 -26.749  1.00  1.59           H  
ATOM   4899  N   GLY A 323       1.952  45.755 -33.191  1.00  1.64           N  
ATOM   4900  CA  GLY A 323       2.694  45.231 -34.324  1.00  1.64           C  
ATOM   4901  C   GLY A 323       3.077  43.758 -34.183  1.00  1.64           C  
ATOM   4902  O   GLY A 323       4.080  43.331 -34.759  1.00  1.64           O  
ATOM   4903  H   GLY A 323       0.952  45.906 -33.310  1.00  1.64           H  
ATOM   4904 1HA  GLY A 323       2.087  45.359 -35.221  1.00  1.64           H  
ATOM   4905 2HA  GLY A 323       3.593  45.827 -34.466  1.00  1.64           H  
ATOM   4906  N   VAL A 324       2.303  42.976 -33.421  1.00  1.59           N  
ATOM   4907  CA  VAL A 324       2.668  41.575 -33.225  1.00  1.59           C  
ATOM   4908  C   VAL A 324       1.571  40.599 -33.647  1.00  1.59           C  
ATOM   4909  O   VAL A 324       0.403  40.962 -33.792  1.00  1.59           O  
ATOM   4910  CB  VAL A 324       3.033  41.325 -31.749  1.00  1.59           C  
ATOM   4911  CG1 VAL A 324       4.213  42.202 -31.349  1.00  1.59           C  
ATOM   4912  CG2 VAL A 324       1.869  41.602 -30.887  1.00  1.59           C  
ATOM   4913  H   VAL A 324       1.469  43.355 -32.969  1.00  1.59           H  
ATOM   4914  HA  VAL A 324       3.551  41.364 -33.826  1.00  1.59           H  
ATOM   4915  HB  VAL A 324       3.335  40.287 -31.629  1.00  1.59           H  
ATOM   4916 1HG1 VAL A 324       4.477  42.005 -30.312  1.00  1.59           H  
ATOM   4917 2HG1 VAL A 324       5.066  41.979 -31.991  1.00  1.59           H  
ATOM   4918 3HG1 VAL A 324       3.944  43.252 -31.456  1.00  1.59           H  
ATOM   4919 1HG2 VAL A 324       2.130  41.416 -29.848  1.00  1.59           H  
ATOM   4920 2HG2 VAL A 324       1.577  42.626 -31.007  1.00  1.59           H  
ATOM   4921 3HG2 VAL A 324       1.064  40.948 -31.188  1.00  1.59           H  
ATOM   4922  N   LYS A 325       1.969  39.344 -33.860  1.00  1.46           N  
ATOM   4923  CA  LYS A 325       1.038  38.294 -34.255  1.00  1.46           C  
ATOM   4924  C   LYS A 325      -0.081  38.127 -33.238  1.00  1.46           C  
ATOM   4925  O   LYS A 325       0.171  37.999 -32.039  1.00  1.46           O  
ATOM   4926  CB  LYS A 325       1.786  36.983 -34.466  1.00  1.46           C  
ATOM   4927  CG  LYS A 325       0.928  35.842 -34.957  1.00  1.46           C  
ATOM   4928  CD  LYS A 325       1.773  34.618 -35.227  1.00  1.46           C  
ATOM   4929  CE  LYS A 325       0.932  33.479 -35.744  1.00  1.46           C  
ATOM   4930  NZ  LYS A 325       1.750  32.281 -36.004  1.00  1.46           N  
ATOM   4931  H   LYS A 325       2.943  39.113 -33.737  1.00  1.46           H  
ATOM   4932  HA  LYS A 325       0.581  38.581 -35.203  1.00  1.46           H  
ATOM   4933 1HB  LYS A 325       2.578  37.135 -35.197  1.00  1.46           H  
ATOM   4934 2HB  LYS A 325       2.259  36.682 -33.537  1.00  1.46           H  
ATOM   4935 1HG  LYS A 325       0.177  35.591 -34.203  1.00  1.46           H  
ATOM   4936 2HG  LYS A 325       0.415  36.133 -35.872  1.00  1.46           H  
ATOM   4937 1HD  LYS A 325       2.537  34.859 -35.966  1.00  1.46           H  
ATOM   4938 2HD  LYS A 325       2.268  34.302 -34.312  1.00  1.46           H  
ATOM   4939 1HE  LYS A 325       0.162  33.233 -35.010  1.00  1.46           H  
ATOM   4940 2HE  LYS A 325       0.450  33.785 -36.671  1.00  1.46           H  
ATOM   4941 1HZ  LYS A 325       1.156  31.544 -36.356  1.00  1.46           H  
ATOM   4942 2HZ  LYS A 325       2.461  32.498 -36.688  1.00  1.46           H  
ATOM   4943 3HZ  LYS A 325       2.189  31.982 -35.135  1.00  1.46           H  
ATOM   4944  N   HIS A 326      -1.317  38.125 -33.735  1.00  1.28           N  
ATOM   4945  CA  HIS A 326      -2.491  38.034 -32.879  1.00  1.28           C  
ATOM   4946  C   HIS A 326      -3.440  36.857 -33.124  1.00  1.28           C  
ATOM   4947  O   HIS A 326      -4.136  36.404 -32.216  1.00  1.28           O  
ATOM   4948  CB  HIS A 326      -3.288  39.313 -33.068  1.00  1.28           C  
ATOM   4949  CG  HIS A 326      -3.832  39.503 -34.452  1.00  1.28           C  
ATOM   4950  ND1 HIS A 326      -3.050  39.920 -35.514  1.00  1.28           N  
ATOM   4951  CD2 HIS A 326      -5.081  39.350 -34.941  1.00  1.28           C  
ATOM   4952  CE1 HIS A 326      -3.806  40.026 -36.595  1.00  1.28           C  
ATOM   4953  NE2 HIS A 326      -5.050  39.705 -36.268  1.00  1.28           N  
ATOM   4954  H   HIS A 326      -1.432  38.236 -34.730  1.00  1.28           H  
ATOM   4955  HA  HIS A 326      -2.166  37.974 -31.846  1.00  1.28           H  
ATOM   4956 1HB  HIS A 326      -4.107  39.329 -32.379  1.00  1.28           H  
ATOM   4957 2HB  HIS A 326      -2.653  40.167 -32.850  1.00  1.28           H  
ATOM   4958  HD1 HIS A 326      -2.072  40.147 -35.482  1.00  1.28           H  
ATOM   4959  HD2 HIS A 326      -6.019  39.041 -34.489  1.00  1.28           H  
ATOM   4960  HE1 HIS A 326      -3.377  40.352 -37.542  1.00  1.28           H  
ATOM   4961  N   HIS A 327      -3.524  36.408 -34.365  1.00  1.09           N  
ATOM   4962  CA  HIS A 327      -4.510  35.409 -34.759  1.00  1.09           C  
ATOM   4963  C   HIS A 327      -4.367  34.067 -34.047  1.00  1.09           C  
ATOM   4964  O   HIS A 327      -3.296  33.461 -34.032  1.00  1.09           O  
ATOM   4965  CB  HIS A 327      -4.470  35.209 -36.276  1.00  1.09           C  
ATOM   4966  CG  HIS A 327      -5.549  34.305 -36.809  1.00  1.09           C  
ATOM   4967  ND1 HIS A 327      -6.880  34.672 -36.849  1.00  1.09           N  
ATOM   4968  CD2 HIS A 327      -5.485  33.069 -37.346  1.00  1.09           C  
ATOM   4969  CE1 HIS A 327      -7.587  33.687 -37.374  1.00  1.09           C  
ATOM   4970  NE2 HIS A 327      -6.765  32.704 -37.686  1.00  1.09           N  
ATOM   4971  H   HIS A 327      -2.913  36.790 -35.066  1.00  1.09           H  
ATOM   4972  HA  HIS A 327      -5.502  35.791 -34.514  1.00  1.09           H  
ATOM   4973 1HB  HIS A 327      -4.562  36.180 -36.769  1.00  1.09           H  
ATOM   4974 2HB  HIS A 327      -3.504  34.790 -36.559  1.00  1.09           H  
ATOM   4975  HD2 HIS A 327      -4.587  32.477 -37.484  1.00  1.09           H  
ATOM   4976  HE1 HIS A 327      -8.665  33.688 -37.529  1.00  1.09           H  
ATOM   4977  HE2 HIS A 327      -7.027  31.825 -38.108  1.00  1.09           H  
ATOM   4978  N   LEU A 328      -5.471  33.554 -33.505  1.00  0.92           N  
ATOM   4979  CA  LEU A 328      -5.417  32.264 -32.822  1.00  0.92           C  
ATOM   4980  C   LEU A 328      -5.522  31.148 -33.842  1.00  0.92           C  
ATOM   4981  O   LEU A 328      -6.556  30.495 -33.969  1.00  0.92           O  
ATOM   4982  CB  LEU A 328      -6.559  32.090 -31.816  1.00  0.92           C  
ATOM   4983  CG  LEU A 328      -6.654  33.085 -30.673  1.00  0.92           C  
ATOM   4984  CD1 LEU A 328      -7.851  32.705 -29.830  1.00  0.92           C  
ATOM   4985  CD2 LEU A 328      -5.385  33.079 -29.862  1.00  0.92           C  
ATOM   4986  H   LEU A 328      -6.336  34.069 -33.554  1.00  0.92           H  
ATOM   4987  HA  LEU A 328      -4.467  32.180 -32.303  1.00  0.92           H  
ATOM   4988 1HB  LEU A 328      -7.501  32.120 -32.359  1.00  0.92           H  
ATOM   4989 2HB  LEU A 328      -6.461  31.094 -31.366  1.00  0.92           H  
ATOM   4990  HG  LEU A 328      -6.814  34.082 -31.065  1.00  0.92           H  
ATOM   4991 1HD1 LEU A 328      -7.954  33.402 -29.005  1.00  0.92           H  
ATOM   4992 2HD1 LEU A 328      -8.754  32.726 -30.438  1.00  0.92           H  
ATOM   4993 3HD1 LEU A 328      -7.700  31.698 -29.447  1.00  0.92           H  
ATOM   4994 1HD2 LEU A 328      -5.487  33.794 -29.052  1.00  0.92           H  
ATOM   4995 2HD2 LEU A 328      -5.221  32.101 -29.463  1.00  0.92           H  
ATOM   4996 3HD2 LEU A 328      -4.539  33.359 -30.495  1.00  0.92           H  
ATOM   4997  N   ALA A 329      -4.447  30.939 -34.579  1.00  0.80           N  
ATOM   4998  CA  ALA A 329      -4.425  29.988 -35.684  1.00  0.80           C  
ATOM   4999  C   ALA A 329      -4.776  28.567 -35.250  1.00  0.80           C  
ATOM   5000  O   ALA A 329      -5.337  27.801 -36.034  1.00  0.80           O  
ATOM   5001  CB  ALA A 329      -3.067  30.002 -36.343  1.00  0.80           C  
ATOM   5002  H   ALA A 329      -3.639  31.531 -34.384  1.00  0.80           H  
ATOM   5003  HA  ALA A 329      -5.173  30.303 -36.407  1.00  0.80           H  
ATOM   5004 1HB  ALA A 329      -3.066  29.321 -37.192  1.00  0.80           H  
ATOM   5005 2HB  ALA A 329      -2.834  31.008 -36.679  1.00  0.80           H  
ATOM   5006 3HB  ALA A 329      -2.332  29.689 -35.635  1.00  0.80           H  
ATOM   5007  N   ALA A 330      -4.415  28.192 -34.025  1.00  0.71           N  
ATOM   5008  CA  ALA A 330      -4.698  26.856 -33.512  1.00  0.71           C  
ATOM   5009  C   ALA A 330      -6.075  26.757 -32.850  1.00  0.71           C  
ATOM   5010  O   ALA A 330      -6.448  25.689 -32.360  1.00  0.71           O  
ATOM   5011  CB  ALA A 330      -3.656  26.442 -32.519  1.00  0.71           C  
ATOM   5012  H   ALA A 330      -3.967  28.862 -33.399  1.00  0.71           H  
ATOM   5013  HA  ALA A 330      -4.679  26.165 -34.354  1.00  0.71           H  
ATOM   5014 1HB  ALA A 330      -3.861  25.435 -32.166  1.00  0.71           H  
ATOM   5015 2HB  ALA A 330      -2.687  26.471 -32.975  1.00  0.71           H  
ATOM   5016 3HB  ALA A 330      -3.687  27.124 -31.700  1.00  0.71           H  
ATOM   5017  N   GLY A 331      -6.819  27.857 -32.797  1.00  0.66           N  
ATOM   5018  CA  GLY A 331      -8.127  27.839 -32.161  1.00  0.66           C  
ATOM   5019  C   GLY A 331      -8.109  28.002 -30.640  1.00  0.66           C  
ATOM   5020  O   GLY A 331      -7.236  28.672 -30.062  1.00  0.66           O  
ATOM   5021  H   GLY A 331      -6.505  28.723 -33.231  1.00  0.66           H  
ATOM   5022 1HA  GLY A 331      -8.729  28.638 -32.594  1.00  0.66           H  
ATOM   5023 2HA  GLY A 331      -8.632  26.908 -32.415  1.00  0.66           H  
ATOM   5024  N   ILE A 332      -9.158  27.462 -30.020  1.00  0.63           N  
ATOM   5025  CA  ILE A 332      -9.414  27.622 -28.589  1.00  0.63           C  
ATOM   5026  C   ILE A 332      -9.576  26.279 -27.875  1.00  0.63           C  
ATOM   5027  O   ILE A 332     -10.211  25.360 -28.396  1.00  0.63           O  
ATOM   5028  CB  ILE A 332     -10.638  28.532 -28.364  1.00  0.63           C  
ATOM   5029  CG1 ILE A 332     -10.340  29.895 -28.999  1.00  0.63           C  
ATOM   5030  CG2 ILE A 332     -10.961  28.692 -26.872  1.00  0.63           C  
ATOM   5031  CD1 ILE A 332     -11.454  30.773 -29.051  1.00  0.63           C  
ATOM   5032  H   ILE A 332      -9.809  26.912 -30.587  1.00  0.63           H  
ATOM   5033  HA  ILE A 332      -8.557  28.124 -28.152  1.00  0.63           H  
ATOM   5034  HB  ILE A 332     -11.485  28.122 -28.862  1.00  0.63           H  
ATOM   5035 1HG1 ILE A 332      -9.584  30.360 -28.462  1.00  0.63           H  
ATOM   5036 2HG1 ILE A 332     -10.011  29.761 -30.012  1.00  0.63           H  
ATOM   5037 1HG2 ILE A 332     -11.820  29.349 -26.754  1.00  0.63           H  
ATOM   5038 2HG2 ILE A 332     -11.189  27.723 -26.430  1.00  0.63           H  
ATOM   5039 3HG2 ILE A 332     -10.099  29.126 -26.363  1.00  0.63           H  
ATOM   5040 1HD1 ILE A 332     -11.169  31.712 -29.520  1.00  0.63           H  
ATOM   5041 2HD1 ILE A 332     -12.202  30.285 -29.639  1.00  0.63           H  
ATOM   5042 3HD1 ILE A 332     -11.821  30.964 -28.044  1.00  0.63           H  
ATOM   5043  N   VAL A 333      -8.952  26.154 -26.717  1.00  0.64           N  
ATOM   5044  CA  VAL A 333      -9.041  24.937 -25.933  1.00  0.64           C  
ATOM   5045  C   VAL A 333      -9.785  25.202 -24.617  1.00  0.64           C  
ATOM   5046  O   VAL A 333      -9.445  26.135 -23.892  1.00  0.64           O  
ATOM   5047  CB  VAL A 333      -7.630  24.400 -25.655  1.00  0.64           C  
ATOM   5048  CG1 VAL A 333      -7.735  23.194 -24.864  1.00  0.64           C  
ATOM   5049  CG2 VAL A 333      -6.921  24.103 -26.969  1.00  0.64           C  
ATOM   5050  H   VAL A 333      -8.419  26.942 -26.365  1.00  0.64           H  
ATOM   5051  HA  VAL A 333      -9.587  24.195 -26.505  1.00  0.64           H  
ATOM   5052  HB  VAL A 333      -7.062  25.132 -25.091  1.00  0.64           H  
ATOM   5053 1HG1 VAL A 333      -6.759  22.835 -24.703  1.00  0.64           H  
ATOM   5054 2HG1 VAL A 333      -8.226  23.408 -23.917  1.00  0.64           H  
ATOM   5055 3HG1 VAL A 333      -8.314  22.452 -25.421  1.00  0.64           H  
ATOM   5056 1HG2 VAL A 333      -5.921  23.716 -26.766  1.00  0.64           H  
ATOM   5057 2HG2 VAL A 333      -7.490  23.363 -27.526  1.00  0.64           H  
ATOM   5058 3HG2 VAL A 333      -6.840  25.017 -27.557  1.00  0.64           H  
ATOM   5059  N   LEU A 334     -10.814  24.408 -24.322  1.00  0.66           N  
ATOM   5060  CA  LEU A 334     -11.584  24.636 -23.098  1.00  0.66           C  
ATOM   5061  C   LEU A 334     -11.148  23.670 -22.004  1.00  0.66           C  
ATOM   5062  O   LEU A 334     -11.010  22.476 -22.244  1.00  0.66           O  
ATOM   5063  CB  LEU A 334     -13.077  24.401 -23.345  1.00  0.66           C  
ATOM   5064  CG  LEU A 334     -13.768  25.187 -24.484  1.00  0.66           C  
ATOM   5065  CD1 LEU A 334     -15.251  24.739 -24.563  1.00  0.66           C  
ATOM   5066  CD2 LEU A 334     -13.647  26.694 -24.246  1.00  0.66           C  
ATOM   5067  H   LEU A 334     -11.051  23.650 -24.958  1.00  0.66           H  
ATOM   5068  HA  LEU A 334     -11.423  25.656 -22.754  1.00  0.66           H  
ATOM   5069 1HB  LEU A 334     -13.217  23.353 -23.533  1.00  0.66           H  
ATOM   5070 2HB  LEU A 334     -13.609  24.645 -22.421  1.00  0.66           H  
ATOM   5071  HG  LEU A 334     -13.290  24.941 -25.422  1.00  0.66           H  
ATOM   5072 1HD1 LEU A 334     -15.750  25.262 -25.366  1.00  0.66           H  
ATOM   5073 2HD1 LEU A 334     -15.307  23.681 -24.750  1.00  0.66           H  
ATOM   5074 3HD1 LEU A 334     -15.741  24.959 -23.621  1.00  0.66           H  
ATOM   5075 1HD2 LEU A 334     -14.130  27.234 -25.060  1.00  0.66           H  
ATOM   5076 2HD2 LEU A 334     -14.123  26.958 -23.299  1.00  0.66           H  
ATOM   5077 3HD2 LEU A 334     -12.593  26.957 -24.214  1.00  0.66           H  
ATOM   5078  N   THR A 335     -10.904  24.183 -20.814  1.00  0.70           N  
ATOM   5079  CA  THR A 335     -10.466  23.357 -19.690  1.00  0.70           C  
ATOM   5080  C   THR A 335     -11.300  23.747 -18.480  1.00  0.70           C  
ATOM   5081  O   THR A 335     -12.207  24.573 -18.611  1.00  0.70           O  
ATOM   5082  CB  THR A 335      -8.958  23.525 -19.392  1.00  0.70           C  
ATOM   5083  OG1 THR A 335      -8.717  24.811 -18.853  1.00  0.70           O  
ATOM   5084  CG2 THR A 335      -8.143  23.389 -20.668  1.00  0.70           C  
ATOM   5085  H   THR A 335     -11.033  25.185 -20.678  1.00  0.70           H  
ATOM   5086  HA  THR A 335     -10.661  22.309 -19.914  1.00  0.70           H  
ATOM   5087  HB  THR A 335      -8.638  22.768 -18.677  1.00  0.70           H  
ATOM   5088  HG1 THR A 335      -9.176  24.887 -18.004  1.00  0.70           H  
ATOM   5089 1HG2 THR A 335      -7.088  23.517 -20.438  1.00  0.70           H  
ATOM   5090 2HG2 THR A 335      -8.312  22.409 -21.081  1.00  0.70           H  
ATOM   5091 3HG2 THR A 335      -8.444  24.148 -21.385  1.00  0.70           H  
ATOM   5092  N   GLY A 336     -11.026  23.151 -17.329  1.00  0.74           N  
ATOM   5093  CA  GLY A 336     -11.771  23.487 -16.122  1.00  0.74           C  
ATOM   5094  C   GLY A 336     -12.911  22.514 -15.928  1.00  0.74           C  
ATOM   5095  O   GLY A 336     -12.973  21.502 -16.619  1.00  0.74           O  
ATOM   5096  H   GLY A 336     -10.284  22.467 -17.274  1.00  0.74           H  
ATOM   5097 1HA  GLY A 336     -11.102  23.459 -15.260  1.00  0.74           H  
ATOM   5098 2HA  GLY A 336     -12.152  24.504 -16.188  1.00  0.74           H  
ATOM   5099  N   GLY A 337     -13.787  22.780 -14.966  1.00  0.79           N  
ATOM   5100  CA  GLY A 337     -14.820  21.813 -14.639  1.00  0.79           C  
ATOM   5101  C   GLY A 337     -16.003  21.868 -15.587  1.00  0.79           C  
ATOM   5102  O   GLY A 337     -16.582  20.837 -15.941  1.00  0.79           O  
ATOM   5103  H   GLY A 337     -13.747  23.681 -14.494  1.00  0.79           H  
ATOM   5104 1HA  GLY A 337     -14.384  20.819 -14.679  1.00  0.79           H  
ATOM   5105 2HA  GLY A 337     -15.160  21.976 -13.617  1.00  0.79           H  
ATOM   5106  N   ALA A 338     -16.370  23.076 -16.030  1.00  0.82           N  
ATOM   5107  CA  ALA A 338     -17.545  23.180 -16.894  1.00  0.82           C  
ATOM   5108  C   ALA A 338     -17.309  22.412 -18.157  1.00  0.82           C  
ATOM   5109  O   ALA A 338     -18.227  21.824 -18.697  1.00  0.82           O  
ATOM   5110  CB  ALA A 338     -17.901  24.593 -17.257  1.00  0.82           C  
ATOM   5111  H   ALA A 338     -15.831  23.903 -15.757  1.00  0.82           H  
ATOM   5112  HA  ALA A 338     -18.388  22.732 -16.367  1.00  0.82           H  
ATOM   5113 1HB  ALA A 338     -18.791  24.592 -17.885  1.00  0.82           H  
ATOM   5114 2HB  ALA A 338     -18.092  25.169 -16.353  1.00  0.82           H  
ATOM   5115 3HB  ALA A 338     -17.097  25.013 -17.800  1.00  0.82           H  
ATOM   5116  N   ALA A 339     -16.047  22.335 -18.576  1.00  0.83           N  
ATOM   5117  CA  ALA A 339     -15.601  21.740 -19.829  1.00  0.83           C  
ATOM   5118  C   ALA A 339     -16.138  20.314 -20.053  1.00  0.83           C  
ATOM   5119  O   ALA A 339     -16.138  19.838 -21.187  1.00  0.83           O  
ATOM   5120  CB  ALA A 339     -14.091  21.757 -19.868  1.00  0.83           C  
ATOM   5121  H   ALA A 339     -15.346  22.787 -18.004  1.00  0.83           H  
ATOM   5122  HA  ALA A 339     -15.951  22.367 -20.641  1.00  0.83           H  
ATOM   5123 1HB  ALA A 339     -13.747  21.378 -20.802  1.00  0.83           H  
ATOM   5124 2HB  ALA A 339     -13.747  22.780 -19.747  1.00  0.83           H  
ATOM   5125 3HB  ALA A 339     -13.702  21.142 -19.060  1.00  0.83           H  
ATOM   5126  N   GLN A 340     -16.628  19.647 -19.001  1.00  0.82           N  
ATOM   5127  CA  GLN A 340     -17.173  18.298 -19.131  1.00  0.82           C  
ATOM   5128  C   GLN A 340     -18.626  18.263 -19.662  1.00  0.82           C  
ATOM   5129  O   GLN A 340     -19.141  17.186 -19.963  1.00  0.82           O  
ATOM   5130  CB  GLN A 340     -17.155  17.564 -17.786  1.00  0.82           C  
ATOM   5131  CG  GLN A 340     -17.594  16.090 -17.914  1.00  0.82           C  
ATOM   5132  CD  GLN A 340     -17.539  15.268 -16.623  1.00  0.82           C  
ATOM   5133  OE1 GLN A 340     -17.572  15.772 -15.494  1.00  0.82           O  
ATOM   5134  NE2 GLN A 340     -17.455  13.954 -16.797  1.00  0.82           N  
ATOM   5135  H   GLN A 340     -16.625  20.092 -18.078  1.00  0.82           H  
ATOM   5136  HA  GLN A 340     -16.548  17.751 -19.836  1.00  0.82           H  
ATOM   5137 1HB  GLN A 340     -16.150  17.598 -17.363  1.00  0.82           H  
ATOM   5138 2HB  GLN A 340     -17.823  18.073 -17.085  1.00  0.82           H  
ATOM   5139 1HG  GLN A 340     -18.625  16.075 -18.269  1.00  0.82           H  
ATOM   5140 2HG  GLN A 340     -16.950  15.605 -18.645  1.00  0.82           H  
ATOM   5141 1HE2 GLN A 340     -17.413  13.343 -16.003  1.00  0.82           H  
ATOM   5142 2HE2 GLN A 340     -17.432  13.571 -17.722  1.00  0.82           H  
ATOM   5143  N   ILE A 341     -19.294  19.414 -19.772  1.00  0.79           N  
ATOM   5144  CA  ILE A 341     -20.695  19.442 -20.222  1.00  0.79           C  
ATOM   5145  C   ILE A 341     -20.763  19.126 -21.723  1.00  0.79           C  
ATOM   5146  O   ILE A 341     -20.038  19.702 -22.547  1.00  0.79           O  
ATOM   5147  CB  ILE A 341     -21.337  20.824 -19.973  1.00  0.79           C  
ATOM   5148  CG1 ILE A 341     -21.365  21.151 -18.514  1.00  0.79           C  
ATOM   5149  CG2 ILE A 341     -22.759  20.880 -20.535  1.00  0.79           C  
ATOM   5150  CD1 ILE A 341     -21.670  22.611 -18.291  1.00  0.79           C  
ATOM   5151  H   ILE A 341     -18.826  20.284 -19.516  1.00  0.79           H  
ATOM   5152  HA  ILE A 341     -21.260  18.685 -19.677  1.00  0.79           H  
ATOM   5153  HB  ILE A 341     -20.786  21.545 -20.435  1.00  0.79           H  
ATOM   5154 1HG1 ILE A 341     -22.122  20.546 -18.020  1.00  0.79           H  
ATOM   5155 2HG1 ILE A 341     -20.402  20.917 -18.072  1.00  0.79           H  
ATOM   5156 1HG2 ILE A 341     -23.180  21.862 -20.361  1.00  0.79           H  
ATOM   5157 2HG2 ILE A 341     -22.745  20.682 -21.601  1.00  0.79           H  
ATOM   5158 3HG2 ILE A 341     -23.366  20.132 -20.031  1.00  0.79           H  
ATOM   5159 1HD1 ILE A 341     -21.663  22.825 -17.245  1.00  0.79           H  
ATOM   5160 2HD1 ILE A 341     -20.898  23.209 -18.778  1.00  0.79           H  
ATOM   5161 3HD1 ILE A 341     -22.643  22.855 -18.714  1.00  0.79           H  
ATOM   5162  N   GLU A 342     -21.613  18.179 -22.077  1.00  0.75           N  
ATOM   5163  CA  GLU A 342     -21.724  17.761 -23.464  1.00  0.75           C  
ATOM   5164  C   GLU A 342     -22.100  18.924 -24.384  1.00  0.75           C  
ATOM   5165  O   GLU A 342     -22.959  19.741 -24.056  1.00  0.75           O  
ATOM   5166  CB  GLU A 342     -22.719  16.599 -23.585  1.00  0.75           C  
ATOM   5167  CG  GLU A 342     -22.842  16.018 -24.992  1.00  0.75           C  
ATOM   5168  CD  GLU A 342     -23.715  14.770 -25.094  1.00  0.75           C  
ATOM   5169  OE1 GLU A 342     -24.147  14.255 -24.080  1.00  0.75           O  
ATOM   5170  OE2 GLU A 342     -23.937  14.332 -26.196  1.00  0.75           O  
ATOM   5171  H   GLU A 342     -22.193  17.743 -21.367  1.00  0.75           H  
ATOM   5172  HA  GLU A 342     -20.748  17.390 -23.780  1.00  0.75           H  
ATOM   5173 1HB  GLU A 342     -22.417  15.796 -22.914  1.00  0.75           H  
ATOM   5174 2HB  GLU A 342     -23.698  16.935 -23.262  1.00  0.75           H  
ATOM   5175 1HG  GLU A 342     -23.260  16.780 -25.631  1.00  0.75           H  
ATOM   5176 2HG  GLU A 342     -21.845  15.786 -25.362  1.00  0.75           H  
ATOM   5177  N   GLY A 343     -21.407  19.025 -25.512  1.00  0.72           N  
ATOM   5178  CA  GLY A 343     -21.679  20.060 -26.501  1.00  0.72           C  
ATOM   5179  C   GLY A 343     -20.983  21.408 -26.279  1.00  0.72           C  
ATOM   5180  O   GLY A 343     -21.114  22.292 -27.130  1.00  0.72           O  
ATOM   5181  H   GLY A 343     -20.692  18.337 -25.702  1.00  0.72           H  
ATOM   5182 1HA  GLY A 343     -21.403  19.678 -27.485  1.00  0.72           H  
ATOM   5183 2HA  GLY A 343     -22.754  20.227 -26.540  1.00  0.72           H  
ATOM   5184  N   LEU A 344     -20.209  21.583 -25.197  1.00  0.70           N  
ATOM   5185  CA  LEU A 344     -19.584  22.900 -25.003  1.00  0.70           C  
ATOM   5186  C   LEU A 344     -18.640  23.273 -26.119  1.00  0.70           C  
ATOM   5187  O   LEU A 344     -18.620  24.422 -26.550  1.00  0.70           O  
ATOM   5188  CB  LEU A 344     -18.757  22.942 -23.735  1.00  0.70           C  
ATOM   5189  CG  LEU A 344     -19.484  22.892 -22.475  1.00  0.70           C  
ATOM   5190  CD1 LEU A 344     -18.537  22.720 -21.472  1.00  0.70           C  
ATOM   5191  CD2 LEU A 344     -20.175  24.106 -22.172  1.00  0.70           C  
ATOM   5192  H   LEU A 344     -20.111  20.850 -24.484  1.00  0.70           H  
ATOM   5193  HA  LEU A 344     -20.369  23.651 -24.946  1.00  0.70           H  
ATOM   5194 1HB  LEU A 344     -18.074  22.094 -23.742  1.00  0.70           H  
ATOM   5195 2HB  LEU A 344     -18.166  23.854 -23.737  1.00  0.70           H  
ATOM   5196  HG  LEU A 344     -20.191  22.087 -22.507  1.00  0.70           H  
ATOM   5197 1HD1 LEU A 344     -19.045  22.712 -20.570  1.00  0.70           H  
ATOM   5198 2HD1 LEU A 344     -18.015  21.784 -21.641  1.00  0.70           H  
ATOM   5199 3HD1 LEU A 344     -17.840  23.553 -21.481  1.00  0.70           H  
ATOM   5200 1HD2 LEU A 344     -20.684  24.013 -21.214  1.00  0.70           H  
ATOM   5201 2HD2 LEU A 344     -19.453  24.867 -22.107  1.00  0.70           H  
ATOM   5202 3HD2 LEU A 344     -20.875  24.322 -22.932  1.00  0.70           H  
ATOM   5203  N   ALA A 345     -17.860  22.315 -26.615  1.00  0.68           N  
ATOM   5204  CA  ALA A 345     -16.936  22.650 -27.685  1.00  0.68           C  
ATOM   5205  C   ALA A 345     -17.707  23.130 -28.907  1.00  0.68           C  
ATOM   5206  O   ALA A 345     -17.320  24.102 -29.542  1.00  0.68           O  
ATOM   5207  CB  ALA A 345     -16.080  21.452 -28.043  1.00  0.68           C  
ATOM   5208  H   ALA A 345     -17.908  21.378 -26.242  1.00  0.68           H  
ATOM   5209  HA  ALA A 345     -16.291  23.460 -27.346  1.00  0.68           H  
ATOM   5210 1HB  ALA A 345     -15.385  21.731 -28.836  1.00  0.68           H  
ATOM   5211 2HB  ALA A 345     -15.522  21.136 -27.178  1.00  0.68           H  
ATOM   5212 3HB  ALA A 345     -16.713  20.638 -28.387  1.00  0.68           H  
ATOM   5213  N   ALA A 346     -18.824  22.470 -29.218  1.00  0.68           N  
ATOM   5214  CA  ALA A 346     -19.634  22.843 -30.374  1.00  0.68           C  
ATOM   5215  C   ALA A 346     -20.239  24.235 -30.203  1.00  0.68           C  
ATOM   5216  O   ALA A 346     -20.285  25.032 -31.148  1.00  0.68           O  
ATOM   5217  CB  ALA A 346     -20.721  21.812 -30.588  1.00  0.68           C  
ATOM   5218  H   ALA A 346     -19.119  21.697 -28.640  1.00  0.68           H  
ATOM   5219  HA  ALA A 346     -18.987  22.864 -31.252  1.00  0.68           H  
ATOM   5220 1HB  ALA A 346     -21.311  22.078 -31.464  1.00  0.68           H  
ATOM   5221 2HB  ALA A 346     -20.267  20.836 -30.737  1.00  0.68           H  
ATOM   5222 3HB  ALA A 346     -21.355  21.784 -29.710  1.00  0.68           H  
ATOM   5223  N   CYS A 347     -20.686  24.539 -28.985  1.00  0.67           N  
ATOM   5224  CA  CYS A 347     -21.284  25.836 -28.713  1.00  0.67           C  
ATOM   5225  C   CYS A 347     -20.194  26.889 -28.871  1.00  0.67           C  
ATOM   5226  O   CYS A 347     -20.404  27.957 -29.454  1.00  0.67           O  
ATOM   5227  CB  CYS A 347     -21.891  25.855 -27.317  1.00  0.67           C  
ATOM   5228  SG  CYS A 347     -22.916  27.306 -26.944  1.00  0.67           S  
ATOM   5229  H   CYS A 347     -20.638  23.840 -28.242  1.00  0.67           H  
ATOM   5230  HA  CYS A 347     -22.066  26.027 -29.443  1.00  0.67           H  
ATOM   5231 1HB  CYS A 347     -22.503  24.971 -27.183  1.00  0.67           H  
ATOM   5232 2HB  CYS A 347     -21.093  25.795 -26.586  1.00  0.67           H  
ATOM   5233  HG  CYS A 347     -23.737  26.662 -26.097  1.00  0.67           H  
ATOM   5234  N   ALA A 348     -19.015  26.574 -28.348  1.00  0.67           N  
ATOM   5235  CA  ALA A 348     -17.865  27.440 -28.448  1.00  0.67           C  
ATOM   5236  C   ALA A 348     -17.479  27.663 -29.901  1.00  0.67           C  
ATOM   5237  O   ALA A 348     -17.155  28.784 -30.287  1.00  0.67           O  
ATOM   5238  CB  ALA A 348     -16.750  26.839 -27.654  1.00  0.67           C  
ATOM   5239  H   ALA A 348     -18.907  25.689 -27.856  1.00  0.67           H  
ATOM   5240  HA  ALA A 348     -18.105  28.400 -28.039  1.00  0.67           H  
ATOM   5241 1HB  ALA A 348     -15.887  27.459 -27.692  1.00  0.67           H  
ATOM   5242 2HB  ALA A 348     -17.073  26.720 -26.629  1.00  0.67           H  
ATOM   5243 3HB  ALA A 348     -16.524  25.881 -28.069  1.00  0.67           H  
ATOM   5244  N   GLN A 349     -17.580  26.637 -30.748  1.00  0.68           N  
ATOM   5245  CA  GLN A 349     -17.251  26.827 -32.157  1.00  0.68           C  
ATOM   5246  C   GLN A 349     -18.224  27.831 -32.772  1.00  0.68           C  
ATOM   5247  O   GLN A 349     -17.820  28.739 -33.505  1.00  0.68           O  
ATOM   5248  CB  GLN A 349     -17.309  25.481 -32.908  1.00  0.68           C  
ATOM   5249  CG  GLN A 349     -16.176  24.518 -32.528  1.00  0.68           C  
ATOM   5250  CD  GLN A 349     -16.321  23.100 -33.061  1.00  0.68           C  
ATOM   5251  OE1 GLN A 349     -17.112  22.844 -33.979  1.00  0.68           O  
ATOM   5252  NE2 GLN A 349     -15.555  22.145 -32.487  1.00  0.68           N  
ATOM   5253  H   GLN A 349     -17.832  25.712 -30.401  1.00  0.68           H  
ATOM   5254  HA  GLN A 349     -16.242  27.230 -32.234  1.00  0.68           H  
ATOM   5255 1HB  GLN A 349     -18.256  24.992 -32.709  1.00  0.68           H  
ATOM   5256 2HB  GLN A 349     -17.248  25.664 -33.979  1.00  0.68           H  
ATOM   5257 1HG  GLN A 349     -15.254  24.927 -32.916  1.00  0.68           H  
ATOM   5258 2HG  GLN A 349     -16.130  24.470 -31.487  1.00  0.68           H  
ATOM   5259 1HE2 GLN A 349     -15.625  21.199 -32.805  1.00  0.68           H  
ATOM   5260 2HE2 GLN A 349     -14.898  22.347 -31.723  1.00  0.68           H  
ATOM   5261  N   ARG A 350     -19.510  27.723 -32.407  1.00  0.68           N  
ATOM   5262  CA  ARG A 350     -20.534  28.644 -32.907  1.00  0.68           C  
ATOM   5263  C   ARG A 350     -20.229  30.102 -32.559  1.00  0.68           C  
ATOM   5264  O   ARG A 350     -20.418  31.000 -33.381  1.00  0.68           O  
ATOM   5265  CB  ARG A 350     -21.913  28.290 -32.356  1.00  0.68           C  
ATOM   5266  CG  ARG A 350     -23.038  29.171 -32.880  1.00  0.68           C  
ATOM   5267  CD  ARG A 350     -24.395  28.754 -32.388  1.00  0.68           C  
ATOM   5268  NE  ARG A 350     -24.616  28.988 -30.950  1.00  0.68           N  
ATOM   5269  CZ  ARG A 350     -25.657  28.453 -30.267  1.00  0.68           C  
ATOM   5270  NH1 ARG A 350     -26.507  27.673 -30.881  1.00  0.68           N  
ATOM   5271  NH2 ARG A 350     -25.894  28.673 -28.991  1.00  0.68           N  
ATOM   5272  H   ARG A 350     -19.788  26.950 -31.797  1.00  0.68           H  
ATOM   5273  HA  ARG A 350     -20.568  28.551 -33.991  1.00  0.68           H  
ATOM   5274 1HB  ARG A 350     -22.145  27.251 -32.585  1.00  0.68           H  
ATOM   5275 2HB  ARG A 350     -21.917  28.393 -31.281  1.00  0.68           H  
ATOM   5276 1HG  ARG A 350     -22.858  30.196 -32.552  1.00  0.68           H  
ATOM   5277 2HG  ARG A 350     -23.043  29.137 -33.970  1.00  0.68           H  
ATOM   5278 1HD  ARG A 350     -25.156  29.307 -32.939  1.00  0.68           H  
ATOM   5279 2HD  ARG A 350     -24.522  27.689 -32.576  1.00  0.68           H  
ATOM   5280  HE  ARG A 350     -23.973  29.591 -30.452  1.00  0.68           H  
ATOM   5281 1HH1 ARG A 350     -26.399  27.459 -31.860  1.00  0.68           H  
ATOM   5282 2HH1 ARG A 350     -27.289  27.289 -30.331  1.00  0.68           H  
ATOM   5283 1HH2 ARG A 350     -25.322  29.278 -28.388  1.00  0.68           H  
ATOM   5284 2HH2 ARG A 350     -26.722  28.207 -28.595  1.00  0.68           H  
ATOM   5285  N   VAL A 351     -19.771  30.336 -31.332  1.00  0.69           N  
ATOM   5286  CA  VAL A 351     -19.454  31.689 -30.877  1.00  0.69           C  
ATOM   5287  C   VAL A 351     -18.112  32.241 -31.340  1.00  0.69           C  
ATOM   5288  O   VAL A 351     -18.012  33.418 -31.693  1.00  0.69           O  
ATOM   5289  CB  VAL A 351     -19.501  31.797 -29.351  1.00  0.69           C  
ATOM   5290  CG1 VAL A 351     -18.986  33.181 -28.942  1.00  0.69           C  
ATOM   5291  CG2 VAL A 351     -20.950  31.604 -28.873  1.00  0.69           C  
ATOM   5292  H   VAL A 351     -19.669  29.544 -30.694  1.00  0.69           H  
ATOM   5293  HA  VAL A 351     -20.229  32.347 -31.267  1.00  0.69           H  
ATOM   5294  HB  VAL A 351     -18.848  31.045 -28.907  1.00  0.69           H  
ATOM   5295 1HG1 VAL A 351     -19.012  33.292 -27.883  1.00  0.69           H  
ATOM   5296 2HG1 VAL A 351     -17.961  33.302 -29.289  1.00  0.69           H  
ATOM   5297 3HG1 VAL A 351     -19.612  33.945 -29.393  1.00  0.69           H  
ATOM   5298 1HG2 VAL A 351     -21.004  31.699 -27.798  1.00  0.69           H  
ATOM   5299 2HG2 VAL A 351     -21.582  32.367 -29.326  1.00  0.69           H  
ATOM   5300 3HG2 VAL A 351     -21.302  30.613 -29.169  1.00  0.69           H  
ATOM   5301  N   PHE A 352     -17.068  31.421 -31.296  1.00  0.70           N  
ATOM   5302  CA  PHE A 352     -15.742  31.924 -31.609  1.00  0.70           C  
ATOM   5303  C   PHE A 352     -15.397  31.839 -33.096  1.00  0.70           C  
ATOM   5304  O   PHE A 352     -14.410  32.431 -33.534  1.00  0.70           O  
ATOM   5305  CB  PHE A 352     -14.682  31.134 -30.856  1.00  0.70           C  
ATOM   5306  CG  PHE A 352     -14.720  31.204 -29.362  1.00  0.70           C  
ATOM   5307  CD1 PHE A 352     -14.819  30.043 -28.628  1.00  0.70           C  
ATOM   5308  CD2 PHE A 352     -14.641  32.383 -28.694  1.00  0.70           C  
ATOM   5309  CE1 PHE A 352     -14.815  30.063 -27.264  1.00  0.70           C  
ATOM   5310  CE2 PHE A 352     -14.657  32.398 -27.331  1.00  0.70           C  
ATOM   5311  CZ  PHE A 352     -14.741  31.236 -26.617  1.00  0.70           C  
ATOM   5312  H   PHE A 352     -17.187  30.452 -31.013  1.00  0.70           H  
ATOM   5313  HA  PHE A 352     -15.691  32.970 -31.303  1.00  0.70           H  
ATOM   5314 1HB  PHE A 352     -14.771  30.083 -31.135  1.00  0.70           H  
ATOM   5315 2HB  PHE A 352     -13.706  31.481 -31.176  1.00  0.70           H  
ATOM   5316  HD1 PHE A 352     -14.877  29.107 -29.155  1.00  0.70           H  
ATOM   5317  HD2 PHE A 352     -14.561  33.308 -29.255  1.00  0.70           H  
ATOM   5318  HE1 PHE A 352     -14.877  29.143 -26.696  1.00  0.70           H  
ATOM   5319  HE2 PHE A 352     -14.597  33.323 -26.820  1.00  0.70           H  
ATOM   5320  HZ  PHE A 352     -14.750  31.248 -25.536  1.00  0.70           H  
ATOM   5321  N   HIS A 353     -16.185  31.089 -33.875  1.00  0.70           N  
ATOM   5322  CA  HIS A 353     -15.972  30.913 -35.315  1.00  0.70           C  
ATOM   5323  C   HIS A 353     -14.613  30.300 -35.645  1.00  0.70           C  
ATOM   5324  O   HIS A 353     -13.992  30.635 -36.657  1.00  0.70           O  
ATOM   5325  CB  HIS A 353     -16.116  32.256 -36.045  1.00  0.70           C  
ATOM   5326  CG  HIS A 353     -17.451  32.906 -35.852  1.00  0.70           C  
ATOM   5327  ND1 HIS A 353     -18.602  32.442 -36.455  1.00  0.70           N  
ATOM   5328  CD2 HIS A 353     -17.819  33.971 -35.104  1.00  0.70           C  
ATOM   5329  CE1 HIS A 353     -19.620  33.201 -36.090  1.00  0.70           C  
ATOM   5330  NE2 HIS A 353     -19.172  34.135 -35.272  1.00  0.70           N  
ATOM   5331  H   HIS A 353     -16.966  30.577 -33.467  1.00  0.70           H  
ATOM   5332  HA  HIS A 353     -16.737  30.239 -35.701  1.00  0.70           H  
ATOM   5333 1HB  HIS A 353     -15.345  32.951 -35.727  1.00  0.70           H  
ATOM   5334 2HB  HIS A 353     -15.977  32.094 -37.112  1.00  0.70           H  
ATOM   5335  HD2 HIS A 353     -17.165  34.581 -34.478  1.00  0.70           H  
ATOM   5336  HE1 HIS A 353     -20.655  33.075 -36.405  1.00  0.70           H  
ATOM   5337  HE2 HIS A 353     -19.728  34.853 -34.832  1.00  0.70           H  
ATOM   5338  N   THR A 354     -14.171  29.386 -34.793  1.00  0.69           N  
ATOM   5339  CA  THR A 354     -12.913  28.680 -34.977  1.00  0.69           C  
ATOM   5340  C   THR A 354     -13.044  27.244 -34.504  1.00  0.69           C  
ATOM   5341  O   THR A 354     -14.136  26.777 -34.197  1.00  0.69           O  
ATOM   5342  CB  THR A 354     -11.746  29.382 -34.235  1.00  0.69           C  
ATOM   5343  OG1 THR A 354     -10.502  28.780 -34.646  1.00  0.69           O  
ATOM   5344  CG2 THR A 354     -11.901  29.257 -32.708  1.00  0.69           C  
ATOM   5345  H   THR A 354     -14.745  29.175 -33.990  1.00  0.69           H  
ATOM   5346  HA  THR A 354     -12.675  28.662 -36.040  1.00  0.69           H  
ATOM   5347  HB  THR A 354     -11.737  30.441 -34.502  1.00  0.69           H  
ATOM   5348  HG1 THR A 354     -10.229  29.154 -35.492  1.00  0.69           H  
ATOM   5349 1HG2 THR A 354     -11.074  29.767 -32.219  1.00  0.69           H  
ATOM   5350 2HG2 THR A 354     -12.827  29.711 -32.421  1.00  0.69           H  
ATOM   5351 3HG2 THR A 354     -11.907  28.220 -32.399  1.00  0.69           H  
ATOM   5352  N   GLN A 355     -11.930  26.533 -34.485  1.00  0.68           N  
ATOM   5353  CA  GLN A 355     -11.925  25.157 -34.022  1.00  0.68           C  
ATOM   5354  C   GLN A 355     -11.785  25.161 -32.514  1.00  0.68           C  
ATOM   5355  O   GLN A 355     -10.897  25.843 -31.987  1.00  0.68           O  
ATOM   5356  CB  GLN A 355     -10.785  24.358 -34.650  1.00  0.68           C  
ATOM   5357  CG  GLN A 355     -10.785  22.887 -34.253  1.00  0.68           C  
ATOM   5358  CD  GLN A 355      -9.711  22.075 -34.955  1.00  0.68           C  
ATOM   5359  OE1 GLN A 355      -9.029  22.554 -35.866  1.00  0.68           O  
ATOM   5360  NE2 GLN A 355      -9.556  20.827 -34.529  1.00  0.68           N  
ATOM   5361  H   GLN A 355     -11.077  27.010 -34.743  1.00  0.68           H  
ATOM   5362  HA  GLN A 355     -12.875  24.688 -34.278  1.00  0.68           H  
ATOM   5363 1HB  GLN A 355     -10.850  24.417 -35.736  1.00  0.68           H  
ATOM   5364 2HB  GLN A 355      -9.828  24.790 -34.351  1.00  0.68           H  
ATOM   5365 1HG  GLN A 355     -10.613  22.814 -33.177  1.00  0.68           H  
ATOM   5366 2HG  GLN A 355     -11.755  22.458 -34.502  1.00  0.68           H  
ATOM   5367 1HE2 GLN A 355      -8.865  20.236 -34.948  1.00  0.68           H  
ATOM   5368 2HE2 GLN A 355     -10.130  20.478 -33.787  1.00  0.68           H  
ATOM   5369  N   VAL A 356     -12.654  24.422 -31.829  1.00  0.66           N  
ATOM   5370  CA  VAL A 356     -12.570  24.367 -30.383  1.00  0.66           C  
ATOM   5371  C   VAL A 356     -12.497  22.927 -29.904  1.00  0.66           C  
ATOM   5372  O   VAL A 356     -13.281  22.071 -30.336  1.00  0.66           O  
ATOM   5373  CB  VAL A 356     -13.745  25.078 -29.706  1.00  0.66           C  
ATOM   5374  CG1 VAL A 356     -13.574  25.010 -28.184  1.00  0.66           C  
ATOM   5375  CG2 VAL A 356     -13.846  26.511 -30.232  1.00  0.66           C  
ATOM   5376  H   VAL A 356     -13.368  23.905 -32.318  1.00  0.66           H  
ATOM   5377  HA  VAL A 356     -11.666  24.874 -30.088  1.00  0.66           H  
ATOM   5378  HB  VAL A 356     -14.655  24.552 -29.919  1.00  0.66           H  
ATOM   5379 1HG1 VAL A 356     -14.385  25.484 -27.695  1.00  0.66           H  
ATOM   5380 2HG1 VAL A 356     -13.531  23.976 -27.856  1.00  0.66           H  
ATOM   5381 3HG1 VAL A 356     -12.656  25.517 -27.901  1.00  0.66           H  
ATOM   5382 1HG2 VAL A 356     -14.672  26.999 -29.764  1.00  0.66           H  
ATOM   5383 2HG2 VAL A 356     -12.944  27.037 -30.012  1.00  0.66           H  
ATOM   5384 3HG2 VAL A 356     -14.001  26.505 -31.306  1.00  0.66           H  
ATOM   5385  N   ARG A 357     -11.533  22.687 -29.021  1.00  0.65           N  
ATOM   5386  CA  ARG A 357     -11.241  21.383 -28.426  1.00  0.65           C  
ATOM   5387  C   ARG A 357     -11.431  21.391 -26.916  1.00  0.65           C  
ATOM   5388  O   ARG A 357     -11.163  22.405 -26.276  1.00  0.65           O  
ATOM   5389  CB  ARG A 357      -9.790  20.984 -28.747  1.00  0.65           C  
ATOM   5390  CG  ARG A 357      -9.303  19.652 -28.142  1.00  0.65           C  
ATOM   5391  CD  ARG A 357      -7.953  19.188 -28.670  1.00  0.65           C  
ATOM   5392  NE  ARG A 357      -6.805  20.037 -28.261  1.00  0.65           N  
ATOM   5393  CZ  ARG A 357      -6.063  19.869 -27.127  1.00  0.65           C  
ATOM   5394  NH1 ARG A 357      -6.340  18.905 -26.275  1.00  0.65           N  
ATOM   5395  NH2 ARG A 357      -5.041  20.677 -26.898  1.00  0.65           N  
ATOM   5396  H   ARG A 357     -10.963  23.492 -28.747  1.00  0.65           H  
ATOM   5397  HA  ARG A 357     -11.917  20.645 -28.858  1.00  0.65           H  
ATOM   5398 1HB  ARG A 357      -9.663  20.924 -29.826  1.00  0.65           H  
ATOM   5399 2HB  ARG A 357      -9.121  21.763 -28.385  1.00  0.65           H  
ATOM   5400 1HG  ARG A 357      -9.173  19.796 -27.081  1.00  0.65           H  
ATOM   5401 2HG  ARG A 357     -10.039  18.868 -28.315  1.00  0.65           H  
ATOM   5402 1HD  ARG A 357      -7.766  18.177 -28.309  1.00  0.65           H  
ATOM   5403 2HD  ARG A 357      -7.987  19.176 -29.758  1.00  0.65           H  
ATOM   5404  HE  ARG A 357      -6.528  20.793 -28.884  1.00  0.65           H  
ATOM   5405 1HH1 ARG A 357      -7.111  18.273 -26.455  1.00  0.65           H  
ATOM   5406 2HH1 ARG A 357      -5.763  18.784 -25.458  1.00  0.65           H  
ATOM   5407 1HH2 ARG A 357      -4.808  21.396 -27.598  1.00  0.65           H  
ATOM   5408 2HH2 ARG A 357      -4.449  20.574 -26.056  1.00  0.65           H  
ATOM   5409  N   ILE A 358     -11.885  20.275 -26.345  1.00  0.64           N  
ATOM   5410  CA  ILE A 358     -11.884  20.189 -24.887  1.00  0.64           C  
ATOM   5411  C   ILE A 358     -10.492  19.738 -24.506  1.00  0.64           C  
ATOM   5412  O   ILE A 358     -10.002  18.720 -24.999  1.00  0.64           O  
ATOM   5413  CB  ILE A 358     -12.915  19.200 -24.311  1.00  0.64           C  
ATOM   5414  CG1 ILE A 358     -14.342  19.569 -24.757  1.00  0.64           C  
ATOM   5415  CG2 ILE A 358     -12.806  19.196 -22.795  1.00  0.64           C  
ATOM   5416  CD1 ILE A 358     -14.771  20.953 -24.333  1.00  0.64           C  
ATOM   5417  H   ILE A 358     -12.163  19.481 -26.906  1.00  0.64           H  
ATOM   5418  HA  ILE A 358     -12.063  21.173 -24.454  1.00  0.64           H  
ATOM   5419  HB  ILE A 358     -12.708  18.199 -24.684  1.00  0.64           H  
ATOM   5420 1HG1 ILE A 358     -14.402  19.497 -25.839  1.00  0.64           H  
ATOM   5421 2HG1 ILE A 358     -15.041  18.852 -24.322  1.00  0.64           H  
ATOM   5422 1HG2 ILE A 358     -13.525  18.497 -22.369  1.00  0.64           H  
ATOM   5423 2HG2 ILE A 358     -11.798  18.907 -22.499  1.00  0.64           H  
ATOM   5424 3HG2 ILE A 358     -13.011  20.187 -22.440  1.00  0.64           H  
ATOM   5425 1HD1 ILE A 358     -15.787  21.145 -24.671  1.00  0.64           H  
ATOM   5426 2HD1 ILE A 358     -14.735  21.033 -23.243  1.00  0.64           H  
ATOM   5427 3HD1 ILE A 358     -14.094  21.671 -24.780  1.00  0.64           H  
ATOM   5428  N   GLY A 359      -9.834  20.531 -23.698  1.00  0.64           N  
ATOM   5429  CA  GLY A 359      -8.471  20.272 -23.315  1.00  0.64           C  
ATOM   5430  C   GLY A 359      -8.350  19.179 -22.289  1.00  0.64           C  
ATOM   5431  O   GLY A 359      -9.234  18.962 -21.463  1.00  0.64           O  
ATOM   5432  H   GLY A 359     -10.306  21.340 -23.324  1.00  0.64           H  
ATOM   5433 1HA  GLY A 359      -7.892  20.013 -24.197  1.00  0.64           H  
ATOM   5434 2HA  GLY A 359      -8.041  21.180 -22.915  1.00  0.64           H  
ATOM   5435  N   ALA A 360      -7.210  18.529 -22.326  1.00  0.66           N  
ATOM   5436  CA  ALA A 360      -6.848  17.486 -21.395  1.00  0.66           C  
ATOM   5437  C   ALA A 360      -5.336  17.384 -21.406  1.00  0.66           C  
ATOM   5438  O   ALA A 360      -4.729  17.734 -22.415  1.00  0.66           O  
ATOM   5439  CB  ALA A 360      -7.464  16.163 -21.801  1.00  0.66           C  
ATOM   5440  H   ALA A 360      -6.553  18.775 -23.047  1.00  0.66           H  
ATOM   5441  HA  ALA A 360      -7.207  17.766 -20.413  1.00  0.66           H  
ATOM   5442 1HB  ALA A 360      -7.165  15.394 -21.107  1.00  0.66           H  
ATOM   5443 2HB  ALA A 360      -8.554  16.250 -21.801  1.00  0.66           H  
ATOM   5444 3HB  ALA A 360      -7.121  15.894 -22.797  1.00  0.66           H  
ATOM   5445  N   PRO A 361      -4.697  16.939 -20.324  1.00  0.69           N  
ATOM   5446  CA  PRO A 361      -3.280  16.665 -20.257  1.00  0.69           C  
ATOM   5447  C   PRO A 361      -2.809  15.742 -21.349  1.00  0.69           C  
ATOM   5448  O   PRO A 361      -3.412  14.689 -21.574  1.00  0.69           O  
ATOM   5449  CB  PRO A 361      -3.170  15.985 -18.916  1.00  0.69           C  
ATOM   5450  CG  PRO A 361      -4.257  16.579 -18.107  1.00  0.69           C  
ATOM   5451  CD  PRO A 361      -5.404  16.752 -19.043  1.00  0.69           C  
ATOM   5452  HA  PRO A 361      -2.728  17.610 -20.276  1.00  0.69           H  
ATOM   5453 1HB  PRO A 361      -3.306  14.923 -19.053  1.00  0.69           H  
ATOM   5454 2HB  PRO A 361      -2.184  16.139 -18.520  1.00  0.69           H  
ATOM   5455 1HG  PRO A 361      -4.492  15.968 -17.250  1.00  0.69           H  
ATOM   5456 2HG  PRO A 361      -3.897  17.510 -17.716  1.00  0.69           H  
ATOM   5457 1HD  PRO A 361      -6.045  15.860 -19.049  1.00  0.69           H  
ATOM   5458 2HD  PRO A 361      -5.939  17.655 -18.726  1.00  0.69           H  
ATOM   5459  N   LEU A 362      -1.694  16.098 -21.974  1.00  0.71           N  
ATOM   5460  CA  LEU A 362      -1.188  15.277 -23.062  1.00  0.71           C  
ATOM   5461  C   LEU A 362       0.093  14.494 -22.756  1.00  0.71           C  
ATOM   5462  O   LEU A 362       0.158  13.289 -22.993  1.00  0.71           O  
ATOM   5463  CB  LEU A 362      -0.967  16.188 -24.260  1.00  0.71           C  
ATOM   5464  CG  LEU A 362      -2.248  16.891 -24.749  1.00  0.71           C  
ATOM   5465  CD1 LEU A 362      -1.911  17.797 -25.876  1.00  0.71           C  
ATOM   5466  CD2 LEU A 362      -3.290  15.862 -25.155  1.00  0.71           C  
ATOM   5467  H   LEU A 362      -1.263  16.994 -21.738  1.00  0.71           H  
ATOM   5468  HA  LEU A 362      -1.961  14.557 -23.323  1.00  0.71           H  
ATOM   5469 1HB  LEU A 362      -0.249  16.962 -23.985  1.00  0.71           H  
ATOM   5470 2HB  LEU A 362      -0.555  15.604 -25.081  1.00  0.71           H  
ATOM   5471  HG  LEU A 362      -2.649  17.511 -23.941  1.00  0.71           H  
ATOM   5472 1HD1 LEU A 362      -2.811  18.318 -26.207  1.00  0.71           H  
ATOM   5473 2HD1 LEU A 362      -1.178  18.529 -25.531  1.00  0.71           H  
ATOM   5474 3HD1 LEU A 362      -1.501  17.218 -26.699  1.00  0.71           H  
ATOM   5475 1HD2 LEU A 362      -4.192  16.376 -25.486  1.00  0.71           H  
ATOM   5476 2HD2 LEU A 362      -2.901  15.248 -25.965  1.00  0.71           H  
ATOM   5477 3HD2 LEU A 362      -3.529  15.227 -24.300  1.00  0.71           H  
ATOM   5478  N   ASN A 363       1.108  15.135 -22.179  1.00  0.74           N  
ATOM   5479  CA  ASN A 363       2.395  14.444 -21.981  1.00  0.74           C  
ATOM   5480  C   ASN A 363       2.472  13.650 -20.681  1.00  0.74           C  
ATOM   5481  O   ASN A 363       3.326  13.908 -19.815  1.00  0.74           O  
ATOM   5482  CB  ASN A 363       3.536  15.431 -22.077  1.00  0.74           C  
ATOM   5483  CG  ASN A 363       3.640  16.029 -23.459  1.00  0.74           C  
ATOM   5484  OD1 ASN A 363       3.502  15.328 -24.469  1.00  0.74           O  
ATOM   5485  ND2 ASN A 363       3.869  17.316 -23.523  1.00  0.74           N  
ATOM   5486  H   ASN A 363       1.014  16.109 -21.937  1.00  0.74           H  
ATOM   5487  HA  ASN A 363       2.515  13.723 -22.792  1.00  0.74           H  
ATOM   5488 1HB  ASN A 363       3.396  16.235 -21.360  1.00  0.74           H  
ATOM   5489 2HB  ASN A 363       4.474  14.930 -21.831  1.00  0.74           H  
ATOM   5490 1HD2 ASN A 363       3.943  17.768 -24.412  1.00  0.74           H  
ATOM   5491 2HD2 ASN A 363       3.966  17.853 -22.683  1.00  0.74           H  
ATOM   5492  N   ILE A 364       1.566  12.692 -20.581  1.00  0.76           N  
ATOM   5493  CA  ILE A 364       1.426  11.829 -19.426  1.00  0.76           C  
ATOM   5494  C   ILE A 364       1.291  10.350 -19.737  1.00  0.76           C  
ATOM   5495  O   ILE A 364       0.801   9.942 -20.793  1.00  0.76           O  
ATOM   5496  CB  ILE A 364       0.224  12.240 -18.546  1.00  0.76           C  
ATOM   5497  CG1 ILE A 364      -1.053  12.205 -19.362  1.00  0.76           C  
ATOM   5498  CG2 ILE A 364       0.407  13.589 -17.912  1.00  0.76           C  
ATOM   5499  CD1 ILE A 364      -2.260  12.367 -18.514  1.00  0.76           C  
ATOM   5500  H   ILE A 364       0.943  12.579 -21.382  1.00  0.76           H  
ATOM   5501  HA  ILE A 364       2.322  11.951 -18.829  1.00  0.76           H  
ATOM   5502  HB  ILE A 364       0.116  11.497 -17.751  1.00  0.76           H  
ATOM   5503 1HG1 ILE A 364      -1.033  13.023 -20.088  1.00  0.76           H  
ATOM   5504 2HG1 ILE A 364      -1.113  11.270 -19.909  1.00  0.76           H  
ATOM   5505 1HG2 ILE A 364      -0.454  13.804 -17.284  1.00  0.76           H  
ATOM   5506 2HG2 ILE A 364       1.312  13.568 -17.300  1.00  0.76           H  
ATOM   5507 3HG2 ILE A 364       0.494  14.349 -18.681  1.00  0.76           H  
ATOM   5508 1HD1 ILE A 364      -3.160  12.351 -19.134  1.00  0.76           H  
ATOM   5509 2HD1 ILE A 364      -2.280  11.551 -17.813  1.00  0.76           H  
ATOM   5510 3HD1 ILE A 364      -2.203  13.305 -17.975  1.00  0.76           H  
ATOM   5511  N   THR A 365       1.676   9.565 -18.749  1.00  0.79           N  
ATOM   5512  CA  THR A 365       1.519   8.122 -18.727  1.00  0.79           C  
ATOM   5513  C   THR A 365       1.029   7.713 -17.343  1.00  0.79           C  
ATOM   5514  O   THR A 365       0.573   8.568 -16.582  1.00  0.79           O  
ATOM   5515  CB  THR A 365       2.800   7.379 -19.172  1.00  0.79           C  
ATOM   5516  OG1 THR A 365       2.494   5.985 -19.314  1.00  0.79           O  
ATOM   5517  CG2 THR A 365       3.950   7.572 -18.218  1.00  0.79           C  
ATOM   5518  H   THR A 365       2.113  10.023 -17.948  1.00  0.79           H  
ATOM   5519  HA  THR A 365       0.745   7.848 -19.442  1.00  0.79           H  
ATOM   5520  HB  THR A 365       3.082   7.757 -20.139  1.00  0.79           H  
ATOM   5521  HG1 THR A 365       1.862   5.873 -20.036  1.00  0.79           H  
ATOM   5522 1HG2 THR A 365       4.825   7.043 -18.589  1.00  0.79           H  
ATOM   5523 2HG2 THR A 365       4.179   8.632 -18.130  1.00  0.79           H  
ATOM   5524 3HG2 THR A 365       3.681   7.178 -17.264  1.00  0.79           H  
ATOM   5525  N   GLY A 366       1.085   6.428 -17.034  1.00  0.83           N  
ATOM   5526  CA  GLY A 366       0.527   5.919 -15.782  1.00  0.83           C  
ATOM   5527  C   GLY A 366      -0.999   6.061 -15.776  1.00  0.83           C  
ATOM   5528  O   GLY A 366      -1.664   5.670 -16.739  1.00  0.83           O  
ATOM   5529  H   GLY A 366       1.517   5.813 -17.715  1.00  0.83           H  
ATOM   5530 1HA  GLY A 366       0.807   4.874 -15.650  1.00  0.83           H  
ATOM   5531 2HA  GLY A 366       0.944   6.472 -14.941  1.00  0.83           H  
ATOM   5532  N   LEU A 367      -1.567   6.666 -14.736  1.00  0.86           N  
ATOM   5533  CA  LEU A 367      -3.026   6.803 -14.619  1.00  0.86           C  
ATOM   5534  C   LEU A 367      -3.657   7.886 -15.460  1.00  0.86           C  
ATOM   5535  O   LEU A 367      -4.317   8.802 -14.939  1.00  0.86           O  
ATOM   5536  CB  LEU A 367      -3.434   7.123 -13.194  1.00  0.86           C  
ATOM   5537  CG  LEU A 367      -3.139   6.122 -12.156  1.00  0.86           C  
ATOM   5538  CD1 LEU A 367      -3.517   6.715 -10.853  1.00  0.86           C  
ATOM   5539  CD2 LEU A 367      -3.929   4.856 -12.431  1.00  0.86           C  
ATOM   5540  H   LEU A 367      -0.971   7.000 -13.987  1.00  0.86           H  
ATOM   5541  HA  LEU A 367      -3.469   5.852 -14.909  1.00  0.86           H  
ATOM   5542 1HB  LEU A 367      -2.945   8.044 -12.899  1.00  0.86           H  
ATOM   5543 2HB  LEU A 367      -4.490   7.293 -13.192  1.00  0.86           H  
ATOM   5544  HG  LEU A 367      -2.070   5.901 -12.138  1.00  0.86           H  
ATOM   5545 1HD1 LEU A 367      -3.303   6.009 -10.050  1.00  0.86           H  
ATOM   5546 2HD1 LEU A 367      -2.941   7.619 -10.716  1.00  0.86           H  
ATOM   5547 3HD1 LEU A 367      -4.564   6.955 -10.857  1.00  0.86           H  
ATOM   5548 1HD2 LEU A 367      -3.722   4.123 -11.651  1.00  0.86           H  
ATOM   5549 2HD2 LEU A 367      -4.996   5.085 -12.441  1.00  0.86           H  
ATOM   5550 3HD2 LEU A 367      -3.638   4.449 -13.401  1.00  0.86           H  
ATOM   5551  N   THR A 368      -3.582   7.692 -16.767  1.00  0.89           N  
ATOM   5552  CA  THR A 368      -4.132   8.637 -17.718  1.00  0.89           C  
ATOM   5553  C   THR A 368      -5.647   8.510 -17.692  1.00  0.89           C  
ATOM   5554  O   THR A 368      -6.379   9.436 -18.024  1.00  0.89           O  
ATOM   5555  CB  THR A 368      -3.580   8.378 -19.127  1.00  0.89           C  
ATOM   5556  OG1 THR A 368      -3.980   7.076 -19.577  1.00  0.89           O  
ATOM   5557  CG2 THR A 368      -2.067   8.426 -19.077  1.00  0.89           C  
ATOM   5558  H   THR A 368      -3.047   6.882 -17.084  1.00  0.89           H  
ATOM   5559  HA  THR A 368      -3.857   9.642 -17.423  1.00  0.89           H  
ATOM   5560  HB  THR A 368      -3.955   9.137 -19.814  1.00  0.89           H  
ATOM   5561  HG1 THR A 368      -4.938   6.980 -19.493  1.00  0.89           H  
ATOM   5562 1HG2 THR A 368      -1.658   8.245 -20.071  1.00  0.89           H  
ATOM   5563 2HG2 THR A 368      -1.739   9.388 -18.724  1.00  0.89           H  
ATOM   5564 3HG2 THR A 368      -1.714   7.662 -18.396  1.00  0.89           H  
ATOM   5565  N   ASP A 369      -6.118   7.395 -17.144  1.00  0.90           N  
ATOM   5566  CA  ASP A 369      -7.532   7.107 -16.994  1.00  0.90           C  
ATOM   5567  C   ASP A 369      -8.230   8.197 -16.181  1.00  0.90           C  
ATOM   5568  O   ASP A 369      -9.401   8.496 -16.427  1.00  0.90           O  
ATOM   5569  CB  ASP A 369      -7.710   5.769 -16.283  1.00  0.90           C  
ATOM   5570  CG  ASP A 369      -7.312   4.569 -17.147  1.00  0.90           C  
ATOM   5571  OD1 ASP A 369      -7.157   4.726 -18.337  1.00  0.90           O  
ATOM   5572  OD2 ASP A 369      -7.140   3.513 -16.596  1.00  0.90           O  
ATOM   5573  H   ASP A 369      -5.447   6.695 -16.863  1.00  0.90           H  
ATOM   5574  HA  ASP A 369      -7.988   7.058 -17.983  1.00  0.90           H  
ATOM   5575 1HB  ASP A 369      -7.111   5.762 -15.369  1.00  0.90           H  
ATOM   5576 2HB  ASP A 369      -8.753   5.657 -15.985  1.00  0.90           H  
ATOM   5577  N   TYR A 370      -7.509   8.800 -15.226  1.00  0.89           N  
ATOM   5578  CA  TYR A 370      -8.083   9.856 -14.410  1.00  0.89           C  
ATOM   5579  C   TYR A 370      -7.493  11.193 -14.816  1.00  0.89           C  
ATOM   5580  O   TYR A 370      -8.197  12.191 -14.938  1.00  0.89           O  
ATOM   5581  CB  TYR A 370      -7.759   9.649 -12.944  1.00  0.89           C  
ATOM   5582  CG  TYR A 370      -8.272   8.405 -12.292  1.00  0.89           C  
ATOM   5583  CD1 TYR A 370      -7.378   7.420 -11.948  1.00  0.89           C  
ATOM   5584  CD2 TYR A 370      -9.610   8.253 -12.013  1.00  0.89           C  
ATOM   5585  CE1 TYR A 370      -7.802   6.273 -11.333  1.00  0.89           C  
ATOM   5586  CE2 TYR A 370     -10.050   7.100 -11.390  1.00  0.89           C  
ATOM   5587  CZ  TYR A 370      -9.147   6.111 -11.051  1.00  0.89           C  
ATOM   5588  OH  TYR A 370      -9.584   4.961 -10.431  1.00  0.89           O  
ATOM   5589  H   TYR A 370      -6.533   8.548 -15.087  1.00  0.89           H  
ATOM   5590  HA  TYR A 370      -9.162   9.895 -14.565  1.00  0.89           H  
ATOM   5591 1HB  TYR A 370      -6.678   9.620 -12.860  1.00  0.89           H  
ATOM   5592 2HB  TYR A 370      -8.109  10.509 -12.375  1.00  0.89           H  
ATOM   5593  HD1 TYR A 370      -6.340   7.562 -12.164  1.00  0.89           H  
ATOM   5594  HD2 TYR A 370     -10.319   9.039 -12.280  1.00  0.89           H  
ATOM   5595  HE1 TYR A 370      -7.083   5.499 -11.064  1.00  0.89           H  
ATOM   5596  HE2 TYR A 370     -11.109   6.971 -11.165  1.00  0.89           H  
ATOM   5597  HH  TYR A 370     -10.539   4.994 -10.336  1.00  0.89           H  
ATOM   5598  N   ALA A 371      -6.185  11.215 -15.059  1.00  0.86           N  
ATOM   5599  CA  ALA A 371      -5.503  12.454 -15.387  1.00  0.86           C  
ATOM   5600  C   ALA A 371      -6.064  13.083 -16.661  1.00  0.86           C  
ATOM   5601  O   ALA A 371      -6.057  14.296 -16.795  1.00  0.86           O  
ATOM   5602  CB  ALA A 371      -4.028  12.209 -15.498  1.00  0.86           C  
ATOM   5603  H   ALA A 371      -5.632  10.363 -14.996  1.00  0.86           H  
ATOM   5604  HA  ALA A 371      -5.673  13.157 -14.571  1.00  0.86           H  
ATOM   5605 1HB  ALA A 371      -3.513  13.139 -15.705  1.00  0.86           H  
ATOM   5606 2HB  ALA A 371      -3.678  11.792 -14.559  1.00  0.86           H  
ATOM   5607 3HB  ALA A 371      -3.861  11.516 -16.278  1.00  0.86           H  
ATOM   5608  N   GLN A 372      -6.586  12.279 -17.596  1.00  0.83           N  
ATOM   5609  CA  GLN A 372      -7.165  12.806 -18.832  1.00  0.83           C  
ATOM   5610  C   GLN A 372      -8.328  13.783 -18.601  1.00  0.83           C  
ATOM   5611  O   GLN A 372      -8.725  14.486 -19.526  1.00  0.83           O  
ATOM   5612  CB  GLN A 372      -7.719  11.681 -19.722  1.00  0.83           C  
ATOM   5613  CG  GLN A 372      -8.992  11.005 -19.148  1.00  0.83           C  
ATOM   5614  CD  GLN A 372      -9.537   9.866 -20.011  1.00  0.83           C  
ATOM   5615  OE1 GLN A 372      -9.606   9.979 -21.246  1.00  0.83           O  
ATOM   5616  NE2 GLN A 372      -9.947   8.771 -19.373  1.00  0.83           N  
ATOM   5617  H   GLN A 372      -6.564  11.268 -17.483  1.00  0.83           H  
ATOM   5618  HA  GLN A 372      -6.380  13.333 -19.374  1.00  0.83           H  
ATOM   5619 1HB  GLN A 372      -7.973  12.092 -20.698  1.00  0.83           H  
ATOM   5620 2HB  GLN A 372      -6.959  10.923 -19.879  1.00  0.83           H  
ATOM   5621 1HG  GLN A 372      -8.755  10.601 -18.159  1.00  0.83           H  
ATOM   5622 2HG  GLN A 372      -9.776  11.750 -19.060  1.00  0.83           H  
ATOM   5623 1HE2 GLN A 372     -10.314   7.998 -19.885  1.00  0.83           H  
ATOM   5624 2HE2 GLN A 372      -9.873   8.708 -18.352  1.00  0.83           H  
ATOM   5625  N   GLU A 373      -8.944  13.790 -17.418  1.00  0.78           N  
ATOM   5626  CA  GLU A 373     -10.062  14.695 -17.218  1.00  0.78           C  
ATOM   5627  C   GLU A 373      -9.606  16.166 -17.159  1.00  0.78           C  
ATOM   5628  O   GLU A 373      -8.574  16.473 -16.566  1.00  0.78           O  
ATOM   5629  CB  GLU A 373     -10.813  14.361 -15.933  1.00  0.78           C  
ATOM   5630  CG  GLU A 373     -11.592  13.053 -15.945  1.00  0.78           C  
ATOM   5631  CD  GLU A 373     -12.362  12.819 -14.647  1.00  0.78           C  
ATOM   5632  OE1 GLU A 373     -12.198  13.599 -13.739  1.00  0.78           O  
ATOM   5633  OE2 GLU A 373     -13.122  11.876 -14.580  1.00  0.78           O  
ATOM   5634  H   GLU A 373      -8.612  13.200 -16.650  1.00  0.78           H  
ATOM   5635  HA  GLU A 373     -10.741  14.527 -18.041  1.00  0.78           H  
ATOM   5636 1HB  GLU A 373     -10.116  14.318 -15.116  1.00  0.78           H  
ATOM   5637 2HB  GLU A 373     -11.497  15.150 -15.727  1.00  0.78           H  
ATOM   5638 1HG  GLU A 373     -12.292  13.066 -16.779  1.00  0.78           H  
ATOM   5639 2HG  GLU A 373     -10.889  12.230 -16.103  1.00  0.78           H  
ATOM   5640  N   PRO A 374     -10.391  17.128 -17.683  1.00  0.75           N  
ATOM   5641  CA  PRO A 374     -10.155  18.567 -17.586  1.00  0.75           C  
ATOM   5642  C   PRO A 374     -10.000  19.055 -16.140  1.00  0.75           C  
ATOM   5643  O   PRO A 374      -9.294  20.028 -15.873  1.00  0.75           O  
ATOM   5644  CB  PRO A 374     -11.417  19.147 -18.219  1.00  0.75           C  
ATOM   5645  CG  PRO A 374     -11.896  18.094 -19.176  1.00  0.75           C  
ATOM   5646  CD  PRO A 374     -11.567  16.775 -18.512  1.00  0.75           C  
ATOM   5647  HA  PRO A 374      -9.268  18.825 -18.186  1.00  0.75           H  
ATOM   5648 1HB  PRO A 374     -12.157  19.357 -17.434  1.00  0.75           H  
ATOM   5649 2HB  PRO A 374     -11.193  20.105 -18.710  1.00  0.75           H  
ATOM   5650 1HG  PRO A 374     -12.973  18.228 -19.378  1.00  0.75           H  
ATOM   5651 2HG  PRO A 374     -11.375  18.216 -20.140  1.00  0.75           H  
ATOM   5652 1HD  PRO A 374     -12.403  16.407 -17.894  1.00  0.75           H  
ATOM   5653 2HD  PRO A 374     -11.290  16.088 -19.326  1.00  0.75           H  
ATOM   5654  N   TYR A 375     -10.578  18.309 -15.194  1.00  0.72           N  
ATOM   5655  CA  TYR A 375     -10.552  18.636 -13.768  1.00  0.72           C  
ATOM   5656  C   TYR A 375      -9.155  18.502 -13.177  1.00  0.72           C  
ATOM   5657  O   TYR A 375      -8.848  19.095 -12.144  1.00  0.72           O  
ATOM   5658  CB  TYR A 375     -11.461  17.675 -13.014  1.00  0.72           C  
ATOM   5659  CG  TYR A 375     -12.938  17.835 -13.272  1.00  0.72           C  
ATOM   5660  CD1 TYR A 375     -13.530  16.966 -14.147  1.00  0.72           C  
ATOM   5661  CD2 TYR A 375     -13.708  18.791 -12.615  1.00  0.72           C  
ATOM   5662  CE1 TYR A 375     -14.853  17.022 -14.404  1.00  0.72           C  
ATOM   5663  CE2 TYR A 375     -15.082  18.848 -12.869  1.00  0.72           C  
ATOM   5664  CZ  TYR A 375     -15.650  17.958 -13.770  1.00  0.72           C  
ATOM   5665  OH  TYR A 375     -17.004  17.982 -14.037  1.00  0.72           O  
ATOM   5666  H   TYR A 375     -11.111  17.502 -15.472  1.00  0.72           H  
ATOM   5667  HA  TYR A 375     -10.890  19.663 -13.635  1.00  0.72           H  
ATOM   5668 1HB  TYR A 375     -11.184  16.646 -13.275  1.00  0.72           H  
ATOM   5669 2HB  TYR A 375     -11.288  17.786 -11.943  1.00  0.72           H  
ATOM   5670  HD1 TYR A 375     -12.935  16.222 -14.637  1.00  0.72           H  
ATOM   5671  HD2 TYR A 375     -13.247  19.481 -11.907  1.00  0.72           H  
ATOM   5672  HE1 TYR A 375     -15.275  16.316 -15.102  1.00  0.72           H  
ATOM   5673  HE2 TYR A 375     -15.706  19.586 -12.363  1.00  0.72           H  
ATOM   5674  HH  TYR A 375     -17.220  17.245 -14.646  1.00  0.72           H  
ATOM   5675  N   TYR A 376      -8.315  17.691 -13.813  1.00  0.70           N  
ATOM   5676  CA  TYR A 376      -6.956  17.486 -13.354  1.00  0.70           C  
ATOM   5677  C   TYR A 376      -5.968  18.204 -14.254  1.00  0.70           C  
ATOM   5678  O   TYR A 376      -4.758  18.033 -14.100  1.00  0.70           O  
ATOM   5679  CB  TYR A 376      -6.599  16.000 -13.288  1.00  0.70           C  
ATOM   5680  CG  TYR A 376      -7.332  15.204 -12.215  1.00  0.70           C  
ATOM   5681  CD1 TYR A 376      -8.310  14.327 -12.582  1.00  0.70           C  
ATOM   5682  CD2 TYR A 376      -7.014  15.364 -10.858  1.00  0.70           C  
ATOM   5683  CE1 TYR A 376      -8.984  13.589 -11.642  1.00  0.70           C  
ATOM   5684  CE2 TYR A 376      -7.688  14.624  -9.900  1.00  0.70           C  
ATOM   5685  CZ  TYR A 376      -8.675  13.736 -10.296  1.00  0.70           C  
ATOM   5686  OH  TYR A 376      -9.362  12.995  -9.367  1.00  0.70           O  
ATOM   5687  H   TYR A 376      -8.603  17.221 -14.673  1.00  0.70           H  
ATOM   5688  HA  TYR A 376      -6.858  17.908 -12.354  1.00  0.70           H  
ATOM   5689 1HB  TYR A 376      -6.827  15.541 -14.260  1.00  0.70           H  
ATOM   5690 2HB  TYR A 376      -5.546  15.892 -13.130  1.00  0.70           H  
ATOM   5691  HD1 TYR A 376      -8.547  14.214 -13.629  1.00  0.70           H  
ATOM   5692  HD2 TYR A 376      -6.234  16.065 -10.554  1.00  0.70           H  
ATOM   5693  HE1 TYR A 376      -9.762  12.892 -11.962  1.00  0.70           H  
ATOM   5694  HE2 TYR A 376      -7.442  14.741  -8.841  1.00  0.70           H  
ATOM   5695  HH  TYR A 376     -10.001  12.437  -9.819  1.00  0.70           H  
ATOM   5696  N   SER A 377      -6.463  19.055 -15.163  1.00  0.69           N  
ATOM   5697  CA  SER A 377      -5.577  19.724 -16.100  1.00  0.69           C  
ATOM   5698  C   SER A 377      -4.517  20.548 -15.403  1.00  0.69           C  
ATOM   5699  O   SER A 377      -3.324  20.428 -15.705  1.00  0.69           O  
ATOM   5700  CB  SER A 377      -6.369  20.629 -17.007  1.00  0.69           C  
ATOM   5701  OG  SER A 377      -5.516  21.294 -17.868  1.00  0.69           O  
ATOM   5702  H   SER A 377      -7.466  19.224 -15.237  1.00  0.69           H  
ATOM   5703  HA  SER A 377      -5.087  18.971 -16.696  1.00  0.69           H  
ATOM   5704 1HB  SER A 377      -7.102  20.054 -17.574  1.00  0.69           H  
ATOM   5705 2HB  SER A 377      -6.917  21.352 -16.402  1.00  0.69           H  
ATOM   5706  HG  SER A 377      -5.848  22.185 -17.952  1.00  0.69           H  
ATOM   5707  N   THR A 378      -4.953  21.361 -14.451  1.00  0.68           N  
ATOM   5708  CA  THR A 378      -4.058  22.218 -13.714  1.00  0.68           C  
ATOM   5709  C   THR A 378      -3.086  21.400 -12.897  1.00  0.68           C  
ATOM   5710  O   THR A 378      -1.893  21.690 -12.868  1.00  0.68           O  
ATOM   5711  CB  THR A 378      -4.830  23.086 -12.743  1.00  0.68           C  
ATOM   5712  OG1 THR A 378      -5.755  23.929 -13.438  1.00  0.68           O  
ATOM   5713  CG2 THR A 378      -3.851  23.926 -11.962  1.00  0.68           C  
ATOM   5714  H   THR A 378      -5.942  21.391 -14.248  1.00  0.68           H  
ATOM   5715  HA  THR A 378      -3.499  22.840 -14.411  1.00  0.68           H  
ATOM   5716  HB  THR A 378      -5.381  22.445 -12.067  1.00  0.68           H  
ATOM   5717  HG1 THR A 378      -6.363  24.343 -12.767  1.00  0.68           H  
ATOM   5718 1HG2 THR A 378      -4.388  24.543 -11.256  1.00  0.68           H  
ATOM   5719 2HG2 THR A 378      -3.154  23.283 -11.425  1.00  0.68           H  
ATOM   5720 3HG2 THR A 378      -3.312  24.551 -12.646  1.00  0.68           H  
ATOM   5721  N   ALA A 379      -3.608  20.392 -12.200  1.00  0.68           N  
ATOM   5722  CA  ALA A 379      -2.774  19.579 -11.336  1.00  0.68           C  
ATOM   5723  C   ALA A 379      -1.703  18.864 -12.138  1.00  0.68           C  
ATOM   5724  O   ALA A 379      -0.551  18.789 -11.699  1.00  0.68           O  
ATOM   5725  CB  ALA A 379      -3.618  18.606 -10.559  1.00  0.68           C  
ATOM   5726  H   ALA A 379      -4.596  20.199 -12.279  1.00  0.68           H  
ATOM   5727  HA  ALA A 379      -2.280  20.232 -10.637  1.00  0.68           H  
ATOM   5728 1HB  ALA A 379      -2.978  18.030  -9.890  1.00  0.68           H  
ATOM   5729 2HB  ALA A 379      -4.357  19.153  -9.969  1.00  0.68           H  
ATOM   5730 3HB  ALA A 379      -4.131  17.939 -11.252  1.00  0.68           H  
ATOM   5731  N   VAL A 380      -2.046  18.373 -13.335  1.00  0.69           N  
ATOM   5732  CA  VAL A 380      -1.023  17.731 -14.136  1.00  0.69           C  
ATOM   5733  C   VAL A 380      -0.007  18.776 -14.496  1.00  0.69           C  
ATOM   5734  O   VAL A 380       1.191  18.520 -14.467  1.00  0.69           O  
ATOM   5735  CB  VAL A 380      -1.518  17.062 -15.422  1.00  0.69           C  
ATOM   5736  CG1 VAL A 380      -0.307  16.677 -16.176  1.00  0.69           C  
ATOM   5737  CG2 VAL A 380      -2.328  15.826 -15.170  1.00  0.69           C  
ATOM   5738  H   VAL A 380      -3.006  18.427 -13.673  1.00  0.69           H  
ATOM   5739  HA  VAL A 380      -0.532  16.971 -13.536  1.00  0.69           H  
ATOM   5740  HB  VAL A 380      -2.094  17.772 -16.004  1.00  0.69           H  
ATOM   5741 1HG1 VAL A 380      -0.568  16.223 -17.103  1.00  0.69           H  
ATOM   5742 2HG1 VAL A 380       0.277  17.575 -16.372  1.00  0.69           H  
ATOM   5743 3HG1 VAL A 380       0.283  15.975 -15.585  1.00  0.69           H  
ATOM   5744 1HG2 VAL A 380      -2.602  15.380 -16.106  1.00  0.69           H  
ATOM   5745 2HG2 VAL A 380      -1.737  15.116 -14.607  1.00  0.69           H  
ATOM   5746 3HG2 VAL A 380      -3.220  16.092 -14.632  1.00  0.69           H  
ATOM   5747  N   GLY A 381      -0.484  19.963 -14.834  1.00  0.71           N  
ATOM   5748  CA  GLY A 381       0.383  21.063 -15.176  1.00  0.71           C  
ATOM   5749  C   GLY A 381       1.355  21.396 -14.074  1.00  0.71           C  
ATOM   5750  O   GLY A 381       2.508  21.718 -14.346  1.00  0.71           O  
ATOM   5751  H   GLY A 381      -1.492  20.118 -14.872  1.00  0.71           H  
ATOM   5752 1HA  GLY A 381       0.912  20.867 -16.106  1.00  0.71           H  
ATOM   5753 2HA  GLY A 381      -0.257  21.905 -15.324  1.00  0.71           H  
ATOM   5754  N   LEU A 382       0.911  21.298 -12.830  1.00  0.75           N  
ATOM   5755  CA  LEU A 382       1.788  21.535 -11.703  1.00  0.75           C  
ATOM   5756  C   LEU A 382       2.851  20.448 -11.659  1.00  0.75           C  
ATOM   5757  O   LEU A 382       4.025  20.717 -11.374  1.00  0.75           O  
ATOM   5758  CB  LEU A 382       0.973  21.556 -10.428  1.00  0.75           C  
ATOM   5759  CG  LEU A 382       0.065  22.717 -10.284  1.00  0.75           C  
ATOM   5760  CD1 LEU A 382      -0.848  22.469  -9.093  1.00  0.75           C  
ATOM   5761  CD2 LEU A 382       0.942  23.972 -10.120  1.00  0.75           C  
ATOM   5762  H   LEU A 382      -0.072  21.075 -12.679  1.00  0.75           H  
ATOM   5763  HA  LEU A 382       2.275  22.500 -11.831  1.00  0.75           H  
ATOM   5764 1HB  LEU A 382       0.372  20.663 -10.387  1.00  0.75           H  
ATOM   5765 2HB  LEU A 382       1.651  21.554  -9.574  1.00  0.75           H  
ATOM   5766  HG  LEU A 382      -0.551  22.816 -11.164  1.00  0.75           H  
ATOM   5767 1HD1 LEU A 382      -1.523  23.246  -8.943  1.00  0.75           H  
ATOM   5768 2HD1 LEU A 382      -1.407  21.575  -9.237  1.00  0.75           H  
ATOM   5769 3HD1 LEU A 382      -0.267  22.372  -8.236  1.00  0.75           H  
ATOM   5770 1HD2 LEU A 382       0.349  24.859 -10.015  1.00  0.75           H  
ATOM   5771 2HD2 LEU A 382       1.568  23.860  -9.233  1.00  0.75           H  
ATOM   5772 3HD2 LEU A 382       1.577  24.081 -10.995  1.00  0.75           H  
ATOM   5773  N   LEU A 383       2.456  19.210 -11.990  1.00  0.81           N  
ATOM   5774  CA  LEU A 383       3.425  18.129 -12.018  1.00  0.81           C  
ATOM   5775  C   LEU A 383       4.435  18.382 -13.138  1.00  0.81           C  
ATOM   5776  O   LEU A 383       5.637  18.176 -12.956  1.00  0.81           O  
ATOM   5777  CB  LEU A 383       2.771  16.770 -12.299  1.00  0.81           C  
ATOM   5778  CG  LEU A 383       1.841  16.174 -11.277  1.00  0.81           C  
ATOM   5779  CD1 LEU A 383       1.268  14.935 -11.839  1.00  0.81           C  
ATOM   5780  CD2 LEU A 383       2.566  15.877 -10.068  1.00  0.81           C  
ATOM   5781  H   LEU A 383       1.471  19.028 -12.197  1.00  0.81           H  
ATOM   5782  HA  LEU A 383       3.945  18.098 -11.065  1.00  0.81           H  
ATOM   5783 1HB  LEU A 383       2.246  16.806 -13.237  1.00  0.81           H  
ATOM   5784 2HB  LEU A 383       3.580  16.066 -12.411  1.00  0.81           H  
ATOM   5785  HG  LEU A 383       1.027  16.865 -11.059  1.00  0.81           H  
ATOM   5786 1HD1 LEU A 383       0.617  14.489 -11.127  1.00  0.81           H  
ATOM   5787 2HD1 LEU A 383       0.723  15.173 -12.745  1.00  0.81           H  
ATOM   5788 3HD1 LEU A 383       2.066  14.241 -12.061  1.00  0.81           H  
ATOM   5789 1HD2 LEU A 383       1.898  15.430  -9.347  1.00  0.81           H  
ATOM   5790 2HD2 LEU A 383       3.378  15.180 -10.285  1.00  0.81           H  
ATOM   5791 3HD2 LEU A 383       2.959  16.792  -9.677  1.00  0.81           H  
ATOM   5792  N   HIS A 384       3.943  18.868 -14.291  1.00  0.87           N  
ATOM   5793  CA  HIS A 384       4.791  19.137 -15.449  1.00  0.87           C  
ATOM   5794  C   HIS A 384       5.708  20.315 -15.211  1.00  0.87           C  
ATOM   5795  O   HIS A 384       6.871  20.308 -15.608  1.00  0.87           O  
ATOM   5796  CB  HIS A 384       3.985  19.411 -16.726  1.00  0.87           C  
ATOM   5797  CG  HIS A 384       3.338  18.223 -17.290  1.00  0.87           C  
ATOM   5798  ND1 HIS A 384       2.758  18.221 -18.533  1.00  0.87           N  
ATOM   5799  CD2 HIS A 384       3.157  16.995 -16.788  1.00  0.87           C  
ATOM   5800  CE1 HIS A 384       2.245  17.035 -18.766  1.00  0.87           C  
ATOM   5801  NE2 HIS A 384       2.487  16.274 -17.727  1.00  0.87           N  
ATOM   5802  H   HIS A 384       2.939  19.010 -14.363  1.00  0.87           H  
ATOM   5803  HA  HIS A 384       5.405  18.264 -15.639  1.00  0.87           H  
ATOM   5804 1HB  HIS A 384       3.213  20.148 -16.511  1.00  0.87           H  
ATOM   5805 2HB  HIS A 384       4.639  19.840 -17.483  1.00  0.87           H  
ATOM   5806  HD2 HIS A 384       3.477  16.647 -15.816  1.00  0.87           H  
ATOM   5807  HE1 HIS A 384       1.714  16.734 -19.663  1.00  0.87           H  
ATOM   5808  HE2 HIS A 384       2.211  15.310 -17.625  1.00  0.87           H  
ATOM   5809  N   TYR A 385       5.204  21.352 -14.579  1.00  0.94           N  
ATOM   5810  CA  TYR A 385       6.059  22.479 -14.328  1.00  0.94           C  
ATOM   5811  C   TYR A 385       7.173  22.013 -13.383  1.00  0.94           C  
ATOM   5812  O   TYR A 385       8.359  22.305 -13.602  1.00  0.94           O  
ATOM   5813  CB  TYR A 385       5.301  23.682 -13.797  1.00  0.94           C  
ATOM   5814  CG  TYR A 385       6.239  24.795 -13.722  1.00  0.94           C  
ATOM   5815  CD1 TYR A 385       6.560  25.460 -14.881  1.00  0.94           C  
ATOM   5816  CD2 TYR A 385       6.835  25.117 -12.548  1.00  0.94           C  
ATOM   5817  CE1 TYR A 385       7.488  26.447 -14.854  1.00  0.94           C  
ATOM   5818  CE2 TYR A 385       7.779  26.117 -12.515  1.00  0.94           C  
ATOM   5819  CZ  TYR A 385       8.108  26.768 -13.656  1.00  0.94           C  
ATOM   5820  OH  TYR A 385       9.059  27.752 -13.636  1.00  0.94           O  
ATOM   5821  H   TYR A 385       4.238  21.363 -14.282  1.00  0.94           H  
ATOM   5822  HA  TYR A 385       6.528  22.775 -15.266  1.00  0.94           H  
ATOM   5823 1HB  TYR A 385       4.474  23.945 -14.463  1.00  0.94           H  
ATOM   5824 2HB  TYR A 385       4.900  23.476 -12.802  1.00  0.94           H  
ATOM   5825  HD1 TYR A 385       6.083  25.184 -15.821  1.00  0.94           H  
ATOM   5826  HD2 TYR A 385       6.567  24.567 -11.653  1.00  0.94           H  
ATOM   5827  HE1 TYR A 385       7.754  26.972 -15.771  1.00  0.94           H  
ATOM   5828  HE2 TYR A 385       8.272  26.382 -11.587  1.00  0.94           H  
ATOM   5829  HH  TYR A 385       8.764  28.459 -14.226  1.00  0.94           H  
ATOM   5830  N   GLY A 386       6.790  21.278 -12.320  1.00  1.03           N  
ATOM   5831  CA  GLY A 386       7.764  20.751 -11.372  1.00  1.03           C  
ATOM   5832  C   GLY A 386       8.775  19.862 -12.099  1.00  1.03           C  
ATOM   5833  O   GLY A 386       9.975  19.951 -11.841  1.00  1.03           O  
ATOM   5834  H   GLY A 386       5.802  21.073 -12.159  1.00  1.03           H  
ATOM   5835 1HA  GLY A 386       8.276  21.576 -10.879  1.00  1.03           H  
ATOM   5836 2HA  GLY A 386       7.244  20.177 -10.604  1.00  1.03           H  
ATOM   5837  N   LYS A 387       8.297  19.055 -13.052  1.00  1.12           N  
ATOM   5838  CA  LYS A 387       9.132  18.199 -13.888  1.00  1.12           C  
ATOM   5839  C   LYS A 387      10.184  18.977 -14.641  1.00  1.12           C  
ATOM   5840  O   LYS A 387      11.360  18.607 -14.627  1.00  1.12           O  
ATOM   5841  CB  LYS A 387       8.254  17.449 -14.879  1.00  1.12           C  
ATOM   5842  CG  LYS A 387       8.930  16.598 -15.876  1.00  1.12           C  
ATOM   5843  CD  LYS A 387       9.012  17.241 -17.244  1.00  1.12           C  
ATOM   5844  CE  LYS A 387       7.648  17.587 -17.837  1.00  1.12           C  
ATOM   5845  NZ  LYS A 387       7.770  17.963 -19.266  1.00  1.12           N  
ATOM   5846  H   LYS A 387       7.290  19.002 -13.185  1.00  1.12           H  
ATOM   5847  HA  LYS A 387       9.640  17.487 -13.249  1.00  1.12           H  
ATOM   5848 1HB  LYS A 387       7.527  16.854 -14.338  1.00  1.12           H  
ATOM   5849 2HB  LYS A 387       7.715  18.144 -15.454  1.00  1.12           H  
ATOM   5850 1HG  LYS A 387       9.951  16.495 -15.556  1.00  1.12           H  
ATOM   5851 2HG  LYS A 387       8.468  15.618 -15.948  1.00  1.12           H  
ATOM   5852 1HD  LYS A 387       9.612  18.147 -17.203  1.00  1.12           H  
ATOM   5853 2HD  LYS A 387       9.493  16.555 -17.915  1.00  1.12           H  
ATOM   5854 1HE  LYS A 387       6.965  16.749 -17.745  1.00  1.12           H  
ATOM   5855 2HE  LYS A 387       7.246  18.433 -17.298  1.00  1.12           H  
ATOM   5856 1HZ  LYS A 387       6.875  18.206 -19.647  1.00  1.12           H  
ATOM   5857 2HZ  LYS A 387       8.425  18.755 -19.372  1.00  1.12           H  
ATOM   5858 3HZ  LYS A 387       8.130  17.140 -19.746  1.00  1.12           H  
ATOM   5859  N   GLU A 388       9.786  20.080 -15.275  1.00  1.24           N  
ATOM   5860  CA  GLU A 388      10.755  20.872 -16.014  1.00  1.24           C  
ATOM   5861  C   GLU A 388      11.790  21.468 -15.069  1.00  1.24           C  
ATOM   5862  O   GLU A 388      12.990  21.426 -15.351  1.00  1.24           O  
ATOM   5863  CB  GLU A 388      10.045  21.999 -16.784  1.00  1.24           C  
ATOM   5864  CG  GLU A 388       9.197  21.562 -17.999  1.00  1.24           C  
ATOM   5865  CD  GLU A 388      10.023  21.071 -19.168  1.00  1.24           C  
ATOM   5866  OE1 GLU A 388      10.904  21.787 -19.580  1.00  1.24           O  
ATOM   5867  OE2 GLU A 388       9.760  19.990 -19.663  1.00  1.24           O  
ATOM   5868  H   GLU A 388       8.799  20.347 -15.256  1.00  1.24           H  
ATOM   5869  HA  GLU A 388      11.268  20.222 -16.722  1.00  1.24           H  
ATOM   5870 1HB  GLU A 388       9.377  22.527 -16.099  1.00  1.24           H  
ATOM   5871 2HB  GLU A 388      10.786  22.718 -17.132  1.00  1.24           H  
ATOM   5872 1HG  GLU A 388       8.529  20.763 -17.679  1.00  1.24           H  
ATOM   5873 2HG  GLU A 388       8.582  22.402 -18.317  1.00  1.24           H  
ATOM   5874  N   SER A 389      11.348  21.925 -13.891  1.00  1.41           N  
ATOM   5875  CA  SER A 389      12.282  22.510 -12.935  1.00  1.41           C  
ATOM   5876  C   SER A 389      13.277  21.435 -12.474  1.00  1.41           C  
ATOM   5877  O   SER A 389      14.494  21.653 -12.405  1.00  1.41           O  
ATOM   5878  CB  SER A 389      11.519  23.057 -11.723  1.00  1.41           C  
ATOM   5879  OG  SER A 389      10.659  24.123 -12.065  1.00  1.41           O  
ATOM   5880  H   SER A 389      10.344  21.916 -13.692  1.00  1.41           H  
ATOM   5881  HA  SER A 389      12.830  23.319 -13.424  1.00  1.41           H  
ATOM   5882 1HB  SER A 389      10.940  22.257 -11.267  1.00  1.41           H  
ATOM   5883 2HB  SER A 389      12.239  23.398 -10.976  1.00  1.41           H  
ATOM   5884  HG  SER A 389      10.014  23.737 -12.690  1.00  1.41           H  
ATOM   5885  N   HIS A 390      12.750  20.234 -12.218  1.00  1.66           N  
ATOM   5886  CA  HIS A 390      13.527  19.097 -11.747  1.00  1.66           C  
ATOM   5887  C   HIS A 390      14.574  18.673 -12.769  1.00  1.66           C  
ATOM   5888  O   HIS A 390      15.771  18.644 -12.473  1.00  1.66           O  
ATOM   5889  CB  HIS A 390      12.576  17.916 -11.465  1.00  1.66           C  
ATOM   5890  CG  HIS A 390      13.200  16.669 -10.895  1.00  1.66           C  
ATOM   5891  ND1 HIS A 390      13.559  16.561  -9.567  1.00  1.66           N  
ATOM   5892  CD2 HIS A 390      13.518  15.480 -11.468  1.00  1.66           C  
ATOM   5893  CE1 HIS A 390      14.067  15.359  -9.345  1.00  1.66           C  
ATOM   5894  NE2 HIS A 390      14.055  14.683 -10.481  1.00  1.66           N  
ATOM   5895  H   HIS A 390      11.742  20.118 -12.306  1.00  1.66           H  
ATOM   5896  HA  HIS A 390      14.039  19.363 -10.824  1.00  1.66           H  
ATOM   5897 1HB  HIS A 390      11.796  18.246 -10.778  1.00  1.66           H  
ATOM   5898 2HB  HIS A 390      12.079  17.634 -12.387  1.00  1.66           H  
ATOM   5899  HD1 HIS A 390      13.444  17.268  -8.867  1.00  1.66           H  
ATOM   5900  HD2 HIS A 390      13.424  15.099 -12.482  1.00  1.66           H  
ATOM   5901  HE1 HIS A 390      14.407  15.077  -8.350  1.00  1.66           H  
ATOM   5902  N   LEU A 391      14.133  18.400 -13.996  1.00  2.05           N  
ATOM   5903  CA  LEU A 391      15.021  17.905 -15.038  1.00  2.05           C  
ATOM   5904  C   LEU A 391      16.084  18.918 -15.428  1.00  2.05           C  
ATOM   5905  O   LEU A 391      17.204  18.541 -15.776  1.00  2.05           O  
ATOM   5906  CB  LEU A 391      14.218  17.488 -16.272  1.00  2.05           C  
ATOM   5907  CG  LEU A 391      13.317  16.246 -16.080  1.00  2.05           C  
ATOM   5908  CD1 LEU A 391      12.500  16.011 -17.335  1.00  2.05           C  
ATOM   5909  CD2 LEU A 391      14.172  15.033 -15.749  1.00  2.05           C  
ATOM   5910  H   LEU A 391      13.141  18.501 -14.200  1.00  2.05           H  
ATOM   5911  HA  LEU A 391      15.526  17.023 -14.653  1.00  2.05           H  
ATOM   5912 1HB  LEU A 391      13.570  18.326 -16.555  1.00  2.05           H  
ATOM   5913 2HB  LEU A 391      14.906  17.291 -17.091  1.00  2.05           H  
ATOM   5914  HG  LEU A 391      12.625  16.436 -15.265  1.00  2.05           H  
ATOM   5915 1HD1 LEU A 391      11.848  15.148 -17.189  1.00  2.05           H  
ATOM   5916 2HD1 LEU A 391      11.903  16.892 -17.538  1.00  2.05           H  
ATOM   5917 3HD1 LEU A 391      13.169  15.822 -18.174  1.00  2.05           H  
ATOM   5918 1HD2 LEU A 391      13.532  14.163 -15.610  1.00  2.05           H  
ATOM   5919 2HD2 LEU A 391      14.863  14.844 -16.571  1.00  2.05           H  
ATOM   5920 3HD2 LEU A 391      14.734  15.222 -14.835  1.00  2.05           H  
ATOM   5921  N   ASN A 392      15.758  20.207 -15.345  1.00  2.60           N  
ATOM   5922  CA  ASN A 392      16.711  21.245 -15.692  1.00  2.60           C  
ATOM   5923  C   ASN A 392      17.679  21.560 -14.541  1.00  2.60           C  
ATOM   5924  O   ASN A 392      18.609  22.352 -14.718  1.00  2.60           O  
ATOM   5925  CB  ASN A 392      15.978  22.518 -16.063  1.00  2.60           C  
ATOM   5926  CG  ASN A 392      15.197  22.458 -17.336  1.00  2.60           C  
ATOM   5927  OD1 ASN A 392      15.483  21.668 -18.249  1.00  2.60           O  
ATOM   5928  ND2 ASN A 392      14.200  23.310 -17.419  1.00  2.60           N  
ATOM   5929  H   ASN A 392      14.813  20.491 -15.077  1.00  2.60           H  
ATOM   5930  HA  ASN A 392      17.303  20.904 -16.540  1.00  2.60           H  
ATOM   5931 1HB  ASN A 392      15.287  22.770 -15.252  1.00  2.60           H  
ATOM   5932 2HB  ASN A 392      16.694  23.329 -16.147  1.00  2.60           H  
ATOM   5933 1HD2 ASN A 392      13.627  23.340 -18.236  1.00  2.60           H  
ATOM   5934 2HD2 ASN A 392      14.011  23.942 -16.634  1.00  2.60           H  
ATOM   5935  N   GLY A 393      17.450  20.983 -13.349  1.00  3.35           N  
ATOM   5936  CA  GLY A 393      18.287  21.260 -12.187  1.00  3.35           C  
ATOM   5937  C   GLY A 393      18.036  22.654 -11.602  1.00  3.35           C  
ATOM   5938  O   GLY A 393      18.874  23.195 -10.873  1.00  3.35           O  
ATOM   5939  H   GLY A 393      16.699  20.304 -13.234  1.00  3.35           H  
ATOM   5940 1HA  GLY A 393      18.091  20.505 -11.426  1.00  3.35           H  
ATOM   5941 2HA  GLY A 393      19.334  21.164 -12.468  1.00  3.35           H  
ATOM   5942  N   GLU A 394      16.876  23.246 -11.884  1.00  4.26           N  
ATOM   5943  CA  GLU A 394      16.606  24.621 -11.473  1.00  4.26           C  
ATOM   5944  C   GLU A 394      16.099  24.788 -10.052  1.00  4.26           C  
ATOM   5945  O   GLU A 394      15.024  25.348  -9.809  1.00  4.26           O  
ATOM   5946  CB  GLU A 394      15.628  25.243 -12.463  1.00  4.26           C  
ATOM   5947  CG  GLU A 394      16.194  25.400 -13.857  1.00  4.26           C  
ATOM   5948  CD  GLU A 394      15.177  25.819 -14.918  1.00  4.26           C  
ATOM   5949  OE1 GLU A 394      14.138  25.202 -14.992  1.00  4.26           O  
ATOM   5950  OE2 GLU A 394      15.445  26.742 -15.645  1.00  4.26           O  
ATOM   5951  H   GLU A 394      16.160  22.733 -12.395  1.00  4.26           H  
ATOM   5952  HA  GLU A 394      17.542  25.173 -11.549  1.00  4.26           H  
ATOM   5953 1HB  GLU A 394      14.735  24.622 -12.530  1.00  4.26           H  
ATOM   5954 2HB  GLU A 394      15.330  26.204 -12.107  1.00  4.26           H  
ATOM   5955 1HG  GLU A 394      16.977  26.155 -13.820  1.00  4.26           H  
ATOM   5956 2HG  GLU A 394      16.661  24.469 -14.131  1.00  4.26           H  
ATOM   5957  N   ALA A 395      16.956  24.410  -9.106  1.00  5.26           N  
ATOM   5958  CA  ALA A 395      16.655  24.535  -7.682  1.00  5.26           C  
ATOM   5959  C   ALA A 395      16.404  25.993  -7.357  1.00  5.26           C  
ATOM   5960  O   ALA A 395      15.603  26.325  -6.489  1.00  5.26           O  
ATOM   5961  CB  ALA A 395      17.788  23.995  -6.836  1.00  5.26           C  
ATOM   5962  H   ALA A 395      17.827  23.987  -9.430  1.00  5.26           H  
ATOM   5963  HA  ALA A 395      15.744  23.971  -7.468  1.00  5.26           H  
ATOM   5964 1HB  ALA A 395      17.529  24.093  -5.784  1.00  5.26           H  
ATOM   5965 2HB  ALA A 395      17.947  22.944  -7.077  1.00  5.26           H  
ATOM   5966 3HB  ALA A 395      18.697  24.557  -7.043  1.00  5.26           H  
ATOM   5967  N   GLU A 396      17.113  26.871  -8.057  1.00  6.19           N  
ATOM   5968  CA  GLU A 396      16.983  28.299  -7.860  1.00  6.19           C  
ATOM   5969  C   GLU A 396      15.557  28.771  -8.096  1.00  6.19           C  
ATOM   5970  O   GLU A 396      15.100  29.703  -7.435  1.00  6.19           O  
ATOM   5971  CB  GLU A 396      17.948  29.056  -8.760  1.00  6.19           C  
ATOM   5972  CG  GLU A 396      17.909  30.557  -8.561  1.00  6.19           C  
ATOM   5973  CD  GLU A 396      19.004  31.285  -9.292  1.00  6.19           C  
ATOM   5974  OE1 GLU A 396      19.809  30.647  -9.923  1.00  6.19           O  
ATOM   5975  OE2 GLU A 396      19.016  32.496  -9.230  1.00  6.19           O  
ATOM   5976  H   GLU A 396      17.756  26.525  -8.753  1.00  6.19           H  
ATOM   5977  HA  GLU A 396      17.243  28.523  -6.827  1.00  6.19           H  
ATOM   5978 1HB  GLU A 396      18.966  28.713  -8.577  1.00  6.19           H  
ATOM   5979 2HB  GLU A 396      17.711  28.847  -9.804  1.00  6.19           H  
ATOM   5980 1HG  GLU A 396      16.947  30.922  -8.919  1.00  6.19           H  
ATOM   5981 2HG  GLU A 396      17.975  30.777  -7.496  1.00  6.19           H  
ATOM   5982  N   VAL A 397      14.853  28.163  -9.055  1.00  6.91           N  
ATOM   5983  CA  VAL A 397      13.492  28.582  -9.314  1.00  6.91           C  
ATOM   5984  C   VAL A 397      12.639  28.181  -8.147  1.00  6.91           C  
ATOM   5985  O   VAL A 397      11.854  28.983  -7.650  1.00  6.91           O  
ATOM   5986  CB  VAL A 397      12.938  27.970 -10.603  1.00  6.91           C  
ATOM   5987  CG1 VAL A 397      11.438  28.280 -10.737  1.00  6.91           C  
ATOM   5988  CG2 VAL A 397      13.709  28.545 -11.778  1.00  6.91           C  
ATOM   5989  H   VAL A 397      15.229  27.363  -9.555  1.00  6.91           H  
ATOM   5990  HA  VAL A 397      13.471  29.666  -9.410  1.00  6.91           H  
ATOM   5991  HB  VAL A 397      13.060  26.884 -10.571  1.00  6.91           H  
ATOM   5992 1HG1 VAL A 397      11.054  27.834 -11.658  1.00  6.91           H  
ATOM   5993 2HG1 VAL A 397      10.905  27.864  -9.884  1.00  6.91           H  
ATOM   5994 3HG1 VAL A 397      11.289  29.357 -10.765  1.00  6.91           H  
ATOM   5995 1HG2 VAL A 397      13.338  28.107 -12.709  1.00  6.91           H  
ATOM   5996 2HG2 VAL A 397      13.577  29.622 -11.803  1.00  6.91           H  
ATOM   5997 3HG2 VAL A 397      14.766  28.318 -11.666  1.00  6.91           H  
ATOM   5998  N   GLU A 398      12.826  26.955  -7.666  1.00  7.41           N  
ATOM   5999  CA  GLU A 398      12.035  26.512  -6.524  1.00  7.41           C  
ATOM   6000  C   GLU A 398      12.303  27.405  -5.313  1.00  7.41           C  
ATOM   6001  O   GLU A 398      11.379  27.801  -4.595  1.00  7.41           O  
ATOM   6002  CB  GLU A 398      12.371  25.055  -6.171  1.00  7.41           C  
ATOM   6003  CG  GLU A 398      11.897  24.021  -7.181  1.00  7.41           C  
ATOM   6004  CD  GLU A 398      12.329  22.622  -6.863  1.00  7.41           C  
ATOM   6005  OE1 GLU A 398      13.111  22.440  -5.965  1.00  7.41           O  
ATOM   6006  OE2 GLU A 398      11.858  21.722  -7.522  1.00  7.41           O  
ATOM   6007  H   GLU A 398      13.518  26.347  -8.115  1.00  7.41           H  
ATOM   6008  HA  GLU A 398      10.981  26.589  -6.773  1.00  7.41           H  
ATOM   6009 1HB  GLU A 398      13.448  24.947  -6.063  1.00  7.41           H  
ATOM   6010 2HB  GLU A 398      11.919  24.808  -5.208  1.00  7.41           H  
ATOM   6011 1HG  GLU A 398      10.818  24.031  -7.196  1.00  7.41           H  
ATOM   6012 2HG  GLU A 398      12.262  24.299  -8.173  1.00  7.41           H  
ATOM   6013  N   LYS A 399      13.564  27.796  -5.119  1.00  7.73           N  
ATOM   6014  CA  LYS A 399      13.902  28.647  -3.989  1.00  7.73           C  
ATOM   6015  C   LYS A 399      13.280  30.034  -4.124  1.00  7.73           C  
ATOM   6016  O   LYS A 399      12.755  30.571  -3.145  1.00  7.73           O  
ATOM   6017  CB  LYS A 399      15.420  28.755  -3.855  1.00  7.73           C  
ATOM   6018  CG  LYS A 399      16.104  27.465  -3.383  1.00  7.73           C  
ATOM   6019  CD  LYS A 399      17.616  27.617  -3.343  1.00  7.73           C  
ATOM   6020  CE  LYS A 399      18.291  26.322  -2.918  1.00  7.73           C  
ATOM   6021  NZ  LYS A 399      19.776  26.449  -2.904  1.00  7.73           N  
ATOM   6022  H   LYS A 399      14.299  27.446  -5.735  1.00  7.73           H  
ATOM   6023  HA  LYS A 399      13.504  28.187  -3.085  1.00  7.73           H  
ATOM   6024 1HB  LYS A 399      15.843  29.024  -4.822  1.00  7.73           H  
ATOM   6025 2HB  LYS A 399      15.669  29.551  -3.156  1.00  7.73           H  
ATOM   6026 1HG  LYS A 399      15.749  27.217  -2.383  1.00  7.73           H  
ATOM   6027 2HG  LYS A 399      15.843  26.648  -4.049  1.00  7.73           H  
ATOM   6028 1HD  LYS A 399      17.973  27.891  -4.338  1.00  7.73           H  
ATOM   6029 2HD  LYS A 399      17.887  28.408  -2.646  1.00  7.73           H  
ATOM   6030 1HE  LYS A 399      17.948  26.051  -1.922  1.00  7.73           H  
ATOM   6031 2HE  LYS A 399      18.011  25.532  -3.616  1.00  7.73           H  
ATOM   6032 1HZ  LYS A 399      20.187  25.570  -2.620  1.00  7.73           H  
ATOM   6033 2HZ  LYS A 399      20.101  26.689  -3.830  1.00  7.73           H  
ATOM   6034 3HZ  LYS A 399      20.047  27.172  -2.253  1.00  7.73           H  
ATOM   6035  N   ARG A 400      13.310  30.607  -5.331  1.00  7.92           N  
ATOM   6036  CA  ARG A 400      12.735  31.929  -5.547  1.00  7.92           C  
ATOM   6037  C   ARG A 400      11.214  31.937  -5.473  1.00  7.92           C  
ATOM   6038  O   ARG A 400      10.628  32.855  -4.890  1.00  7.92           O  
ATOM   6039  CB  ARG A 400      13.190  32.496  -6.881  1.00  7.92           C  
ATOM   6040  CG  ARG A 400      14.663  32.946  -6.917  1.00  7.92           C  
ATOM   6041  CD  ARG A 400      15.056  33.468  -8.255  1.00  7.92           C  
ATOM   6042  NE  ARG A 400      16.463  33.873  -8.312  1.00  7.92           N  
ATOM   6043  CZ  ARG A 400      16.949  35.064  -7.955  1.00  7.92           C  
ATOM   6044  NH1 ARG A 400      16.166  36.020  -7.498  1.00  7.92           N  
ATOM   6045  NH2 ARG A 400      18.241  35.245  -8.081  1.00  7.92           N  
ATOM   6046  H   ARG A 400      13.767  30.134  -6.110  1.00  7.92           H  
ATOM   6047  HA  ARG A 400      13.119  32.587  -4.770  1.00  7.92           H  
ATOM   6048 1HB  ARG A 400      13.063  31.731  -7.651  1.00  7.92           H  
ATOM   6049 2HB  ARG A 400      12.567  33.346  -7.153  1.00  7.92           H  
ATOM   6050 1HG  ARG A 400      14.816  33.734  -6.184  1.00  7.92           H  
ATOM   6051 2HG  ARG A 400      15.308  32.101  -6.678  1.00  7.92           H  
ATOM   6052 1HD  ARG A 400      14.905  32.681  -8.995  1.00  7.92           H  
ATOM   6053 2HD  ARG A 400      14.444  34.329  -8.509  1.00  7.92           H  
ATOM   6054  HE  ARG A 400      17.164  33.203  -8.656  1.00  7.92           H  
ATOM   6055 1HH1 ARG A 400      15.173  35.861  -7.411  1.00  7.92           H  
ATOM   6056 2HH1 ARG A 400      16.560  36.912  -7.237  1.00  7.92           H  
ATOM   6057 1HH2 ARG A 400      18.797  34.459  -8.452  1.00  7.92           H  
ATOM   6058 2HH2 ARG A 400      18.667  36.121  -7.832  1.00  7.92           H  
ATOM   6059  N   VAL A 401      10.561  30.913  -6.017  1.00  8.04           N  
ATOM   6060  CA  VAL A 401       9.108  30.892  -5.982  1.00  8.04           C  
ATOM   6061  C   VAL A 401       8.665  30.740  -4.523  1.00  8.04           C  
ATOM   6062  O   VAL A 401       7.762  31.453  -4.063  1.00  8.04           O  
ATOM   6063  CB  VAL A 401       8.540  29.782  -6.880  1.00  8.04           C  
ATOM   6064  CG1 VAL A 401       7.077  29.697  -6.712  1.00  8.04           C  
ATOM   6065  CG2 VAL A 401       8.839  30.069  -8.347  1.00  8.04           C  
ATOM   6066  H   VAL A 401      11.072  30.165  -6.484  1.00  8.04           H  
ATOM   6067  HA  VAL A 401       8.737  31.846  -6.362  1.00  8.04           H  
ATOM   6068  HB  VAL A 401       8.988  28.832  -6.588  1.00  8.04           H  
ATOM   6069 1HG1 VAL A 401       6.716  28.912  -7.360  1.00  8.04           H  
ATOM   6070 2HG1 VAL A 401       6.846  29.484  -5.670  1.00  8.04           H  
ATOM   6071 3HG1 VAL A 401       6.614  30.648  -7.005  1.00  8.04           H  
ATOM   6072 1HG2 VAL A 401       8.431  29.268  -8.965  1.00  8.04           H  
ATOM   6073 2HG2 VAL A 401       8.374  31.018  -8.628  1.00  8.04           H  
ATOM   6074 3HG2 VAL A 401       9.906  30.137  -8.500  1.00  8.04           H  
ATOM   6075  N   THR A 402       9.324  29.847  -3.777  1.00  8.11           N  
ATOM   6076  CA  THR A 402       9.041  29.712  -2.358  1.00  8.11           C  
ATOM   6077  C   THR A 402       9.300  31.032  -1.632  1.00  8.11           C  
ATOM   6078  O   THR A 402       8.508  31.449  -0.801  1.00  8.11           O  
ATOM   6079  CB  THR A 402       9.849  28.585  -1.688  1.00  8.11           C  
ATOM   6080  OG1 THR A 402       9.478  27.295  -2.215  1.00  8.11           O  
ATOM   6081  CG2 THR A 402       9.606  28.599  -0.192  1.00  8.11           C  
ATOM   6082  H   THR A 402      10.050  29.250  -4.184  1.00  8.11           H  
ATOM   6083  HA  THR A 402       7.978  29.473  -2.243  1.00  8.11           H  
ATOM   6084  HB  THR A 402      10.911  28.750  -1.887  1.00  8.11           H  
ATOM   6085  HG1 THR A 402       9.508  27.248  -3.201  1.00  8.11           H  
ATOM   6086 1HG2 THR A 402      10.189  27.809   0.276  1.00  8.11           H  
ATOM   6087 2HG2 THR A 402       9.901  29.565   0.215  1.00  8.11           H  
ATOM   6088 3HG2 THR A 402       8.544  28.431   0.001  1.00  8.11           H  
ATOM   6089  N   ALA A 403      10.413  31.708  -1.944  1.00  8.15           N  
ATOM   6090  CA  ALA A 403      10.718  32.983  -1.300  1.00  8.15           C  
ATOM   6091  C   ALA A 403       9.613  34.019  -1.529  1.00  8.15           C  
ATOM   6092  O   ALA A 403       9.315  34.807  -0.629  1.00  8.15           O  
ATOM   6093  CB  ALA A 403      12.035  33.532  -1.812  1.00  8.15           C  
ATOM   6094  H   ALA A 403      11.078  31.330  -2.613  1.00  8.15           H  
ATOM   6095  HA  ALA A 403      10.797  32.802  -0.229  1.00  8.15           H  
ATOM   6096 1HB  ALA A 403      12.262  34.463  -1.299  1.00  8.15           H  
ATOM   6097 2HB  ALA A 403      12.827  32.807  -1.628  1.00  8.15           H  
ATOM   6098 3HB  ALA A 403      11.955  33.716  -2.877  1.00  8.15           H  
ATOM   6099  N   SER A 404       8.993  34.023  -2.723  1.00  8.15           N  
ATOM   6100  CA  SER A 404       7.909  34.971  -2.976  1.00  8.15           C  
ATOM   6101  C   SER A 404       6.718  34.761  -2.051  1.00  8.15           C  
ATOM   6102  O   SER A 404       6.153  35.745  -1.564  1.00  8.15           O  
ATOM   6103  CB  SER A 404       7.394  34.886  -4.403  1.00  8.15           C  
ATOM   6104  OG  SER A 404       8.302  35.361  -5.350  1.00  8.15           O  
ATOM   6105  H   SER A 404       9.300  33.385  -3.458  1.00  8.15           H  
ATOM   6106  HA  SER A 404       8.293  35.975  -2.809  1.00  8.15           H  
ATOM   6107 1HB  SER A 404       7.154  33.851  -4.633  1.00  8.15           H  
ATOM   6108 2HB  SER A 404       6.475  35.439  -4.484  1.00  8.15           H  
ATOM   6109  HG  SER A 404       7.801  35.305  -6.201  1.00  8.15           H  
ATOM   6110  N   VAL A 405       6.346  33.499  -1.811  1.00  8.13           N  
ATOM   6111  CA  VAL A 405       5.198  33.215  -0.955  1.00  8.13           C  
ATOM   6112  C   VAL A 405       5.479  32.085   0.039  1.00  8.13           C  
ATOM   6113  O   VAL A 405       5.614  32.336   1.240  1.00  8.13           O  
ATOM   6114  OXT VAL A 405       5.170  30.942  -0.296  1.00  8.13           O  
ATOM   6115  CB  VAL A 405       3.960  32.815  -1.774  1.00  8.13           C  
ATOM   6116  CG1 VAL A 405       2.827  32.552  -0.797  1.00  8.13           C  
ATOM   6117  CG2 VAL A 405       3.588  33.923  -2.805  1.00  8.13           C  
ATOM   6118  H   VAL A 405       6.871  32.741  -2.259  1.00  8.13           H  
ATOM   6119  HA  VAL A 405       4.959  34.116  -0.396  1.00  8.13           H  
ATOM   6120  HB  VAL A 405       4.170  31.878  -2.295  1.00  8.13           H  
ATOM   6121 1HG1 VAL A 405       1.960  32.218  -1.320  1.00  8.13           H  
ATOM   6122 2HG1 VAL A 405       3.120  31.798  -0.089  1.00  8.13           H  
ATOM   6123 3HG1 VAL A 405       2.597  33.471  -0.262  1.00  8.13           H  
ATOM   6124 1HG2 VAL A 405       2.721  33.637  -3.372  1.00  8.13           H  
ATOM   6125 2HG2 VAL A 405       3.377  34.851  -2.273  1.00  8.13           H  
ATOM   6126 3HG2 VAL A 405       4.411  34.080  -3.494  1.00  8.13           H  
TER    6127
ENDMDL

REMARK ID 414478 MODEL 2 2022-09-17_00000048_1_19
PFRMAT TS
TARGET 2022-09-17_00000048_1_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      -0.027   0.277   2.890  1.00  6.39           N  
ATOM      2  CA  MET A   1      -0.200   0.139   1.447  1.00  6.39           C  
ATOM      3  C   MET A   1       1.157   0.188   0.737  1.00  6.39           C  
ATOM      4  O   MET A   1       1.637  -0.836   0.239  1.00  6.39           O  
ATOM      5  CB  MET A   1      -1.161   1.203   0.914  1.00  6.39           C  
ATOM      6  CG  MET A   1      -1.478   1.108  -0.572  1.00  6.39           C  
ATOM      7  SD  MET A   1      -2.487   2.493  -1.143  1.00  6.39           S  
ATOM      8  CE  MET A   1      -1.313   3.850  -1.039  1.00  6.39           C  
ATOM      9 1H   MET A   1      -0.926   0.224   3.342  1.00  6.39           H  
ATOM     10 2H   MET A   1       0.568  -0.456   3.237  1.00  6.39           H  
ATOM     11 3H   MET A   1       0.393   1.178   3.113  1.00  6.39           H  
ATOM     12  HA  MET A   1      -0.636  -0.838   1.244  1.00  6.39           H  
ATOM     13 1HB  MET A   1      -2.097   1.148   1.462  1.00  6.39           H  
ATOM     14 2HB  MET A   1      -0.749   2.182   1.091  1.00  6.39           H  
ATOM     15 1HG  MET A   1      -0.577   1.066  -1.145  1.00  6.39           H  
ATOM     16 2HG  MET A   1      -2.031   0.190  -0.756  1.00  6.39           H  
ATOM     17 1HE  MET A   1      -1.797   4.775  -1.347  1.00  6.39           H  
ATOM     18 2HE  MET A   1      -0.958   3.949  -0.006  1.00  6.39           H  
ATOM     19 3HE  MET A   1      -0.471   3.656  -1.691  1.00  6.39           H  
ATOM     20  N   ILE A   2       1.783   1.367   0.686  1.00  5.76           N  
ATOM     21  CA  ILE A   2       3.083   1.522   0.004  1.00  5.76           C  
ATOM     22  C   ILE A   2       4.206   1.936   0.942  1.00  5.76           C  
ATOM     23  O   ILE A   2       5.071   2.699   0.546  1.00  5.76           O  
ATOM     24  CB  ILE A   2       3.068   2.587  -1.108  1.00  5.76           C  
ATOM     25  CG1 ILE A   2       2.650   3.923  -0.518  1.00  5.76           C  
ATOM     26  CG2 ILE A   2       2.177   2.172  -2.251  1.00  5.76           C  
ATOM     27  CD1 ILE A   2       2.855   5.093  -1.446  1.00  5.76           C  
ATOM     28  H   ILE A   2       1.359   2.201   1.124  1.00  5.76           H  
ATOM     29  HA  ILE A   2       3.354   0.568  -0.443  1.00  5.76           H  
ATOM     30  HB  ILE A   2       4.083   2.712  -1.484  1.00  5.76           H  
ATOM     31 1HG1 ILE A   2       1.600   3.870  -0.246  1.00  5.76           H  
ATOM     32 2HG1 ILE A   2       3.225   4.099   0.396  1.00  5.76           H  
ATOM     33 1HG2 ILE A   2       2.200   2.934  -3.029  1.00  5.76           H  
ATOM     34 2HG2 ILE A   2       2.526   1.225  -2.660  1.00  5.76           H  
ATOM     35 3HG2 ILE A   2       1.183   2.060  -1.898  1.00  5.76           H  
ATOM     36 1HD1 ILE A   2       2.535   6.009  -0.948  1.00  5.76           H  
ATOM     37 2HD1 ILE A   2       3.912   5.168  -1.703  1.00  5.76           H  
ATOM     38 3HD1 ILE A   2       2.269   4.947  -2.351  1.00  5.76           H  
ATOM     39  N   LYS A   3       4.202   1.479   2.183  1.00  4.95           N  
ATOM     40  CA  LYS A   3       5.239   1.918   3.118  1.00  4.95           C  
ATOM     41  C   LYS A   3       6.702   1.594   2.741  1.00  4.95           C  
ATOM     42  O   LYS A   3       7.647   2.264   3.194  1.00  4.95           O  
ATOM     43  CB  LYS A   3       4.968   1.346   4.509  1.00  4.95           C  
ATOM     44  CG  LYS A   3       5.139  -0.155   4.667  1.00  4.95           C  
ATOM     45  CD  LYS A   3       4.886  -0.558   6.122  1.00  4.95           C  
ATOM     46  CE  LYS A   3       5.124  -2.043   6.352  1.00  4.95           C  
ATOM     47  NZ  LYS A   3       4.923  -2.416   7.779  1.00  4.95           N  
ATOM     48  H   LYS A   3       3.474   0.850   2.482  1.00  4.95           H  
ATOM     49  HA  LYS A   3       5.156   2.996   3.164  1.00  4.95           H  
ATOM     50 1HB  LYS A   3       5.633   1.779   5.206  1.00  4.95           H  
ATOM     51 2HB  LYS A   3       3.951   1.614   4.816  1.00  4.95           H  
ATOM     52 1HG  LYS A   3       4.442  -0.678   4.011  1.00  4.95           H  
ATOM     53 2HG  LYS A   3       6.155  -0.444   4.405  1.00  4.95           H  
ATOM     54 1HD  LYS A   3       5.557   0.008   6.775  1.00  4.95           H  
ATOM     55 2HD  LYS A   3       3.860  -0.316   6.394  1.00  4.95           H  
ATOM     56 1HE  LYS A   3       4.433  -2.615   5.736  1.00  4.95           H  
ATOM     57 2HE  LYS A   3       6.146  -2.291   6.064  1.00  4.95           H  
ATOM     58 1HZ  LYS A   3       5.090  -3.404   7.899  1.00  4.95           H  
ATOM     59 2HZ  LYS A   3       5.586  -1.886   8.355  1.00  4.95           H  
ATOM     60 3HZ  LYS A   3       3.979  -2.198   8.060  1.00  4.95           H  
ATOM     61  N   ALA A   4       6.896   0.558   1.927  1.00  4.03           N  
ATOM     62  CA  ALA A   4       8.227   0.089   1.540  1.00  4.03           C  
ATOM     63  C   ALA A   4       8.801   0.830   0.336  1.00  4.03           C  
ATOM     64  O   ALA A   4       8.862   0.275  -0.762  1.00  4.03           O  
ATOM     65  CB  ALA A   4       8.172  -1.392   1.234  1.00  4.03           C  
ATOM     66  H   ALA A   4       6.086   0.073   1.572  1.00  4.03           H  
ATOM     67  HA  ALA A   4       8.896   0.255   2.383  1.00  4.03           H  
ATOM     68 1HB  ALA A   4       9.173  -1.747   0.984  1.00  4.03           H  
ATOM     69 2HB  ALA A   4       7.801  -1.930   2.105  1.00  4.03           H  
ATOM     70 3HB  ALA A   4       7.506  -1.561   0.390  1.00  4.03           H  
ATOM     71  N   THR A   5       9.225   2.073   0.539  1.00  3.14           N  
ATOM     72  CA  THR A   5       9.715   2.874  -0.592  1.00  3.14           C  
ATOM     73  C   THR A   5      11.128   3.380  -0.392  1.00  3.14           C  
ATOM     74  O   THR A   5      11.723   3.224   0.673  1.00  3.14           O  
ATOM     75  CB  THR A   5       8.894   4.143  -0.815  1.00  3.14           C  
ATOM     76  OG1 THR A   5       9.203   5.066   0.236  1.00  3.14           O  
ATOM     77  CG2 THR A   5       7.455   3.829  -0.777  1.00  3.14           C  
ATOM     78  H   THR A   5       9.128   2.453   1.482  1.00  3.14           H  
ATOM     79  HA  THR A   5       9.700   2.261  -1.493  1.00  3.14           H  
ATOM     80  HB  THR A   5       9.140   4.585  -1.776  1.00  3.14           H  
ATOM     81  HG1 THR A   5       9.024   4.633   1.085  1.00  3.14           H  
ATOM     82 1HG2 THR A   5       6.866   4.730  -0.916  1.00  3.14           H  
ATOM     83 2HG2 THR A   5       7.202   3.110  -1.554  1.00  3.14           H  
ATOM     84 3HG2 THR A   5       7.253   3.409   0.193  1.00  3.14           H  
ATOM     85  N   ASP A   6      11.614   4.061  -1.428  1.00  2.36           N  
ATOM     86  CA  ASP A   6      12.904   4.733  -1.451  1.00  2.36           C  
ATOM     87  C   ASP A   6      12.738   6.257  -1.312  1.00  2.36           C  
ATOM     88  O   ASP A   6      13.619   7.021  -1.708  1.00  2.36           O  
ATOM     89  CB  ASP A   6      13.640   4.418  -2.753  1.00  2.36           C  
ATOM     90  CG  ASP A   6      14.004   2.941  -2.893  1.00  2.36           C  
ATOM     91  OD1 ASP A   6      14.437   2.356  -1.932  1.00  2.36           O  
ATOM     92  OD2 ASP A   6      13.825   2.410  -3.963  1.00  2.36           O  
ATOM     93  H   ASP A   6      11.046   4.116  -2.260  1.00  2.36           H  
ATOM     94  HA  ASP A   6      13.500   4.376  -0.610  1.00  2.36           H  
ATOM     95 1HB  ASP A   6      13.022   4.711  -3.601  1.00  2.36           H  
ATOM     96 2HB  ASP A   6      14.557   5.006  -2.798  1.00  2.36           H  
ATOM     97  N   ARG A   7      11.589   6.703  -0.787  1.00  1.76           N  
ATOM     98  CA  ARG A   7      11.326   8.134  -0.612  1.00  1.76           C  
ATOM     99  C   ARG A   7      12.348   8.768   0.315  1.00  1.76           C  
ATOM    100  O   ARG A   7      12.809   8.142   1.275  1.00  1.76           O  
ATOM    101  CB  ARG A   7       9.929   8.370  -0.050  1.00  1.76           C  
ATOM    102  CG  ARG A   7       8.781   8.140  -1.014  1.00  1.76           C  
ATOM    103  CD  ARG A   7       7.432   8.274  -0.349  1.00  1.76           C  
ATOM    104  NE  ARG A   7       7.163   7.163   0.583  1.00  1.76           N  
ATOM    105  CZ  ARG A   7       6.025   7.003   1.321  1.00  1.76           C  
ATOM    106  NH1 ARG A   7       5.048   7.889   1.239  1.00  1.76           N  
ATOM    107  NH2 ARG A   7       5.883   5.950   2.115  1.00  1.76           N  
ATOM    108  H   ARG A   7      10.876   6.046  -0.466  1.00  1.76           H  
ATOM    109  HA  ARG A   7      11.392   8.623  -1.585  1.00  1.76           H  
ATOM    110 1HB  ARG A   7       9.765   7.703   0.788  1.00  1.76           H  
ATOM    111 2HB  ARG A   7       9.855   9.397   0.319  1.00  1.76           H  
ATOM    112 1HG  ARG A   7       8.836   8.895  -1.801  1.00  1.76           H  
ATOM    113 2HG  ARG A   7       8.861   7.150  -1.454  1.00  1.76           H  
ATOM    114 1HD  ARG A   7       7.402   9.212   0.210  1.00  1.76           H  
ATOM    115 2HD  ARG A   7       6.657   8.282  -1.111  1.00  1.76           H  
ATOM    116  HE  ARG A   7       7.879   6.442   0.645  1.00  1.76           H  
ATOM    117 1HH1 ARG A   7       5.143   8.695   0.634  1.00  1.76           H  
ATOM    118 2HH1 ARG A   7       4.198   7.758   1.785  1.00  1.76           H  
ATOM    119 1HH2 ARG A   7       6.619   5.266   2.220  1.00  1.76           H  
ATOM    120 2HH2 ARG A   7       5.006   5.805   2.638  1.00  1.76           H  
ATOM    121  N   LYS A   8      12.687  10.032   0.066  1.00  1.33           N  
ATOM    122  CA  LYS A   8      13.666  10.719   0.909  1.00  1.33           C  
ATOM    123  C   LYS A   8      13.053  11.120   2.236  1.00  1.33           C  
ATOM    124  O   LYS A   8      12.807  12.300   2.490  1.00  1.33           O  
ATOM    125  CB  LYS A   8      14.176  11.992   0.240  1.00  1.33           C  
ATOM    126  CG  LYS A   8      14.979  11.832  -1.022  1.00  1.33           C  
ATOM    127  CD  LYS A   8      15.400  13.212  -1.519  1.00  1.33           C  
ATOM    128  CE  LYS A   8      16.237  13.149  -2.775  1.00  1.33           C  
ATOM    129  NZ  LYS A   8      17.479  12.368  -2.556  1.00  1.33           N  
ATOM    130  H   LYS A   8      12.270  10.521  -0.720  1.00  1.33           H  
ATOM    131  HA  LYS A   8      14.500  10.043   1.105  1.00  1.33           H  
ATOM    132 1HB  LYS A   8      13.332  12.655   0.016  1.00  1.33           H  
ATOM    133 2HB  LYS A   8      14.819  12.514   0.944  1.00  1.33           H  
ATOM    134 1HG  LYS A   8      15.870  11.233  -0.823  1.00  1.33           H  
ATOM    135 2HG  LYS A   8      14.380  11.335  -1.784  1.00  1.33           H  
ATOM    136 1HD  LYS A   8      14.507  13.797  -1.733  1.00  1.33           H  
ATOM    137 2HD  LYS A   8      15.959  13.725  -0.740  1.00  1.33           H  
ATOM    138 1HE  LYS A   8      15.665  12.697  -3.582  1.00  1.33           H  
ATOM    139 2HE  LYS A   8      16.509  14.166  -3.059  1.00  1.33           H  
ATOM    140 1HZ  LYS A   8      18.034  12.356  -3.397  1.00  1.33           H  
ATOM    141 2HZ  LYS A   8      18.021  12.795  -1.783  1.00  1.33           H  
ATOM    142 3HZ  LYS A   8      17.239  11.425  -2.298  1.00  1.33           H  
ATOM    143  N   LEU A   9      12.775  10.131   3.070  1.00  1.05           N  
ATOM    144  CA  LEU A   9      12.081  10.423   4.302  1.00  1.05           C  
ATOM    145  C   LEU A   9      13.014  10.693   5.450  1.00  1.05           C  
ATOM    146  O   LEU A   9      14.034  10.026   5.648  1.00  1.05           O  
ATOM    147  CB  LEU A   9      11.113   9.294   4.673  1.00  1.05           C  
ATOM    148  CG  LEU A   9      10.032   9.036   3.642  1.00  1.05           C  
ATOM    149  CD1 LEU A   9       9.131   7.911   4.102  1.00  1.05           C  
ATOM    150  CD2 LEU A   9       9.267  10.308   3.404  1.00  1.05           C  
ATOM    151  H   LEU A   9      13.008   9.180   2.791  1.00  1.05           H  
ATOM    152  HA  LEU A   9      11.486  11.317   4.147  1.00  1.05           H  
ATOM    153 1HB  LEU A   9      11.679   8.376   4.809  1.00  1.05           H  
ATOM    154 2HB  LEU A   9      10.626   9.553   5.616  1.00  1.05           H  
ATOM    155  HG  LEU A   9      10.499   8.728   2.724  1.00  1.05           H  
ATOM    156 1HD1 LEU A   9       8.371   7.727   3.346  1.00  1.05           H  
ATOM    157 2HD1 LEU A   9       9.722   7.008   4.253  1.00  1.05           H  
ATOM    158 3HD1 LEU A   9       8.652   8.195   5.039  1.00  1.05           H  
ATOM    159 1HD2 LEU A   9       8.504  10.143   2.645  1.00  1.05           H  
ATOM    160 2HD2 LEU A   9       8.800  10.641   4.329  1.00  1.05           H  
ATOM    161 3HD2 LEU A   9       9.958  11.062   3.062  1.00  1.05           H  
ATOM    162  N   VAL A  10      12.613  11.679   6.215  1.00  0.87           N  
ATOM    163  CA  VAL A  10      13.272  12.126   7.413  1.00  0.87           C  
ATOM    164  C   VAL A  10      12.248  12.068   8.522  1.00  0.87           C  
ATOM    165  O   VAL A  10      11.084  12.423   8.317  1.00  0.87           O  
ATOM    166  CB  VAL A  10      13.812  13.554   7.220  1.00  0.87           C  
ATOM    167  CG1 VAL A  10      14.453  14.069   8.456  1.00  0.87           C  
ATOM    168  CG2 VAL A  10      14.842  13.557   6.118  1.00  0.87           C  
ATOM    169  H   VAL A  10      11.768  12.172   5.925  1.00  0.87           H  
ATOM    170  HA  VAL A  10      14.099  11.455   7.648  1.00  0.87           H  
ATOM    171  HB  VAL A  10      12.978  14.214   6.968  1.00  0.87           H  
ATOM    172 1HG1 VAL A  10      14.813  15.080   8.279  1.00  0.87           H  
ATOM    173 2HG1 VAL A  10      13.766  14.073   9.276  1.00  0.87           H  
ATOM    174 3HG1 VAL A  10      15.258  13.447   8.685  1.00  0.87           H  
ATOM    175 1HG2 VAL A  10      15.216  14.570   5.980  1.00  0.87           H  
ATOM    176 2HG2 VAL A  10      15.668  12.899   6.394  1.00  0.87           H  
ATOM    177 3HG2 VAL A  10      14.395  13.203   5.194  1.00  0.87           H  
ATOM    178  N   VAL A  11      12.633  11.549   9.670  1.00  0.77           N  
ATOM    179  CA  VAL A  11      11.687  11.510  10.768  1.00  0.77           C  
ATOM    180  C   VAL A  11      12.229  12.287  11.931  1.00  0.77           C  
ATOM    181  O   VAL A  11      13.367  12.064  12.345  1.00  0.77           O  
ATOM    182  CB  VAL A  11      11.396  10.072  11.188  1.00  0.77           C  
ATOM    183  CG1 VAL A  11      10.390  10.044  12.367  1.00  0.77           C  
ATOM    184  CG2 VAL A  11      10.889   9.354   9.965  1.00  0.77           C  
ATOM    185  H   VAL A  11      13.580  11.222   9.791  1.00  0.77           H  
ATOM    186  HA  VAL A  11      10.756  11.968  10.452  1.00  0.77           H  
ATOM    187  HB  VAL A  11      12.312   9.595  11.539  1.00  0.77           H  
ATOM    188 1HG1 VAL A  11      10.199   9.024  12.657  1.00  0.77           H  
ATOM    189 2HG1 VAL A  11      10.800  10.583  13.217  1.00  0.77           H  
ATOM    190 3HG1 VAL A  11       9.458  10.517  12.061  1.00  0.77           H  
ATOM    191 1HG2 VAL A  11      10.680   8.357  10.185  1.00  0.77           H  
ATOM    192 2HG2 VAL A  11      10.003   9.841   9.633  1.00  0.77           H  
ATOM    193 3HG2 VAL A  11      11.637   9.389   9.181  1.00  0.77           H  
ATOM    194  N   GLY A  12      11.444  13.242  12.400  1.00  0.72           N  
ATOM    195  CA  GLY A  12      11.837  14.038  13.540  1.00  0.72           C  
ATOM    196  C   GLY A  12      11.149  13.474  14.766  1.00  0.72           C  
ATOM    197  O   GLY A  12       9.977  13.100  14.697  1.00  0.72           O  
ATOM    198  H   GLY A  12      10.521  13.360  11.986  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      12.918  14.017  13.668  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      11.537  15.074  13.383  1.00  0.72           H  
ATOM    201  N   LEU A  13      11.837  13.476  15.892  1.00  0.72           N  
ATOM    202  CA  LEU A  13      11.269  13.037  17.156  1.00  0.72           C  
ATOM    203  C   LEU A  13      11.715  13.935  18.295  1.00  0.72           C  
ATOM    204  O   LEU A  13      12.904  14.012  18.618  1.00  0.72           O  
ATOM    205  CB  LEU A  13      11.682  11.592  17.375  1.00  0.72           C  
ATOM    206  CG  LEU A  13      11.332  10.879  18.653  1.00  0.72           C  
ATOM    207  CD1 LEU A  13       9.861  10.778  18.841  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      11.934   9.491  18.595  1.00  0.72           C  
ATOM    209  H   LEU A  13      12.821  13.739  15.854  1.00  0.72           H  
ATOM    210  HA  LEU A  13      10.189  13.082  17.084  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      11.228  11.015  16.575  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      12.733  11.549  17.267  1.00  0.72           H  
ATOM    213  HG  LEU A  13      11.748  11.422  19.480  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13       9.668  10.249  19.759  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13       9.433  11.773  18.890  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13       9.423  10.233  18.015  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      11.728   8.997  19.508  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      11.510   8.932  17.768  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      12.986   9.551  18.467  1.00  0.72           H  
ATOM    220  N   GLU A  14      10.751  14.609  18.894  1.00  0.75           N  
ATOM    221  CA  GLU A  14      11.027  15.516  19.988  1.00  0.75           C  
ATOM    222  C   GLU A  14      10.701  14.845  21.285  1.00  0.75           C  
ATOM    223  O   GLU A  14       9.573  14.402  21.481  1.00  0.75           O  
ATOM    224  CB  GLU A  14      10.212  16.800  19.881  1.00  0.75           C  
ATOM    225  CG  GLU A  14      10.485  17.778  21.028  1.00  0.75           C  
ATOM    226  CD  GLU A  14       9.671  19.004  20.931  1.00  0.75           C  
ATOM    227  OE1 GLU A  14       8.724  18.991  20.189  1.00  0.75           O  
ATOM    228  OE2 GLU A  14      10.031  19.998  21.524  1.00  0.75           O  
ATOM    229  H   GLU A  14       9.790  14.460  18.587  1.00  0.75           H  
ATOM    230  HA  GLU A  14      12.085  15.752  19.993  1.00  0.75           H  
ATOM    231 1HB  GLU A  14      10.446  17.306  18.941  1.00  0.75           H  
ATOM    232 2HB  GLU A  14       9.148  16.562  19.874  1.00  0.75           H  
ATOM    233 1HG  GLU A  14      10.247  17.282  21.971  1.00  0.75           H  
ATOM    234 2HG  GLU A  14      11.538  18.035  21.052  1.00  0.75           H  
ATOM    235  N   ILE A  15      11.673  14.754  22.180  1.00  0.79           N  
ATOM    236  CA  ILE A  15      11.391  14.103  23.449  1.00  0.79           C  
ATOM    237  C   ILE A  15      11.566  15.075  24.618  1.00  0.79           C  
ATOM    238  O   ILE A  15      12.692  15.423  24.979  1.00  0.79           O  
ATOM    239  CB  ILE A  15      12.300  12.866  23.570  1.00  0.79           C  
ATOM    240  CG1 ILE A  15      12.019  11.895  22.392  1.00  0.79           C  
ATOM    241  CG2 ILE A  15      12.114  12.202  24.848  1.00  0.79           C  
ATOM    242  CD1 ILE A  15      12.984  10.751  22.264  1.00  0.79           C  
ATOM    243  H   ILE A  15      12.608  15.127  21.986  1.00  0.79           H  
ATOM    244  HA  ILE A  15      10.359  13.772  23.452  1.00  0.79           H  
ATOM    245  HB  ILE A  15      13.341  13.185  23.488  1.00  0.79           H  
ATOM    246 1HG1 ILE A  15      11.031  11.481  22.523  1.00  0.79           H  
ATOM    247 2HG1 ILE A  15      12.048  12.451  21.468  1.00  0.79           H  
ATOM    248 1HG2 ILE A  15      12.785  11.347  24.928  1.00  0.79           H  
ATOM    249 2HG2 ILE A  15      12.350  12.929  25.589  1.00  0.79           H  
ATOM    250 3HG2 ILE A  15      11.089  11.870  24.963  1.00  0.79           H  
ATOM    251 1HD1 ILE A  15      12.701  10.133  21.424  1.00  0.79           H  
ATOM    252 2HD1 ILE A  15      13.980  11.142  22.094  1.00  0.79           H  
ATOM    253 3HD1 ILE A  15      12.971  10.151  23.172  1.00  0.79           H  
ATOM    254  N   GLY A  16      10.444  15.527  25.201  1.00  0.84           N  
ATOM    255  CA  GLY A  16      10.488  16.526  26.267  1.00  0.84           C  
ATOM    256  C   GLY A  16       9.980  16.004  27.606  1.00  0.84           C  
ATOM    257  O   GLY A  16       9.923  14.799  27.841  1.00  0.84           O  
ATOM    258  H   GLY A  16       9.523  15.216  24.879  1.00  0.84           H  
ATOM    259 1HA  GLY A  16      11.510  16.885  26.386  1.00  0.84           H  
ATOM    260 2HA  GLY A  16       9.891  17.386  25.967  1.00  0.84           H  
ATOM    261  N   THR A  17       9.557  16.929  28.474  1.00  0.87           N  
ATOM    262  CA  THR A  17       9.123  16.555  29.819  1.00  0.87           C  
ATOM    263  C   THR A  17       7.643  16.230  29.894  1.00  0.87           C  
ATOM    264  O   THR A  17       7.196  15.444  30.730  1.00  0.87           O  
ATOM    265  CB  THR A  17       9.366  17.730  30.766  1.00  0.87           C  
ATOM    266  OG1 THR A  17       8.559  18.848  30.345  1.00  0.87           O  
ATOM    267  CG2 THR A  17      10.796  18.108  30.710  1.00  0.87           C  
ATOM    268  H   THR A  17       9.599  17.902  28.210  1.00  0.87           H  
ATOM    269  HA  THR A  17       9.692  15.694  30.149  1.00  0.87           H  
ATOM    270  HB  THR A  17       9.095  17.447  31.787  1.00  0.87           H  
ATOM    271  HG1 THR A  17       7.636  18.546  30.316  1.00  0.87           H  
ATOM    272 1HG2 THR A  17      10.971  18.949  31.372  1.00  0.87           H  
ATOM    273 2HG2 THR A  17      11.373  17.242  31.022  1.00  0.87           H  
ATOM    274 3HG2 THR A  17      11.067  18.387  29.692  1.00  0.87           H  
ATOM    275  N   ALA A  18       6.875  16.850  29.016  1.00  0.86           N  
ATOM    276  CA  ALA A  18       5.443  16.643  29.032  1.00  0.86           C  
ATOM    277  C   ALA A  18       5.031  15.648  27.975  1.00  0.86           C  
ATOM    278  O   ALA A  18       4.243  14.742  28.245  1.00  0.86           O  
ATOM    279  CB  ALA A  18       4.719  17.958  28.806  1.00  0.86           C  
ATOM    280  H   ALA A  18       7.300  17.472  28.347  1.00  0.86           H  
ATOM    281  HA  ALA A  18       5.160  16.242  30.004  1.00  0.86           H  
ATOM    282 1HB  ALA A  18       3.643  17.788  28.839  1.00  0.86           H  
ATOM    283 2HB  ALA A  18       4.996  18.665  29.583  1.00  0.86           H  
ATOM    284 3HB  ALA A  18       4.991  18.361  27.832  1.00  0.86           H  
ATOM    285  N   LYS A  19       5.549  15.839  26.767  1.00  0.83           N  
ATOM    286  CA  LYS A  19       5.138  15.062  25.606  1.00  0.83           C  
ATOM    287  C   LYS A  19       6.279  14.641  24.680  1.00  0.83           C  
ATOM    288  O   LYS A  19       7.359  15.252  24.661  1.00  0.83           O  
ATOM    289  CB  LYS A  19       4.093  15.859  24.809  1.00  0.83           C  
ATOM    290  CG  LYS A  19       2.775  16.156  25.587  1.00  0.83           C  
ATOM    291  CD  LYS A  19       1.751  16.899  24.762  1.00  0.83           C  
ATOM    292  CE  LYS A  19       0.481  17.147  25.569  1.00  0.83           C  
ATOM    293  NZ  LYS A  19      -0.552  17.878  24.777  1.00  0.83           N  
ATOM    294  H   LYS A  19       6.223  16.574  26.636  1.00  0.83           H  
ATOM    295  HA  LYS A  19       4.668  14.148  25.956  1.00  0.83           H  
ATOM    296 1HB  LYS A  19       4.521  16.802  24.474  1.00  0.83           H  
ATOM    297 2HB  LYS A  19       3.824  15.288  23.920  1.00  0.83           H  
ATOM    298 1HG  LYS A  19       2.334  15.224  25.907  1.00  0.83           H  
ATOM    299 2HG  LYS A  19       2.984  16.755  26.460  1.00  0.83           H  
ATOM    300 1HD  LYS A  19       2.155  17.858  24.468  1.00  0.83           H  
ATOM    301 2HD  LYS A  19       1.512  16.327  23.863  1.00  0.83           H  
ATOM    302 1HE  LYS A  19       0.072  16.188  25.889  1.00  0.83           H  
ATOM    303 2HE  LYS A  19       0.730  17.737  26.453  1.00  0.83           H  
ATOM    304 1HZ  LYS A  19      -1.376  18.022  25.345  1.00  0.83           H  
ATOM    305 2HZ  LYS A  19      -0.184  18.773  24.485  1.00  0.83           H  
ATOM    306 3HZ  LYS A  19      -0.797  17.334  23.961  1.00  0.83           H  
ATOM    307  N   VAL A  20       5.986  13.619  23.883  1.00  0.78           N  
ATOM    308  CA  VAL A  20       6.840  13.186  22.786  1.00  0.78           C  
ATOM    309  C   VAL A  20       6.074  13.374  21.488  1.00  0.78           C  
ATOM    310  O   VAL A  20       4.898  13.010  21.384  1.00  0.78           O  
ATOM    311  CB  VAL A  20       7.273  11.714  22.891  1.00  0.78           C  
ATOM    312  CG1 VAL A  20       8.071  11.319  21.709  1.00  0.78           C  
ATOM    313  CG2 VAL A  20       8.086  11.487  24.138  1.00  0.78           C  
ATOM    314  H   VAL A  20       5.092  13.151  24.020  1.00  0.78           H  
ATOM    315  HA  VAL A  20       7.725  13.810  22.772  1.00  0.78           H  
ATOM    316  HB  VAL A  20       6.419  11.110  22.880  1.00  0.78           H  
ATOM    317 1HG1 VAL A  20       8.337  10.290  21.809  1.00  0.78           H  
ATOM    318 2HG1 VAL A  20       7.489  11.451  20.804  1.00  0.78           H  
ATOM    319 3HG1 VAL A  20       8.963  11.927  21.654  1.00  0.78           H  
ATOM    320 1HG2 VAL A  20       8.377  10.437  24.193  1.00  0.78           H  
ATOM    321 2HG2 VAL A  20       8.961  12.107  24.109  1.00  0.78           H  
ATOM    322 3HG2 VAL A  20       7.495  11.740  24.997  1.00  0.78           H  
ATOM    323  N   ALA A  21       6.724  13.970  20.497  1.00  0.73           N  
ATOM    324  CA  ALA A  21       6.053  14.180  19.215  1.00  0.73           C  
ATOM    325  C   ALA A  21       6.903  13.677  18.086  1.00  0.73           C  
ATOM    326  O   ALA A  21       8.131  13.737  18.143  1.00  0.73           O  
ATOM    327  CB  ALA A  21       5.738  15.647  18.985  1.00  0.73           C  
ATOM    328  H   ALA A  21       7.693  14.258  20.654  1.00  0.73           H  
ATOM    329  HA  ALA A  21       5.127  13.614  19.212  1.00  0.73           H  
ATOM    330 1HB  ALA A  21       5.223  15.759  18.032  1.00  0.73           H  
ATOM    331 2HB  ALA A  21       5.101  16.010  19.784  1.00  0.73           H  
ATOM    332 3HB  ALA A  21       6.661  16.225  18.971  1.00  0.73           H  
ATOM    333  N   ALA A  22       6.252  13.238  17.022  1.00  0.70           N  
ATOM    334  CA  ALA A  22       7.004  12.777  15.873  1.00  0.70           C  
ATOM    335  C   ALA A  22       6.390  13.244  14.582  1.00  0.70           C  
ATOM    336  O   ALA A  22       5.168  13.298  14.427  1.00  0.70           O  
ATOM    337  CB  ALA A  22       7.082  11.250  15.852  1.00  0.70           C  
ATOM    338  H   ALA A  22       5.232  13.218  17.025  1.00  0.70           H  
ATOM    339  HA  ALA A  22       8.000  13.195  15.941  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       7.675  10.936  14.991  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       7.550  10.899  16.763  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       6.078  10.831  15.776  1.00  0.70           H  
ATOM    343  N   LEU A  23       7.250  13.561  13.636  1.00  0.69           N  
ATOM    344  CA  LEU A  23       6.784  13.909  12.312  1.00  0.69           C  
ATOM    345  C   LEU A  23       7.559  13.168  11.262  1.00  0.69           C  
ATOM    346  O   LEU A  23       8.771  12.989  11.375  1.00  0.69           O  
ATOM    347  CB  LEU A  23       6.930  15.386  12.006  1.00  0.69           C  
ATOM    348  CG  LEU A  23       6.204  16.357  12.826  1.00  0.69           C  
ATOM    349  CD1 LEU A  23       6.655  17.613  12.427  1.00  0.69           C  
ATOM    350  CD2 LEU A  23       4.791  16.271  12.604  1.00  0.69           C  
ATOM    351  H   LEU A  23       8.248  13.510  13.849  1.00  0.69           H  
ATOM    352  HA  LEU A  23       5.738  13.631  12.225  1.00  0.69           H  
ATOM    353 1HB  LEU A  23       7.985  15.642  12.061  1.00  0.69           H  
ATOM    354 2HB  LEU A  23       6.587  15.537  10.983  1.00  0.69           H  
ATOM    355  HG  LEU A  23       6.425  16.205  13.874  1.00  0.69           H  
ATOM    356 1HD1 LEU A  23       6.167  18.358  13.002  1.00  0.69           H  
ATOM    357 2HD1 LEU A  23       7.702  17.654  12.572  1.00  0.69           H  
ATOM    358 3HD1 LEU A  23       6.427  17.740  11.376  1.00  0.69           H  
ATOM    359 1HD2 LEU A  23       4.273  17.025  13.193  1.00  0.69           H  
ATOM    360 2HD2 LEU A  23       4.597  16.435  11.547  1.00  0.69           H  
ATOM    361 3HD2 LEU A  23       4.459  15.289  12.891  1.00  0.69           H  
ATOM    362  N   VAL A  24       6.885  12.817  10.196  1.00  0.71           N  
ATOM    363  CA  VAL A  24       7.569  12.214   9.078  1.00  0.71           C  
ATOM    364  C   VAL A  24       7.406  13.147   7.920  1.00  0.71           C  
ATOM    365  O   VAL A  24       6.286  13.588   7.649  1.00  0.71           O  
ATOM    366  CB  VAL A  24       6.944  10.880   8.671  1.00  0.71           C  
ATOM    367  CG1 VAL A  24       7.740  10.296   7.496  1.00  0.71           C  
ATOM    368  CG2 VAL A  24       6.873   9.990   9.806  1.00  0.71           C  
ATOM    369  H   VAL A  24       5.880  12.977  10.171  1.00  0.71           H  
ATOM    370  HA  VAL A  24       8.628  12.089   9.300  1.00  0.71           H  
ATOM    371  HB  VAL A  24       5.935  11.064   8.316  1.00  0.71           H  
ATOM    372 1HG1 VAL A  24       7.292   9.389   7.181  1.00  0.71           H  
ATOM    373 2HG1 VAL A  24       7.749  10.984   6.672  1.00  0.71           H  
ATOM    374 3HG1 VAL A  24       8.759  10.106   7.795  1.00  0.71           H  
ATOM    375 1HG2 VAL A  24       6.396   9.063   9.497  1.00  0.71           H  
ATOM    376 2HG2 VAL A  24       7.857   9.786  10.189  1.00  0.71           H  
ATOM    377 3HG2 VAL A  24       6.286  10.473  10.560  1.00  0.71           H  
ATOM    378  N   GLY A  25       8.489  13.452   7.235  1.00  0.76           N  
ATOM    379  CA  GLY A  25       8.362  14.305   6.076  1.00  0.76           C  
ATOM    380  C   GLY A  25       9.307  13.887   4.978  1.00  0.76           C  
ATOM    381  O   GLY A  25      10.263  13.145   5.214  1.00  0.76           O  
ATOM    382  H   GLY A  25       9.399  13.084   7.523  1.00  0.76           H  
ATOM    383 1HA  GLY A  25       7.346  14.234   5.710  1.00  0.76           H  
ATOM    384 2HA  GLY A  25       8.541  15.341   6.349  1.00  0.76           H  
ATOM    385  N   GLU A  26       9.042  14.360   3.768  1.00  0.84           N  
ATOM    386  CA  GLU A  26       9.896  14.032   2.644  1.00  0.84           C  
ATOM    387  C   GLU A  26      10.686  15.253   2.213  1.00  0.84           C  
ATOM    388  O   GLU A  26      10.166  16.376   2.126  1.00  0.84           O  
ATOM    389  CB  GLU A  26       9.088  13.431   1.479  1.00  0.84           C  
ATOM    390  CG  GLU A  26       9.950  12.913   0.309  1.00  0.84           C  
ATOM    391  CD  GLU A  26       9.164  12.196  -0.768  1.00  0.84           C  
ATOM    392  OE1 GLU A  26       7.958  12.175  -0.696  1.00  0.84           O  
ATOM    393  OE2 GLU A  26       9.784  11.624  -1.643  1.00  0.84           O  
ATOM    394  H   GLU A  26       8.226  14.952   3.650  1.00  0.84           H  
ATOM    395  HA  GLU A  26      10.616  13.286   2.961  1.00  0.84           H  
ATOM    396 1HB  GLU A  26       8.464  12.618   1.840  1.00  0.84           H  
ATOM    397 2HB  GLU A  26       8.423  14.192   1.077  1.00  0.84           H  
ATOM    398 1HG  GLU A  26      10.480  13.752  -0.144  1.00  0.84           H  
ATOM    399 2HG  GLU A  26      10.694  12.231   0.713  1.00  0.84           H  
ATOM    400  N   VAL A  27      11.965  15.030   1.972  1.00  0.94           N  
ATOM    401  CA  VAL A  27      12.848  16.086   1.530  1.00  0.94           C  
ATOM    402  C   VAL A  27      12.694  16.323   0.056  1.00  0.94           C  
ATOM    403  O   VAL A  27      12.847  15.410  -0.754  1.00  0.94           O  
ATOM    404  CB  VAL A  27      14.292  15.717   1.857  1.00  0.94           C  
ATOM    405  CG1 VAL A  27      15.228  16.730   1.304  1.00  0.94           C  
ATOM    406  CG2 VAL A  27      14.416  15.624   3.346  1.00  0.94           C  
ATOM    407  H   VAL A  27      12.328  14.080   2.084  1.00  0.94           H  
ATOM    408  HA  VAL A  27      12.588  17.005   2.059  1.00  0.94           H  
ATOM    409  HB  VAL A  27      14.535  14.762   1.415  1.00  0.94           H  
ATOM    410 1HG1 VAL A  27      16.253  16.467   1.558  1.00  0.94           H  
ATOM    411 2HG1 VAL A  27      15.122  16.776   0.221  1.00  0.94           H  
ATOM    412 3HG1 VAL A  27      14.980  17.667   1.714  1.00  0.94           H  
ATOM    413 1HG2 VAL A  27      15.435  15.345   3.611  1.00  0.94           H  
ATOM    414 2HG2 VAL A  27      14.168  16.581   3.792  1.00  0.94           H  
ATOM    415 3HG2 VAL A  27      13.721  14.868   3.706  1.00  0.94           H  
ATOM    416  N   LEU A  28      12.398  17.553  -0.306  1.00  1.04           N  
ATOM    417  CA  LEU A  28      12.186  17.836  -1.698  1.00  1.04           C  
ATOM    418  C   LEU A  28      13.503  18.351  -2.299  1.00  1.04           C  
ATOM    419  O   LEU A  28      14.259  19.042  -1.618  1.00  1.04           O  
ATOM    420  CB  LEU A  28      11.057  18.852  -1.768  1.00  1.04           C  
ATOM    421  CG  LEU A  28       9.768  18.396  -1.050  1.00  1.04           C  
ATOM    422  CD1 LEU A  28       8.750  19.521  -1.101  1.00  1.04           C  
ATOM    423  CD2 LEU A  28       9.254  17.105  -1.676  1.00  1.04           C  
ATOM    424  H   LEU A  28      12.264  18.298   0.389  1.00  1.04           H  
ATOM    425  HA  LEU A  28      11.873  16.915  -2.181  1.00  1.04           H  
ATOM    426 1HB  LEU A  28      11.381  19.731  -1.263  1.00  1.04           H  
ATOM    427 2HB  LEU A  28      10.821  19.103  -2.796  1.00  1.04           H  
ATOM    428  HG  LEU A  28       9.992  18.210   0.006  1.00  1.04           H  
ATOM    429 1HD1 LEU A  28       7.855  19.228  -0.576  1.00  1.04           H  
ATOM    430 2HD1 LEU A  28       9.177  20.400  -0.623  1.00  1.04           H  
ATOM    431 3HD1 LEU A  28       8.507  19.750  -2.135  1.00  1.04           H  
ATOM    432 1HD2 LEU A  28       8.355  16.780  -1.153  1.00  1.04           H  
ATOM    433 2HD2 LEU A  28       9.024  17.273  -2.727  1.00  1.04           H  
ATOM    434 3HD2 LEU A  28      10.018  16.327  -1.592  1.00  1.04           H  
ATOM    435  N   PRO A  29      13.794  18.074  -3.581  1.00  1.11           N  
ATOM    436  CA  PRO A  29      15.001  18.486  -4.294  1.00  1.11           C  
ATOM    437  C   PRO A  29      15.140  19.998  -4.421  1.00  1.11           C  
ATOM    438  O   PRO A  29      16.237  20.515  -4.634  1.00  1.11           O  
ATOM    439  CB  PRO A  29      14.815  17.833  -5.669  1.00  1.11           C  
ATOM    440  CG  PRO A  29      13.320  17.623  -5.807  1.00  1.11           C  
ATOM    441  CD  PRO A  29      12.839  17.311  -4.410  1.00  1.11           C  
ATOM    442  HA  PRO A  29      15.877  18.065  -3.780  1.00  1.11           H  
ATOM    443 1HB  PRO A  29      15.210  18.504  -6.450  1.00  1.11           H  
ATOM    444 2HB  PRO A  29      15.391  16.899  -5.725  1.00  1.11           H  
ATOM    445 1HG  PRO A  29      12.852  18.537  -6.224  1.00  1.11           H  
ATOM    446 2HG  PRO A  29      13.115  16.812  -6.521  1.00  1.11           H  
ATOM    447 1HD  PRO A  29      11.815  17.681  -4.312  1.00  1.11           H  
ATOM    448 2HD  PRO A  29      12.919  16.231  -4.199  1.00  1.11           H  
ATOM    449  N   ASP A  30      14.024  20.698  -4.269  1.00  1.13           N  
ATOM    450  CA  ASP A  30      13.963  22.143  -4.376  1.00  1.13           C  
ATOM    451  C   ASP A  30      14.008  22.813  -3.009  1.00  1.13           C  
ATOM    452  O   ASP A  30      13.831  24.030  -2.900  1.00  1.13           O  
ATOM    453  CB  ASP A  30      12.655  22.536  -5.058  1.00  1.13           C  
ATOM    454  CG  ASP A  30      12.570  22.061  -6.508  1.00  1.13           C  
ATOM    455  OD1 ASP A  30      13.533  22.198  -7.223  1.00  1.13           O  
ATOM    456  OD2 ASP A  30      11.541  21.547  -6.878  1.00  1.13           O  
ATOM    457  H   ASP A  30      13.162  20.214  -4.084  1.00  1.13           H  
ATOM    458  HA  ASP A  30      14.811  22.489  -4.967  1.00  1.13           H  
ATOM    459 1HB  ASP A  30      11.820  22.110  -4.497  1.00  1.13           H  
ATOM    460 2HB  ASP A  30      12.545  23.620  -5.034  1.00  1.13           H  
ATOM    461  N   GLY A  31      14.241  22.029  -1.965  1.00  1.09           N  
ATOM    462  CA  GLY A  31      14.211  22.555  -0.617  1.00  1.09           C  
ATOM    463  C   GLY A  31      12.789  22.374  -0.135  1.00  1.09           C  
ATOM    464  O   GLY A  31      11.950  21.949  -0.922  1.00  1.09           O  
ATOM    465  H   GLY A  31      14.403  21.029  -2.081  1.00  1.09           H  
ATOM    466 1HA  GLY A  31      14.900  22.001   0.015  1.00  1.09           H  
ATOM    467 2HA  GLY A  31      14.495  23.605  -0.605  1.00  1.09           H  
ATOM    468  N   MET A  32      12.517  22.733   1.123  1.00  1.01           N  
ATOM    469  CA  MET A  32      11.213  22.524   1.767  1.00  1.01           C  
ATOM    470  C   MET A  32      10.977  21.074   2.145  1.00  1.01           C  
ATOM    471  O   MET A  32      11.581  20.144   1.586  1.00  1.01           O  
ATOM    472  CB  MET A  32      10.004  22.997   0.950  1.00  1.01           C  
ATOM    473  CG  MET A  32       9.871  24.472   0.741  1.00  1.01           C  
ATOM    474  SD  MET A  32       8.405  24.829  -0.214  1.00  1.01           S  
ATOM    475  CE  MET A  32       7.151  24.346   0.981  1.00  1.01           C  
ATOM    476  H   MET A  32      13.257  23.129   1.672  1.00  1.01           H  
ATOM    477  HA  MET A  32      11.205  23.093   2.698  1.00  1.01           H  
ATOM    478 1HB  MET A  32       9.936  22.518  -0.003  1.00  1.01           H  
ATOM    479 2HB  MET A  32       9.103  22.702   1.494  1.00  1.01           H  
ATOM    480 1HG  MET A  32       9.792  24.975   1.695  1.00  1.01           H  
ATOM    481 2HG  MET A  32      10.740  24.856   0.208  1.00  1.01           H  
ATOM    482 1HE  MET A  32       6.160  24.498   0.555  1.00  1.01           H  
ATOM    483 2HE  MET A  32       7.278  23.293   1.241  1.00  1.01           H  
ATOM    484 3HE  MET A  32       7.252  24.952   1.877  1.00  1.01           H  
ATOM    485  N   VAL A  33      10.152  20.911   3.172  1.00  0.92           N  
ATOM    486  CA  VAL A  33       9.773  19.588   3.639  1.00  0.92           C  
ATOM    487  C   VAL A  33       8.269  19.343   3.555  1.00  0.92           C  
ATOM    488  O   VAL A  33       7.458  20.156   4.008  1.00  0.92           O  
ATOM    489  CB  VAL A  33      10.252  19.360   5.084  1.00  0.92           C  
ATOM    490  CG1 VAL A  33       9.767  18.010   5.564  1.00  0.92           C  
ATOM    491  CG2 VAL A  33      11.781  19.388   5.144  1.00  0.92           C  
ATOM    492  H   VAL A  33       9.744  21.747   3.600  1.00  0.92           H  
ATOM    493  HA  VAL A  33      10.266  18.848   3.006  1.00  0.92           H  
ATOM    494  HB  VAL A  33       9.834  20.130   5.734  1.00  0.92           H  
ATOM    495 1HG1 VAL A  33      10.094  17.863   6.567  1.00  0.92           H  
ATOM    496 2HG1 VAL A  33       8.686  17.974   5.533  1.00  0.92           H  
ATOM    497 3HG1 VAL A  33      10.174  17.223   4.925  1.00  0.92           H  
ATOM    498 1HG2 VAL A  33      12.110  19.218   6.170  1.00  0.92           H  
ATOM    499 2HG2 VAL A  33      12.179  18.603   4.499  1.00  0.92           H  
ATOM    500 3HG2 VAL A  33      12.144  20.352   4.807  1.00  0.92           H  
ATOM    501  N   ASN A  34       7.919  18.221   2.941  1.00  0.83           N  
ATOM    502  CA  ASN A  34       6.544  17.766   2.792  1.00  0.83           C  
ATOM    503  C   ASN A  34       6.167  16.900   3.977  1.00  0.83           C  
ATOM    504  O   ASN A  34       6.724  15.821   4.132  1.00  0.83           O  
ATOM    505  CB  ASN A  34       6.390  17.032   1.469  1.00  0.83           C  
ATOM    506  CG  ASN A  34       5.005  16.527   1.189  1.00  0.83           C  
ATOM    507  OD1 ASN A  34       4.319  16.060   2.092  1.00  0.83           O  
ATOM    508  ND2 ASN A  34       4.573  16.618  -0.047  1.00  0.83           N  
ATOM    509  H   ASN A  34       8.665  17.620   2.584  1.00  0.83           H  
ATOM    510  HA  ASN A  34       5.883  18.625   2.815  1.00  0.83           H  
ATOM    511 1HB  ASN A  34       6.682  17.687   0.662  1.00  0.83           H  
ATOM    512 2HB  ASN A  34       7.077  16.186   1.453  1.00  0.83           H  
ATOM    513 1HD2 ASN A  34       3.655  16.296  -0.280  1.00  0.83           H  
ATOM    514 2HD2 ASN A  34       5.151  17.011  -0.760  1.00  0.83           H  
ATOM    515  N   ILE A  35       5.284  17.358   4.854  1.00  0.76           N  
ATOM    516  CA  ILE A  35       5.015  16.565   6.053  1.00  0.76           C  
ATOM    517  C   ILE A  35       4.033  15.462   5.652  1.00  0.76           C  
ATOM    518  O   ILE A  35       2.950  15.751   5.144  1.00  0.76           O  
ATOM    519  CB  ILE A  35       4.386  17.437   7.166  1.00  0.76           C  
ATOM    520  CG1 ILE A  35       5.272  18.670   7.480  1.00  0.76           C  
ATOM    521  CG2 ILE A  35       4.188  16.572   8.446  1.00  0.76           C  
ATOM    522  CD1 ILE A  35       6.609  18.354   7.973  1.00  0.76           C  
ATOM    523  H   ILE A  35       4.807  18.245   4.693  1.00  0.76           H  
ATOM    524  HA  ILE A  35       5.936  16.115   6.414  1.00  0.76           H  
ATOM    525  HB  ILE A  35       3.427  17.813   6.828  1.00  0.76           H  
ATOM    526 1HG1 ILE A  35       5.379  19.253   6.560  1.00  0.76           H  
ATOM    527 2HG1 ILE A  35       4.775  19.282   8.209  1.00  0.76           H  
ATOM    528 1HG2 ILE A  35       3.729  17.173   9.227  1.00  0.76           H  
ATOM    529 2HG2 ILE A  35       3.544  15.722   8.224  1.00  0.76           H  
ATOM    530 3HG2 ILE A  35       5.157  16.203   8.792  1.00  0.76           H  
ATOM    531 1HD1 ILE A  35       7.160  19.277   8.154  1.00  0.76           H  
ATOM    532 2HD1 ILE A  35       6.514  17.793   8.899  1.00  0.76           H  
ATOM    533 3HD1 ILE A  35       7.125  17.758   7.235  1.00  0.76           H  
ATOM    534  N   ILE A  36       4.389  14.198   5.859  1.00  0.71           N  
ATOM    535  CA  ILE A  36       3.487  13.136   5.433  1.00  0.71           C  
ATOM    536  C   ILE A  36       2.834  12.406   6.615  1.00  0.71           C  
ATOM    537  O   ILE A  36       1.816  11.745   6.437  1.00  0.71           O  
ATOM    538  CB  ILE A  36       4.192  12.123   4.497  1.00  0.71           C  
ATOM    539  CG1 ILE A  36       5.286  11.369   5.201  1.00  0.71           C  
ATOM    540  CG2 ILE A  36       4.817  12.874   3.319  1.00  0.71           C  
ATOM    541  CD1 ILE A  36       5.796  10.180   4.388  1.00  0.71           C  
ATOM    542  H   ILE A  36       5.273  13.990   6.297  1.00  0.71           H  
ATOM    543  HA  ILE A  36       2.684  13.585   4.852  1.00  0.71           H  
ATOM    544  HB  ILE A  36       3.464  11.401   4.131  1.00  0.71           H  
ATOM    545 1HG1 ILE A  36       6.111  12.047   5.386  1.00  0.71           H  
ATOM    546 2HG1 ILE A  36       4.916  11.010   6.150  1.00  0.71           H  
ATOM    547 1HG2 ILE A  36       5.304  12.169   2.648  1.00  0.71           H  
ATOM    548 2HG2 ILE A  36       4.041  13.413   2.778  1.00  0.71           H  
ATOM    549 3HG2 ILE A  36       5.556  13.584   3.688  1.00  0.71           H  
ATOM    550 1HD1 ILE A  36       6.578   9.667   4.926  1.00  0.71           H  
ATOM    551 2HD1 ILE A  36       4.974   9.484   4.206  1.00  0.71           H  
ATOM    552 3HD1 ILE A  36       6.185  10.536   3.439  1.00  0.71           H  
ATOM    553  N   GLY A  37       3.331  12.611   7.840  1.00  0.69           N  
ATOM    554  CA  GLY A  37       2.677  11.974   8.997  1.00  0.69           C  
ATOM    555  C   GLY A  37       3.024  12.619  10.324  1.00  0.69           C  
ATOM    556  O   GLY A  37       4.084  13.226  10.483  1.00  0.69           O  
ATOM    557  H   GLY A  37       4.191  13.147   7.937  1.00  0.69           H  
ATOM    558 1HA  GLY A  37       1.599  12.001   8.856  1.00  0.69           H  
ATOM    559 2HA  GLY A  37       2.946  10.931   9.051  1.00  0.69           H  
ATOM    560  N   VAL A  38       2.105  12.477  11.285  1.00  0.68           N  
ATOM    561  CA  VAL A  38       2.234  13.075  12.611  1.00  0.68           C  
ATOM    562  C   VAL A  38       1.857  12.129  13.768  1.00  0.68           C  
ATOM    563  O   VAL A  38       0.830  11.453  13.700  1.00  0.68           O  
ATOM    564  CB  VAL A  38       1.298  14.299  12.684  1.00  0.68           C  
ATOM    565  CG1 VAL A  38       1.435  14.997  13.977  1.00  0.68           C  
ATOM    566  CG2 VAL A  38       1.511  15.215  11.495  1.00  0.68           C  
ATOM    567  H   VAL A  38       1.268  11.949  11.081  1.00  0.68           H  
ATOM    568  HA  VAL A  38       3.265  13.385  12.748  1.00  0.68           H  
ATOM    569  HB  VAL A  38       0.283  13.952  12.657  1.00  0.68           H  
ATOM    570 1HG1 VAL A  38       0.730  15.825  14.000  1.00  0.68           H  
ATOM    571 2HG1 VAL A  38       1.216  14.324  14.794  1.00  0.68           H  
ATOM    572 3HG1 VAL A  38       2.442  15.371  14.080  1.00  0.68           H  
ATOM    573 1HG2 VAL A  38       0.832  16.011  11.568  1.00  0.68           H  
ATOM    574 2HG2 VAL A  38       2.496  15.593  11.479  1.00  0.68           H  
ATOM    575 3HG2 VAL A  38       1.322  14.688  10.575  1.00  0.68           H  
ATOM    576  N   GLY A  39       2.657  12.127  14.841  1.00  0.70           N  
ATOM    577  CA  GLY A  39       2.337  11.378  16.066  1.00  0.70           C  
ATOM    578  C   GLY A  39       2.572  12.234  17.331  1.00  0.70           C  
ATOM    579  O   GLY A  39       3.346  13.199  17.302  1.00  0.70           O  
ATOM    580  H   GLY A  39       3.517  12.664  14.800  1.00  0.70           H  
ATOM    581 1HA  GLY A  39       1.299  11.047  16.035  1.00  0.70           H  
ATOM    582 2HA  GLY A  39       2.951  10.484  16.112  1.00  0.70           H  
ATOM    583  N   SER A  40       1.901  11.878  18.441  1.00  0.73           N  
ATOM    584  CA  SER A  40       2.058  12.576  19.723  1.00  0.73           C  
ATOM    585  C   SER A  40       1.516  11.783  20.922  1.00  0.73           C  
ATOM    586  O   SER A  40       0.412  11.234  20.872  1.00  0.73           O  
ATOM    587  CB  SER A  40       1.375  13.931  19.679  1.00  0.73           C  
ATOM    588  OG  SER A  40       1.476  14.577  20.918  1.00  0.73           O  
ATOM    589  H   SER A  40       1.291  11.063  18.403  1.00  0.73           H  
ATOM    590  HA  SER A  40       3.114  12.730  19.883  1.00  0.73           H  
ATOM    591 1HB  SER A  40       1.824  14.553  18.905  1.00  0.73           H  
ATOM    592 2HB  SER A  40       0.327  13.795  19.423  1.00  0.73           H  
ATOM    593  HG  SER A  40       1.311  13.889  21.582  1.00  0.73           H  
ATOM    594  N   CYS A  41       2.243  11.839  22.040  1.00  0.78           N  
ATOM    595  CA  CYS A  41       1.827  11.190  23.284  1.00  0.78           C  
ATOM    596  C   CYS A  41       2.404  11.876  24.524  1.00  0.78           C  
ATOM    597  O   CYS A  41       3.412  12.580  24.425  1.00  0.78           O  
ATOM    598  CB  CYS A  41       2.271   9.731  23.252  1.00  0.78           C  
ATOM    599  SG  CYS A  41       4.040   9.534  23.014  1.00  0.78           S  
ATOM    600  H   CYS A  41       3.147  12.302  21.991  1.00  0.78           H  
ATOM    601  HA  CYS A  41       0.737  11.226  23.330  1.00  0.78           H  
ATOM    602 1HB  CYS A  41       2.005   9.237  24.177  1.00  0.78           H  
ATOM    603 2HB  CYS A  41       1.761   9.207  22.440  1.00  0.78           H  
ATOM    604  N   PRO A  42       1.791  11.738  25.721  1.00  0.83           N  
ATOM    605  CA  PRO A  42       2.344  12.198  26.990  1.00  0.83           C  
ATOM    606  C   PRO A  42       3.543  11.359  27.404  1.00  0.83           C  
ATOM    607  O   PRO A  42       3.474  10.128  27.384  1.00  0.83           O  
ATOM    608  CB  PRO A  42       1.163  12.043  27.947  1.00  0.83           C  
ATOM    609  CG  PRO A  42       0.288  10.971  27.327  1.00  0.83           C  
ATOM    610  CD  PRO A  42       0.444  11.144  25.825  1.00  0.83           C  
ATOM    611  HA  PRO A  42       2.631  13.249  26.903  1.00  0.83           H  
ATOM    612 1HB  PRO A  42       1.535  11.762  28.938  1.00  0.83           H  
ATOM    613 2HB  PRO A  42       0.650  13.008  28.059  1.00  0.83           H  
ATOM    614 1HG  PRO A  42       0.620   9.982  27.671  1.00  0.83           H  
ATOM    615 2HG  PRO A  42      -0.751  11.090  27.665  1.00  0.83           H  
ATOM    616 1HD  PRO A  42       0.379  10.163  25.355  1.00  0.83           H  
ATOM    617 2HD  PRO A  42      -0.315  11.840  25.437  1.00  0.83           H  
ATOM    618  N   SER A  43       4.612  12.030  27.823  1.00  0.90           N  
ATOM    619  CA  SER A  43       5.868  11.387  28.215  1.00  0.90           C  
ATOM    620  C   SER A  43       5.863  10.928  29.667  1.00  0.90           C  
ATOM    621  O   SER A  43       6.064   9.754  29.965  1.00  0.90           O  
ATOM    622  CB  SER A  43       7.014  12.363  27.989  1.00  0.90           C  
ATOM    623  OG  SER A  43       8.255  11.811  28.346  1.00  0.90           O  
ATOM    624  H   SER A  43       4.549  13.039  27.845  1.00  0.90           H  
ATOM    625  HA  SER A  43       6.019  10.514  27.583  1.00  0.90           H  
ATOM    626 1HB  SER A  43       7.032  12.673  26.956  1.00  0.90           H  
ATOM    627 2HB  SER A  43       6.845  13.263  28.578  1.00  0.90           H  
ATOM    628  HG  SER A  43       8.911  12.486  28.085  1.00  0.90           H  
ATOM    629  N   ARG A  44       5.703  11.877  30.588  1.00  0.96           N  
ATOM    630  CA  ARG A  44       5.619  11.659  32.046  1.00  0.96           C  
ATOM    631  C   ARG A  44       6.844  11.023  32.746  1.00  0.96           C  
ATOM    632  O   ARG A  44       6.942  11.062  33.973  1.00  0.96           O  
ATOM    633  CB  ARG A  44       4.414  10.777  32.349  1.00  0.96           C  
ATOM    634  CG  ARG A  44       3.075  11.374  31.937  1.00  0.96           C  
ATOM    635  CD  ARG A  44       1.943  10.460  32.239  1.00  0.96           C  
ATOM    636  NE  ARG A  44       0.666  11.029  31.835  1.00  0.96           N  
ATOM    637  CZ  ARG A  44      -0.509  10.370  31.858  1.00  0.96           C  
ATOM    638  NH1 ARG A  44      -0.558   9.120  32.264  1.00  0.96           N  
ATOM    639  NH2 ARG A  44      -1.613  10.982  31.471  1.00  0.96           N  
ATOM    640  H   ARG A  44       5.590  12.826  30.256  1.00  0.96           H  
ATOM    641  HA  ARG A  44       5.449  12.635  32.501  1.00  0.96           H  
ATOM    642 1HB  ARG A  44       4.514   9.805  31.873  1.00  0.96           H  
ATOM    643 2HB  ARG A  44       4.369  10.601  33.423  1.00  0.96           H  
ATOM    644 1HG  ARG A  44       2.914  12.312  32.467  1.00  0.96           H  
ATOM    645 2HG  ARG A  44       3.082  11.561  30.863  1.00  0.96           H  
ATOM    646 1HD  ARG A  44       2.085   9.523  31.699  1.00  0.96           H  
ATOM    647 2HD  ARG A  44       1.908  10.263  33.309  1.00  0.96           H  
ATOM    648  HE  ARG A  44       0.659  11.989  31.520  1.00  0.96           H  
ATOM    649 1HH1 ARG A  44       0.286   8.651  32.562  1.00  0.96           H  
ATOM    650 2HH1 ARG A  44      -1.441   8.629  32.282  1.00  0.96           H  
ATOM    651 1HH2 ARG A  44      -1.576  11.944  31.161  1.00  0.96           H  
ATOM    652 2HH2 ARG A  44      -2.495  10.492  31.489  1.00  0.96           H  
ATOM    653  N   GLY A  45       7.786  10.474  31.985  1.00  1.00           N  
ATOM    654  CA  GLY A  45       8.981   9.824  32.530  1.00  1.00           C  
ATOM    655  C   GLY A  45      10.209  10.726  32.551  1.00  1.00           C  
ATOM    656  O   GLY A  45      11.328  10.256  32.807  1.00  1.00           O  
ATOM    657  H   GLY A  45       7.641  10.463  30.981  1.00  1.00           H  
ATOM    658 1HA  GLY A  45       8.765   9.485  33.542  1.00  1.00           H  
ATOM    659 2HA  GLY A  45       9.198   8.933  31.939  1.00  1.00           H  
ATOM    660  N   MET A  46      10.005  12.007  32.255  1.00  1.04           N  
ATOM    661  CA  MET A  46      11.094  12.970  32.127  1.00  1.04           C  
ATOM    662  C   MET A  46      10.900  14.252  32.924  1.00  1.04           C  
ATOM    663  O   MET A  46       9.778  14.649  33.241  1.00  1.04           O  
ATOM    664  CB  MET A  46      11.303  13.274  30.654  1.00  1.04           C  
ATOM    665  CG  MET A  46      11.730  12.097  29.910  1.00  1.04           C  
ATOM    666  SD  MET A  46      12.041  12.394  28.247  1.00  1.04           S  
ATOM    667  CE  MET A  46      13.467  13.451  28.349  1.00  1.04           C  
ATOM    668  H   MET A  46       9.057  12.314  32.086  1.00  1.04           H  
ATOM    669  HA  MET A  46      12.002  12.505  32.507  1.00  1.04           H  
ATOM    670 1HB  MET A  46      10.366  13.586  30.213  1.00  1.04           H  
ATOM    671 2HB  MET A  46      12.029  14.078  30.523  1.00  1.04           H  
ATOM    672 1HG  MET A  46      12.599  11.679  30.354  1.00  1.04           H  
ATOM    673 2HG  MET A  46      10.939  11.393  29.972  1.00  1.04           H  
ATOM    674 1HE  MET A  46      13.794  13.738  27.350  1.00  1.04           H  
ATOM    675 2HE  MET A  46      13.205  14.342  28.912  1.00  1.04           H  
ATOM    676 3HE  MET A  46      14.275  12.936  28.857  1.00  1.04           H  
ATOM    677  N   ASP A  47      12.020  14.883  33.265  1.00  1.05           N  
ATOM    678  CA  ASP A  47      12.015  16.144  34.016  1.00  1.05           C  
ATOM    679  C   ASP A  47      13.192  17.029  33.635  1.00  1.05           C  
ATOM    680  O   ASP A  47      14.352  16.621  33.709  1.00  1.05           O  
ATOM    681  CB  ASP A  47      12.029  15.923  35.535  1.00  1.05           C  
ATOM    682  CG  ASP A  47      11.872  17.278  36.340  1.00  1.05           C  
ATOM    683  OD1 ASP A  47      11.137  18.155  35.904  1.00  1.05           O  
ATOM    684  OD2 ASP A  47      12.516  17.463  37.370  1.00  1.05           O  
ATOM    685  H   ASP A  47      12.896  14.472  32.935  1.00  1.05           H  
ATOM    686  HA  ASP A  47      11.101  16.682  33.767  1.00  1.05           H  
ATOM    687 1HB  ASP A  47      11.212  15.254  35.812  1.00  1.05           H  
ATOM    688 2HB  ASP A  47      12.966  15.447  35.825  1.00  1.05           H  
ATOM    689  N   LYS A  48      12.871  18.225  33.163  1.00  1.05           N  
ATOM    690  CA  LYS A  48      13.827  19.237  32.720  1.00  1.05           C  
ATOM    691  C   LYS A  48      14.759  18.653  31.666  1.00  1.05           C  
ATOM    692  O   LYS A  48      15.955  18.955  31.599  1.00  1.05           O  
ATOM    693  CB  LYS A  48      14.544  19.777  33.945  1.00  1.05           C  
ATOM    694  CG  LYS A  48      13.541  20.393  34.925  1.00  1.05           C  
ATOM    695  CD  LYS A  48      14.150  20.807  36.220  1.00  1.05           C  
ATOM    696  CE  LYS A  48      13.057  21.252  37.209  1.00  1.05           C  
ATOM    697  NZ  LYS A  48      12.086  20.106  37.550  1.00  1.05           N  
ATOM    698  H   LYS A  48      11.888  18.461  33.164  1.00  1.05           H  
ATOM    699  HA  LYS A  48      13.275  20.049  32.253  1.00  1.05           H  
ATOM    700 1HB  LYS A  48      15.100  18.986  34.449  1.00  1.05           H  
ATOM    701 2HB  LYS A  48      15.248  20.549  33.648  1.00  1.05           H  
ATOM    702 1HG  LYS A  48      13.086  21.270  34.473  1.00  1.05           H  
ATOM    703 2HG  LYS A  48      12.759  19.688  35.127  1.00  1.05           H  
ATOM    704 1HD  LYS A  48      14.687  19.960  36.649  1.00  1.05           H  
ATOM    705 2HD  LYS A  48      14.845  21.629  36.060  1.00  1.05           H  
ATOM    706 1HE  LYS A  48      13.537  21.586  38.127  1.00  1.05           H  
ATOM    707 2HE  LYS A  48      12.492  22.081  36.783  1.00  1.05           H  
ATOM    708 1HZ  LYS A  48      11.399  20.418  38.202  1.00  1.05           H  
ATOM    709 2HZ  LYS A  48      11.602  19.741  36.719  1.00  1.05           H  
ATOM    710 3HZ  LYS A  48      12.562  19.283  37.941  1.00  1.05           H  
ATOM    711  N   GLY A  49      14.151  17.803  30.839  1.00  1.03           N  
ATOM    712  CA  GLY A  49      14.717  17.106  29.695  1.00  1.03           C  
ATOM    713  C   GLY A  49      15.502  15.840  30.030  1.00  1.03           C  
ATOM    714  O   GLY A  49      16.012  15.194  29.115  1.00  1.03           O  
ATOM    715  H   GLY A  49      13.177  17.638  31.029  1.00  1.03           H  
ATOM    716 1HA  GLY A  49      13.895  16.832  29.032  1.00  1.03           H  
ATOM    717 2HA  GLY A  49      15.330  17.771  29.116  1.00  1.03           H  
ATOM    718  N   GLY A  50      15.631  15.490  31.310  1.00  1.00           N  
ATOM    719  CA  GLY A  50      16.377  14.288  31.650  1.00  1.00           C  
ATOM    720  C   GLY A  50      15.407  13.128  31.733  1.00  1.00           C  
ATOM    721  O   GLY A  50      14.204  13.340  31.589  1.00  1.00           O  
ATOM    722  H   GLY A  50      15.214  16.044  32.055  1.00  1.00           H  
ATOM    723 1HA  GLY A  50      17.135  14.094  30.892  1.00  1.00           H  
ATOM    724 2HA  GLY A  50      16.883  14.425  32.605  1.00  1.00           H  
ATOM    725  N   VAL A  51      15.898  11.926  32.039  1.00  0.95           N  
ATOM    726  CA  VAL A  51      15.013  10.767  32.134  1.00  0.95           C  
ATOM    727  C   VAL A  51      15.013  10.167  33.533  1.00  0.95           C  
ATOM    728  O   VAL A  51      16.067   9.865  34.092  1.00  0.95           O  
ATOM    729  CB  VAL A  51      15.421   9.670  31.111  1.00  0.95           C  
ATOM    730  CG1 VAL A  51      14.510   8.458  31.258  1.00  0.95           C  
ATOM    731  CG2 VAL A  51      15.362  10.218  29.668  1.00  0.95           C  
ATOM    732  H   VAL A  51      16.893  11.811  32.177  1.00  0.95           H  
ATOM    733  HA  VAL A  51      13.999  11.080  31.917  1.00  0.95           H  
ATOM    734  HB  VAL A  51      16.439   9.346  31.328  1.00  0.95           H  
ATOM    735 1HG1 VAL A  51      14.820   7.698  30.550  1.00  0.95           H  
ATOM    736 2HG1 VAL A  51      14.585   8.062  32.267  1.00  0.95           H  
ATOM    737 3HG1 VAL A  51      13.481   8.745  31.063  1.00  0.95           H  
ATOM    738 1HG2 VAL A  51      15.665   9.436  28.969  1.00  0.95           H  
ATOM    739 2HG2 VAL A  51      14.355  10.528  29.436  1.00  0.95           H  
ATOM    740 3HG2 VAL A  51      16.037  11.070  29.568  1.00  0.95           H  
ATOM    741  N   ASN A  52      13.813  10.002  34.086  1.00  0.90           N  
ATOM    742  CA  ASN A  52      13.616   9.406  35.402  1.00  0.90           C  
ATOM    743  C   ASN A  52      13.115   7.975  35.237  1.00  0.90           C  
ATOM    744  O   ASN A  52      13.458   7.079  36.011  1.00  0.90           O  
ATOM    745  CB  ASN A  52      12.607  10.203  36.202  1.00  0.90           C  
ATOM    746  CG  ASN A  52      13.056  11.586  36.521  1.00  0.90           C  
ATOM    747  OD1 ASN A  52      14.229  11.844  36.816  1.00  0.90           O  
ATOM    748  ND2 ASN A  52      12.126  12.497  36.479  1.00  0.90           N  
ATOM    749  H   ASN A  52      12.992  10.283  33.559  1.00  0.90           H  
ATOM    750  HA  ASN A  52      14.569   9.372  35.930  1.00  0.90           H  
ATOM    751 1HB  ASN A  52      11.670  10.260  35.642  1.00  0.90           H  
ATOM    752 2HB  ASN A  52      12.396   9.680  37.133  1.00  0.90           H  
ATOM    753 1HD2 ASN A  52      12.349  13.448  36.694  1.00  0.90           H  
ATOM    754 2HD2 ASN A  52      11.186  12.241  36.241  1.00  0.90           H  
ATOM    755  N   ASP A  53      12.300   7.775  34.205  1.00  0.85           N  
ATOM    756  CA  ASP A  53      11.690   6.492  33.906  1.00  0.85           C  
ATOM    757  C   ASP A  53      11.806   6.146  32.435  1.00  0.85           C  
ATOM    758  O   ASP A  53      10.933   6.485  31.626  1.00  0.85           O  
ATOM    759  CB  ASP A  53      10.225   6.530  34.336  1.00  0.85           C  
ATOM    760  CG  ASP A  53       9.437   5.264  34.068  1.00  0.85           C  
ATOM    761  OD1 ASP A  53       9.915   4.404  33.373  1.00  0.85           O  
ATOM    762  OD2 ASP A  53       8.307   5.204  34.471  1.00  0.85           O  
ATOM    763  H   ASP A  53      12.058   8.571  33.619  1.00  0.85           H  
ATOM    764  HA  ASP A  53      12.207   5.721  34.479  1.00  0.85           H  
ATOM    765 1HB  ASP A  53      10.177   6.740  35.407  1.00  0.85           H  
ATOM    766 2HB  ASP A  53       9.734   7.344  33.831  1.00  0.85           H  
ATOM    767  N   LEU A  54      12.862   5.410  32.099  1.00  0.80           N  
ATOM    768  CA  LEU A  54      13.130   5.078  30.715  1.00  0.80           C  
ATOM    769  C   LEU A  54      11.993   4.273  30.108  1.00  0.80           C  
ATOM    770  O   LEU A  54      11.681   4.441  28.938  1.00  0.80           O  
ATOM    771  CB  LEU A  54      14.444   4.302  30.576  1.00  0.80           C  
ATOM    772  CG  LEU A  54      14.915   4.064  29.116  1.00  0.80           C  
ATOM    773  CD1 LEU A  54      15.158   5.407  28.441  1.00  0.80           C  
ATOM    774  CD2 LEU A  54      16.183   3.240  29.091  1.00  0.80           C  
ATOM    775  H   LEU A  54      13.513   5.124  32.820  1.00  0.80           H  
ATOM    776  HA  LEU A  54      13.215   6.005  30.152  1.00  0.80           H  
ATOM    777 1HB  LEU A  54      15.229   4.849  31.096  1.00  0.80           H  
ATOM    778 2HB  LEU A  54      14.325   3.328  31.051  1.00  0.80           H  
ATOM    779  HG  LEU A  54      14.138   3.540  28.567  1.00  0.80           H  
ATOM    780 1HD1 LEU A  54      15.486   5.225  27.427  1.00  0.80           H  
ATOM    781 2HD1 LEU A  54      14.240   5.993  28.438  1.00  0.80           H  
ATOM    782 3HD1 LEU A  54      15.937   5.954  28.974  1.00  0.80           H  
ATOM    783 1HD2 LEU A  54      16.484   3.092  28.057  1.00  0.80           H  
ATOM    784 2HD2 LEU A  54      16.970   3.770  29.629  1.00  0.80           H  
ATOM    785 3HD2 LEU A  54      16.004   2.276  29.564  1.00  0.80           H  
ATOM    786  N   GLU A  55      11.365   3.388  30.888  1.00  0.77           N  
ATOM    787  CA  GLU A  55      10.327   2.535  30.321  1.00  0.77           C  
ATOM    788  C   GLU A  55       9.136   3.377  29.873  1.00  0.77           C  
ATOM    789  O   GLU A  55       8.604   3.181  28.776  1.00  0.77           O  
ATOM    790  CB  GLU A  55       9.871   1.496  31.351  1.00  0.77           C  
ATOM    791  CG  GLU A  55       8.895   0.453  30.830  1.00  0.77           C  
ATOM    792  CD  GLU A  55       9.529  -0.483  29.826  1.00  0.77           C  
ATOM    793  OE1 GLU A  55      10.745  -0.557  29.800  1.00  0.77           O  
ATOM    794  OE2 GLU A  55       8.806  -1.135  29.105  1.00  0.77           O  
ATOM    795  H   GLU A  55      11.599   3.318  31.871  1.00  0.77           H  
ATOM    796  HA  GLU A  55      10.733   2.021  29.450  1.00  0.77           H  
ATOM    797 1HB  GLU A  55      10.742   0.973  31.744  1.00  0.77           H  
ATOM    798 2HB  GLU A  55       9.395   2.010  32.190  1.00  0.77           H  
ATOM    799 1HG  GLU A  55       8.506  -0.125  31.666  1.00  0.77           H  
ATOM    800 2HG  GLU A  55       8.064   0.978  30.364  1.00  0.77           H  
ATOM    801  N   SER A  56       8.743   4.364  30.681  1.00  0.74           N  
ATOM    802  CA  SER A  56       7.639   5.219  30.249  1.00  0.74           C  
ATOM    803  C   SER A  56       8.039   6.018  29.008  1.00  0.74           C  
ATOM    804  O   SER A  56       7.233   6.184  28.082  1.00  0.74           O  
ATOM    805  CB  SER A  56       7.147   6.134  31.355  1.00  0.74           C  
ATOM    806  OG  SER A  56       6.517   5.399  32.392  1.00  0.74           O  
ATOM    807  H   SER A  56       9.198   4.489  31.597  1.00  0.74           H  
ATOM    808  HA  SER A  56       6.804   4.576  29.974  1.00  0.74           H  
ATOM    809 1HB  SER A  56       7.988   6.695  31.764  1.00  0.74           H  
ATOM    810 2HB  SER A  56       6.447   6.857  30.937  1.00  0.74           H  
ATOM    811  HG  SER A  56       7.218   5.186  33.058  1.00  0.74           H  
ATOM    812  N   VAL A  57       9.298   6.477  28.961  1.00  0.71           N  
ATOM    813  CA  VAL A  57       9.759   7.245  27.808  1.00  0.71           C  
ATOM    814  C   VAL A  57       9.725   6.378  26.552  1.00  0.71           C  
ATOM    815  O   VAL A  57       9.240   6.817  25.509  1.00  0.71           O  
ATOM    816  CB  VAL A  57      11.180   7.789  28.023  1.00  0.71           C  
ATOM    817  CG1 VAL A  57      11.700   8.432  26.731  1.00  0.71           C  
ATOM    818  CG2 VAL A  57      11.158   8.786  29.109  1.00  0.71           C  
ATOM    819  H   VAL A  57       9.922   6.313  29.756  1.00  0.71           H  
ATOM    820  HA  VAL A  57       9.087   8.093  27.667  1.00  0.71           H  
ATOM    821  HB  VAL A  57      11.845   6.969  28.278  1.00  0.71           H  
ATOM    822 1HG1 VAL A  57      12.713   8.807  26.890  1.00  0.71           H  
ATOM    823 2HG1 VAL A  57      11.703   7.694  25.940  1.00  0.71           H  
ATOM    824 3HG1 VAL A  57      11.047   9.261  26.447  1.00  0.71           H  
ATOM    825 1HG2 VAL A  57      12.155   9.177  29.259  1.00  0.71           H  
ATOM    826 2HG2 VAL A  57      10.483   9.580  28.812  1.00  0.71           H  
ATOM    827 3HG2 VAL A  57      10.803   8.330  30.024  1.00  0.71           H  
ATOM    828  N   VAL A  58      10.197   5.136  26.658  1.00  0.69           N  
ATOM    829  CA  VAL A  58      10.198   4.204  25.535  1.00  0.69           C  
ATOM    830  C   VAL A  58       8.794   3.917  25.050  1.00  0.69           C  
ATOM    831  O   VAL A  58       8.534   3.944  23.848  1.00  0.69           O  
ATOM    832  CB  VAL A  58      10.864   2.880  25.942  1.00  0.69           C  
ATOM    833  CG1 VAL A  58      10.672   1.808  24.880  1.00  0.69           C  
ATOM    834  CG2 VAL A  58      12.307   3.106  26.081  1.00  0.69           C  
ATOM    835  H   VAL A  58      10.586   4.834  27.547  1.00  0.69           H  
ATOM    836  HA  VAL A  58      10.771   4.646  24.720  1.00  0.69           H  
ATOM    837  HB  VAL A  58      10.429   2.537  26.885  1.00  0.69           H  
ATOM    838 1HG1 VAL A  58      11.165   0.892  25.201  1.00  0.69           H  
ATOM    839 2HG1 VAL A  58       9.610   1.617  24.734  1.00  0.69           H  
ATOM    840 3HG1 VAL A  58      11.112   2.141  23.950  1.00  0.69           H  
ATOM    841 1HG2 VAL A  58      12.779   2.194  26.371  1.00  0.69           H  
ATOM    842 2HG2 VAL A  58      12.661   3.417  25.119  1.00  0.69           H  
ATOM    843 3HG2 VAL A  58      12.507   3.868  26.808  1.00  0.69           H  
ATOM    844  N   LYS A  59       7.862   3.672  25.967  1.00  0.67           N  
ATOM    845  CA  LYS A  59       6.500   3.420  25.531  1.00  0.67           C  
ATOM    846  C   LYS A  59       5.928   4.629  24.801  1.00  0.67           C  
ATOM    847  O   LYS A  59       5.240   4.476  23.787  1.00  0.67           O  
ATOM    848  CB  LYS A  59       5.617   3.046  26.716  1.00  0.67           C  
ATOM    849  CG  LYS A  59       5.894   1.655  27.288  1.00  0.67           C  
ATOM    850  CD  LYS A  59       5.005   1.363  28.487  1.00  0.67           C  
ATOM    851  CE  LYS A  59       5.239  -0.045  29.020  1.00  0.67           C  
ATOM    852  NZ  LYS A  59       4.415  -0.325  30.231  1.00  0.67           N  
ATOM    853  H   LYS A  59       8.104   3.643  26.959  1.00  0.67           H  
ATOM    854  HA  LYS A  59       6.513   2.583  24.833  1.00  0.67           H  
ATOM    855 1HB  LYS A  59       5.775   3.771  27.520  1.00  0.67           H  
ATOM    856 2HB  LYS A  59       4.570   3.097  26.425  1.00  0.67           H  
ATOM    857 1HG  LYS A  59       5.721   0.902  26.521  1.00  0.67           H  
ATOM    858 2HG  LYS A  59       6.941   1.592  27.602  1.00  0.67           H  
ATOM    859 1HD  LYS A  59       5.233   2.080  29.279  1.00  0.67           H  
ATOM    860 2HD  LYS A  59       3.959   1.472  28.206  1.00  0.67           H  
ATOM    861 1HE  LYS A  59       4.983  -0.764  28.245  1.00  0.67           H  
ATOM    862 2HE  LYS A  59       6.289  -0.162  29.272  1.00  0.67           H  
ATOM    863 1HZ  LYS A  59       4.600  -1.265  30.549  1.00  0.67           H  
ATOM    864 2HZ  LYS A  59       4.660   0.332  30.958  1.00  0.67           H  
ATOM    865 3HZ  LYS A  59       3.435  -0.231  30.005  1.00  0.67           H  
ATOM    866  N   CYS A  60       6.228   5.836  25.277  1.00  0.66           N  
ATOM    867  CA  CYS A  60       5.711   7.009  24.598  1.00  0.66           C  
ATOM    868  C   CYS A  60       6.379   7.141  23.233  1.00  0.66           C  
ATOM    869  O   CYS A  60       5.702   7.321  22.223  1.00  0.66           O  
ATOM    870  CB  CYS A  60       5.919   8.251  25.437  1.00  0.66           C  
ATOM    871  SG  CYS A  60       5.063   9.803  24.840  1.00  0.66           S  
ATOM    872  H   CYS A  60       6.786   5.938  26.128  1.00  0.66           H  
ATOM    873  HA  CYS A  60       4.650   6.883  24.449  1.00  0.66           H  
ATOM    874 1HB  CYS A  60       5.586   8.057  26.459  1.00  0.66           H  
ATOM    875 2HB  CYS A  60       6.990   8.460  25.495  1.00  0.66           H  
ATOM    876  N   VAL A  61       7.688   6.976  23.158  1.00  0.65           N  
ATOM    877  CA  VAL A  61       8.306   7.103  21.858  1.00  0.65           C  
ATOM    878  C   VAL A  61       7.724   6.089  20.894  1.00  0.65           C  
ATOM    879  O   VAL A  61       7.392   6.443  19.761  1.00  0.65           O  
ATOM    880  CB  VAL A  61       9.826   6.932  21.917  1.00  0.65           C  
ATOM    881  CG1 VAL A  61      10.339   6.821  20.491  1.00  0.65           C  
ATOM    882  CG2 VAL A  61      10.488   8.133  22.617  1.00  0.65           C  
ATOM    883  H   VAL A  61       8.245   6.799  23.990  1.00  0.65           H  
ATOM    884  HA  VAL A  61       8.092   8.094  21.472  1.00  0.65           H  
ATOM    885  HB  VAL A  61      10.070   6.018  22.461  1.00  0.65           H  
ATOM    886 1HG1 VAL A  61      11.417   6.692  20.493  1.00  0.65           H  
ATOM    887 2HG1 VAL A  61       9.876   5.963  20.004  1.00  0.65           H  
ATOM    888 3HG1 VAL A  61      10.066   7.713  19.957  1.00  0.65           H  
ATOM    889 1HG2 VAL A  61      11.567   7.982  22.639  1.00  0.65           H  
ATOM    890 2HG2 VAL A  61      10.262   9.042  22.074  1.00  0.65           H  
ATOM    891 3HG2 VAL A  61      10.115   8.217  23.634  1.00  0.65           H  
ATOM    892  N   GLN A  62       7.543   4.845  21.339  1.00  0.64           N  
ATOM    893  CA  GLN A  62       6.969   3.842  20.466  1.00  0.64           C  
ATOM    894  C   GLN A  62       5.601   4.293  19.967  1.00  0.64           C  
ATOM    895  O   GLN A  62       5.312   4.176  18.779  1.00  0.64           O  
ATOM    896  CB  GLN A  62       6.783   2.522  21.217  1.00  0.64           C  
ATOM    897  CG  GLN A  62       6.324   1.339  20.351  1.00  0.64           C  
ATOM    898  CD  GLN A  62       7.402   0.849  19.385  1.00  0.64           C  
ATOM    899  OE1 GLN A  62       8.494   0.520  19.852  1.00  0.64           O  
ATOM    900  NE2 GLN A  62       7.122   0.769  18.080  1.00  0.64           N  
ATOM    901  H   GLN A  62       7.827   4.590  22.283  1.00  0.64           H  
ATOM    902  HA  GLN A  62       7.628   3.697  19.610  1.00  0.64           H  
ATOM    903 1HB  GLN A  62       7.723   2.251  21.701  1.00  0.64           H  
ATOM    904 2HB  GLN A  62       6.047   2.663  22.007  1.00  0.64           H  
ATOM    905 1HG  GLN A  62       6.047   0.515  21.003  1.00  0.64           H  
ATOM    906 2HG  GLN A  62       5.456   1.652  19.758  1.00  0.64           H  
ATOM    907 1HE2 GLN A  62       7.807   0.438  17.435  1.00  0.64           H  
ATOM    908 2HE2 GLN A  62       6.194   1.037  17.706  1.00  0.64           H  
ATOM    909  N   ARG A  63       4.781   4.891  20.842  1.00  0.63           N  
ATOM    910  CA  ARG A  63       3.457   5.318  20.411  1.00  0.63           C  
ATOM    911  C   ARG A  63       3.524   6.474  19.421  1.00  0.63           C  
ATOM    912  O   ARG A  63       2.831   6.463  18.403  1.00  0.63           O  
ATOM    913  CB  ARG A  63       2.612   5.749  21.607  1.00  0.63           C  
ATOM    914  CG  ARG A  63       2.118   4.635  22.518  1.00  0.63           C  
ATOM    915  CD  ARG A  63       1.268   5.172  23.638  1.00  0.63           C  
ATOM    916  NE  ARG A  63       2.040   5.990  24.576  1.00  0.63           N  
ATOM    917  CZ  ARG A  63       1.517   6.675  25.624  1.00  0.63           C  
ATOM    918  NH1 ARG A  63       0.223   6.610  25.858  1.00  0.63           N  
ATOM    919  NH2 ARG A  63       2.290   7.404  26.422  1.00  0.63           N  
ATOM    920  H   ARG A  63       5.054   4.994  21.822  1.00  0.63           H  
ATOM    921  HA  ARG A  63       2.969   4.471  19.927  1.00  0.63           H  
ATOM    922 1HB  ARG A  63       3.203   6.427  22.225  1.00  0.63           H  
ATOM    923 2HB  ARG A  63       1.746   6.309  21.256  1.00  0.63           H  
ATOM    924 1HG  ARG A  63       1.517   3.937  21.935  1.00  0.63           H  
ATOM    925 2HG  ARG A  63       2.962   4.107  22.946  1.00  0.63           H  
ATOM    926 1HD  ARG A  63       0.474   5.791  23.222  1.00  0.63           H  
ATOM    927 2HD  ARG A  63       0.829   4.342  24.191  1.00  0.63           H  
ATOM    928  HE  ARG A  63       3.034   6.051  24.419  1.00  0.63           H  
ATOM    929 1HH1 ARG A  63      -0.372   6.054  25.258  1.00  0.63           H  
ATOM    930 2HH1 ARG A  63      -0.175   7.106  26.643  1.00  0.63           H  
ATOM    931 1HH2 ARG A  63       3.289   7.474  26.259  1.00  0.63           H  
ATOM    932 2HH2 ARG A  63       1.885   7.902  27.204  1.00  0.63           H  
ATOM    933  N   ALA A  64       4.404   7.447  19.666  1.00  0.64           N  
ATOM    934  CA  ALA A  64       4.520   8.585  18.754  1.00  0.64           C  
ATOM    935  C   ALA A  64       4.939   8.107  17.362  1.00  0.64           C  
ATOM    936  O   ALA A  64       4.436   8.588  16.340  1.00  0.64           O  
ATOM    937  CB  ALA A  64       5.520   9.588  19.293  1.00  0.64           C  
ATOM    938  H   ALA A  64       4.973   7.406  20.513  1.00  0.64           H  
ATOM    939  HA  ALA A  64       3.542   9.061  18.674  1.00  0.64           H  
ATOM    940 1HB  ALA A  64       5.586  10.439  18.618  1.00  0.64           H  
ATOM    941 2HB  ALA A  64       5.200   9.932  20.275  1.00  0.64           H  
ATOM    942 3HB  ALA A  64       6.500   9.112  19.378  1.00  0.64           H  
ATOM    943  N   ILE A  65       5.826   7.121  17.324  1.00  0.65           N  
ATOM    944  CA  ILE A  65       6.305   6.585  16.068  1.00  0.65           C  
ATOM    945  C   ILE A  65       5.248   5.728  15.391  1.00  0.65           C  
ATOM    946  O   ILE A  65       5.015   5.894  14.195  1.00  0.65           O  
ATOM    947  CB  ILE A  65       7.609   5.812  16.292  1.00  0.65           C  
ATOM    948  CG1 ILE A  65       8.690   6.801  16.811  1.00  0.65           C  
ATOM    949  CG2 ILE A  65       8.064   5.109  15.018  1.00  0.65           C  
ATOM    950  CD1 ILE A  65       9.017   7.917  15.822  1.00  0.65           C  
ATOM    951  H   ILE A  65       6.211   6.755  18.199  1.00  0.65           H  
ATOM    952  HA  ILE A  65       6.530   7.421  15.407  1.00  0.65           H  
ATOM    953  HB  ILE A  65       7.440   5.067  17.077  1.00  0.65           H  
ATOM    954 1HG1 ILE A  65       8.323   7.276  17.711  1.00  0.65           H  
ATOM    955 2HG1 ILE A  65       9.582   6.253  17.065  1.00  0.65           H  
ATOM    956 1HG2 ILE A  65       8.977   4.555  15.209  1.00  0.65           H  
ATOM    957 2HG2 ILE A  65       7.288   4.416  14.682  1.00  0.65           H  
ATOM    958 3HG2 ILE A  65       8.246   5.843  14.260  1.00  0.65           H  
ATOM    959 1HD1 ILE A  65       9.760   8.582  16.246  1.00  0.65           H  
ATOM    960 2HD1 ILE A  65       9.405   7.486  14.908  1.00  0.65           H  
ATOM    961 3HD1 ILE A  65       8.115   8.477  15.603  1.00  0.65           H  
ATOM    962  N   ASP A  66       4.567   4.844  16.137  1.00  0.66           N  
ATOM    963  CA  ASP A  66       3.546   4.010  15.506  1.00  0.66           C  
ATOM    964  C   ASP A  66       2.459   4.882  14.888  1.00  0.66           C  
ATOM    965  O   ASP A  66       2.001   4.633  13.771  1.00  0.66           O  
ATOM    966  CB  ASP A  66       2.852   3.080  16.520  1.00  0.66           C  
ATOM    967  CG  ASP A  66       3.701   1.888  17.071  1.00  0.66           C  
ATOM    968  OD1 ASP A  66       4.762   1.607  16.558  1.00  0.66           O  
ATOM    969  OD2 ASP A  66       3.229   1.245  17.987  1.00  0.66           O  
ATOM    970  H   ASP A  66       4.773   4.735  17.127  1.00  0.66           H  
ATOM    971  HA  ASP A  66       4.013   3.415  14.719  1.00  0.66           H  
ATOM    972 1HB  ASP A  66       2.541   3.684  17.378  1.00  0.66           H  
ATOM    973 2HB  ASP A  66       1.946   2.678  16.070  1.00  0.66           H  
ATOM    974  N   GLN A  67       2.070   5.945  15.592  1.00  0.69           N  
ATOM    975  CA  GLN A  67       1.032   6.819  15.075  1.00  0.69           C  
ATOM    976  C   GLN A  67       1.502   7.504  13.804  1.00  0.69           C  
ATOM    977  O   GLN A  67       0.754   7.589  12.822  1.00  0.69           O  
ATOM    978  CB  GLN A  67       0.683   7.871  16.119  1.00  0.69           C  
ATOM    979  CG  GLN A  67      -0.049   7.361  17.353  1.00  0.69           C  
ATOM    980  CD  GLN A  67      -0.094   8.453  18.384  1.00  0.69           C  
ATOM    981  OE1 GLN A  67       0.683   9.399  18.220  1.00  0.69           O  
ATOM    982  NE2 GLN A  67      -0.939   8.353  19.404  1.00  0.69           N  
ATOM    983  H   GLN A  67       2.472   6.128  16.513  1.00  0.69           H  
ATOM    984  HA  GLN A  67       0.151   6.223  14.845  1.00  0.69           H  
ATOM    985 1HB  GLN A  67       1.608   8.332  16.469  1.00  0.69           H  
ATOM    986 2HB  GLN A  67       0.083   8.656  15.658  1.00  0.69           H  
ATOM    987 1HG  GLN A  67      -1.071   7.097  17.080  1.00  0.69           H  
ATOM    988 2HG  GLN A  67       0.465   6.496  17.763  1.00  0.69           H  
ATOM    989 1HE2 GLN A  67      -0.973   9.082  20.103  1.00  0.69           H  
ATOM    990 2HE2 GLN A  67      -1.541   7.559  19.481  1.00  0.69           H  
ATOM    991  N   ALA A  68       2.760   7.954  13.799  1.00  0.74           N  
ATOM    992  CA  ALA A  68       3.315   8.606  12.631  1.00  0.74           C  
ATOM    993  C   ALA A  68       3.371   7.644  11.437  1.00  0.74           C  
ATOM    994  O   ALA A  68       3.047   8.034  10.309  1.00  0.74           O  
ATOM    995  CB  ALA A  68       4.686   9.148  12.967  1.00  0.74           C  
ATOM    996  H   ALA A  68       3.342   7.874  14.634  1.00  0.74           H  
ATOM    997  HA  ALA A  68       2.663   9.438  12.367  1.00  0.74           H  
ATOM    998 1HB  ALA A  68       5.077   9.658  12.126  1.00  0.74           H  
ATOM    999 2HB  ALA A  68       4.603   9.841  13.808  1.00  0.74           H  
ATOM   1000 3HB  ALA A  68       5.341   8.327  13.242  1.00  0.74           H  
ATOM   1001  N   GLU A  69       3.722   6.367  11.680  1.00  0.79           N  
ATOM   1002  CA  GLU A  69       3.772   5.394  10.581  1.00  0.79           C  
ATOM   1003  C   GLU A  69       2.398   5.185   9.973  1.00  0.79           C  
ATOM   1004  O   GLU A  69       2.251   5.093   8.743  1.00  0.79           O  
ATOM   1005  CB  GLU A  69       4.287   4.008  11.037  1.00  0.79           C  
ATOM   1006  CG  GLU A  69       5.748   3.916  11.341  1.00  0.79           C  
ATOM   1007  CD  GLU A  69       6.223   2.551  11.736  1.00  0.79           C  
ATOM   1008  OE1 GLU A  69       5.446   1.746  12.196  1.00  0.79           O  
ATOM   1009  OE2 GLU A  69       7.382   2.287  11.494  1.00  0.79           O  
ATOM   1010  H   GLU A  69       3.988   6.087  12.625  1.00  0.79           H  
ATOM   1011  HA  GLU A  69       4.440   5.777   9.809  1.00  0.79           H  
ATOM   1012 1HB  GLU A  69       3.746   3.702  11.935  1.00  0.79           H  
ATOM   1013 2HB  GLU A  69       4.072   3.274  10.261  1.00  0.79           H  
ATOM   1014 1HG  GLU A  69       6.288   4.227  10.469  1.00  0.79           H  
ATOM   1015 2HG  GLU A  69       5.957   4.589  12.144  1.00  0.79           H  
ATOM   1016  N   LEU A  70       1.380   5.130  10.838  1.00  0.85           N  
ATOM   1017  CA  LEU A  70       0.014   4.908  10.399  1.00  0.85           C  
ATOM   1018  C   LEU A  70      -0.543   6.093   9.625  1.00  0.85           C  
ATOM   1019  O   LEU A  70      -1.195   5.911   8.597  1.00  0.85           O  
ATOM   1020  CB  LEU A  70      -0.864   4.614  11.616  1.00  0.85           C  
ATOM   1021  CG  LEU A  70      -0.588   3.277  12.308  1.00  0.85           C  
ATOM   1022  CD1 LEU A  70      -1.356   3.225  13.615  1.00  0.85           C  
ATOM   1023  CD2 LEU A  70      -0.993   2.146  11.385  1.00  0.85           C  
ATOM   1024  H   LEU A  70       1.577   5.201  11.840  1.00  0.85           H  
ATOM   1025  HA  LEU A  70       0.006   4.039   9.745  1.00  0.85           H  
ATOM   1026 1HB  LEU A  70      -0.703   5.402  12.351  1.00  0.85           H  
ATOM   1027 2HB  LEU A  70      -1.907   4.633  11.310  1.00  0.85           H  
ATOM   1028  HG  LEU A  70       0.473   3.189  12.531  1.00  0.85           H  
ATOM   1029 1HD1 LEU A  70      -1.158   2.278  14.117  1.00  0.85           H  
ATOM   1030 2HD1 LEU A  70      -1.032   4.048  14.252  1.00  0.85           H  
ATOM   1031 3HD1 LEU A  70      -2.422   3.315  13.416  1.00  0.85           H  
ATOM   1032 1HD2 LEU A  70      -0.794   1.192  11.872  1.00  0.85           H  
ATOM   1033 2HD2 LEU A  70      -2.056   2.224  11.158  1.00  0.85           H  
ATOM   1034 3HD2 LEU A  70      -0.417   2.210  10.461  1.00  0.85           H  
ATOM   1035  N   MET A  71      -0.262   7.315  10.085  1.00  0.92           N  
ATOM   1036  CA  MET A  71      -0.754   8.483   9.367  1.00  0.92           C  
ATOM   1037  C   MET A  71      -0.073   8.614   8.005  1.00  0.92           C  
ATOM   1038  O   MET A  71      -0.710   8.957   7.008  1.00  0.92           O  
ATOM   1039  CB  MET A  71      -0.554   9.773  10.170  1.00  0.92           C  
ATOM   1040  CG  MET A  71      -1.242  10.997   9.498  1.00  0.92           C  
ATOM   1041  SD  MET A  71      -1.102  12.561  10.404  1.00  0.92           S  
ATOM   1042  CE  MET A  71      -1.995  12.278  11.901  1.00  0.92           C  
ATOM   1043  H   MET A  71       0.269   7.428  10.950  1.00  0.92           H  
ATOM   1044  HA  MET A  71      -1.821   8.351   9.191  1.00  0.92           H  
ATOM   1045 1HB  MET A  71      -0.955   9.647  11.178  1.00  0.92           H  
ATOM   1046 2HB  MET A  71       0.514   9.972  10.268  1.00  0.92           H  
ATOM   1047 1HG  MET A  71      -0.804  11.137   8.506  1.00  0.92           H  
ATOM   1048 2HG  MET A  71      -2.300  10.776   9.365  1.00  0.92           H  
ATOM   1049 1HE  MET A  71      -1.968  13.176  12.517  1.00  0.92           H  
ATOM   1050 2HE  MET A  71      -3.030  12.033  11.668  1.00  0.92           H  
ATOM   1051 3HE  MET A  71      -1.536  11.452  12.448  1.00  0.92           H  
ATOM   1052  N   ALA A  72       1.239   8.362   7.987  1.00  0.98           N  
ATOM   1053  CA  ALA A  72       2.074   8.510   6.801  1.00  0.98           C  
ATOM   1054  C   ALA A  72       2.015   7.403   5.779  1.00  0.98           C  
ATOM   1055  O   ALA A  72       2.262   7.658   4.599  1.00  0.98           O  
ATOM   1056  CB  ALA A  72       3.516   8.582   7.214  1.00  0.98           C  
ATOM   1057  H   ALA A  72       1.705   8.080   8.848  1.00  0.98           H  
ATOM   1058  HA  ALA A  72       1.769   9.420   6.306  1.00  0.98           H  
ATOM   1059 1HB  ALA A  72       4.128   8.718   6.340  1.00  0.98           H  
ATOM   1060 2HB  ALA A  72       3.697   9.368   7.891  1.00  0.98           H  
ATOM   1061 3HB  ALA A  72       3.761   7.642   7.692  1.00  0.98           H  
ATOM   1062  N   ASP A  73       1.716   6.176   6.200  1.00  1.02           N  
ATOM   1063  CA  ASP A  73       1.860   5.031   5.312  1.00  1.02           C  
ATOM   1064  C   ASP A  73       3.329   4.947   4.937  1.00  1.02           C  
ATOM   1065  O   ASP A  73       3.688   4.949   3.753  1.00  1.02           O  
ATOM   1066  CB  ASP A  73       0.999   5.097   4.034  1.00  1.02           C  
ATOM   1067  CG  ASP A  73       0.876   3.703   3.282  1.00  1.02           C  
ATOM   1068  OD1 ASP A  73       0.956   2.650   3.895  1.00  1.02           O  
ATOM   1069  OD2 ASP A  73       0.708   3.715   2.089  1.00  1.02           O  
ATOM   1070  H   ASP A  73       1.491   6.008   7.179  1.00  1.02           H  
ATOM   1071  HA  ASP A  73       1.592   4.127   5.860  1.00  1.02           H  
ATOM   1072 1HB  ASP A  73       0.000   5.458   4.288  1.00  1.02           H  
ATOM   1073 2HB  ASP A  73       1.431   5.803   3.331  1.00  1.02           H  
ATOM   1074  N   CYS A  74       4.184   4.895   5.964  1.00  1.03           N  
ATOM   1075  CA  CYS A  74       5.615   4.760   5.710  1.00  1.03           C  
ATOM   1076  C   CYS A  74       6.246   3.978   6.822  1.00  1.03           C  
ATOM   1077  O   CYS A  74       5.801   4.050   7.957  1.00  1.03           O  
ATOM   1078  CB  CYS A  74       6.337   6.091   5.732  1.00  1.03           C  
ATOM   1079  SG  CYS A  74       6.461   6.754   7.400  1.00  1.03           S  
ATOM   1080  H   CYS A  74       3.801   4.930   6.914  1.00  1.03           H  
ATOM   1081  HA  CYS A  74       5.786   4.261   4.772  1.00  1.03           H  
ATOM   1082 1HB  CYS A  74       7.342   5.965   5.340  1.00  1.03           H  
ATOM   1083 2HB  CYS A  74       5.813   6.815   5.104  1.00  1.03           H  
ATOM   1084  HG  CYS A  74       7.163   5.732   7.891  1.00  1.03           H  
ATOM   1085  N   GLN A  75       7.336   3.301   6.523  1.00  1.02           N  
ATOM   1086  CA  GLN A  75       8.068   2.626   7.585  1.00  1.02           C  
ATOM   1087  C   GLN A  75       9.095   3.566   8.201  1.00  1.02           C  
ATOM   1088  O   GLN A  75       9.861   4.204   7.474  1.00  1.02           O  
ATOM   1089  CB  GLN A  75       8.752   1.356   7.065  1.00  1.02           C  
ATOM   1090  CG  GLN A  75       9.540   0.592   8.135  1.00  1.02           C  
ATOM   1091  CD  GLN A  75       8.626  -0.063   9.173  1.00  1.02           C  
ATOM   1092  OE1 GLN A  75       7.723  -0.854   8.812  1.00  1.02           O  
ATOM   1093  NE2 GLN A  75       8.839   0.263  10.453  1.00  1.02           N  
ATOM   1094  H   GLN A  75       7.634   3.217   5.546  1.00  1.02           H  
ATOM   1095  HA  GLN A  75       7.365   2.342   8.372  1.00  1.02           H  
ATOM   1096 1HB  GLN A  75       8.007   0.686   6.645  1.00  1.02           H  
ATOM   1097 2HB  GLN A  75       9.440   1.619   6.260  1.00  1.02           H  
ATOM   1098 1HG  GLN A  75      10.120  -0.190   7.650  1.00  1.02           H  
ATOM   1099 2HG  GLN A  75      10.210   1.280   8.653  1.00  1.02           H  
ATOM   1100 1HE2 GLN A  75       8.249  -0.107  11.173  1.00  1.02           H  
ATOM   1101 2HE2 GLN A  75       9.571   0.939  10.724  1.00  1.02           H  
ATOM   1102  N   ILE A  76       9.110   3.675   9.524  1.00  0.98           N  
ATOM   1103  CA  ILE A  76      10.122   4.482  10.179  1.00  0.98           C  
ATOM   1104  C   ILE A  76      11.217   3.540  10.690  1.00  0.98           C  
ATOM   1105  O   ILE A  76      10.932   2.533  11.346  1.00  0.98           O  
ATOM   1106  CB  ILE A  76       9.521   5.343  11.311  1.00  0.98           C  
ATOM   1107  CG1 ILE A  76       8.472   6.325  10.716  1.00  0.98           C  
ATOM   1108  CG2 ILE A  76      10.622   6.069  12.069  1.00  0.98           C  
ATOM   1109  CD1 ILE A  76       7.662   7.075  11.756  1.00  0.98           C  
ATOM   1110  H   ILE A  76       8.428   3.169  10.105  1.00  0.98           H  
ATOM   1111  HA  ILE A  76      10.566   5.158   9.450  1.00  0.98           H  
ATOM   1112  HB  ILE A  76       8.981   4.689  12.003  1.00  0.98           H  
ATOM   1113 1HG1 ILE A  76       8.961   7.033  10.081  1.00  0.98           H  
ATOM   1114 2HG1 ILE A  76       7.791   5.762  10.104  1.00  0.98           H  
ATOM   1115 1HG2 ILE A  76      10.194   6.650  12.869  1.00  0.98           H  
ATOM   1116 2HG2 ILE A  76      11.276   5.361  12.467  1.00  0.98           H  
ATOM   1117 3HG2 ILE A  76      11.178   6.709  11.422  1.00  0.98           H  
ATOM   1118 1HD1 ILE A  76       6.949   7.704  11.270  1.00  0.98           H  
ATOM   1119 2HD1 ILE A  76       7.129   6.386  12.383  1.00  0.98           H  
ATOM   1120 3HD1 ILE A  76       8.316   7.676  12.370  1.00  0.98           H  
ATOM   1121  N   SER A  77      12.460   3.803  10.281  1.00  0.93           N  
ATOM   1122  CA  SER A  77      13.591   2.954  10.659  1.00  0.93           C  
ATOM   1123  C   SER A  77      14.705   3.736  11.346  1.00  0.93           C  
ATOM   1124  O   SER A  77      15.608   3.154  11.960  1.00  0.93           O  
ATOM   1125  CB  SER A  77      14.145   2.265   9.434  1.00  0.93           C  
ATOM   1126  OG  SER A  77      14.655   3.198   8.523  1.00  0.93           O  
ATOM   1127  H   SER A  77      12.618   4.616   9.704  1.00  0.93           H  
ATOM   1128  HA  SER A  77      13.236   2.195  11.357  1.00  0.93           H  
ATOM   1129 1HB  SER A  77      14.935   1.578   9.735  1.00  0.93           H  
ATOM   1130 2HB  SER A  77      13.360   1.675   8.959  1.00  0.93           H  
ATOM   1131  HG  SER A  77      15.261   3.756   9.026  1.00  0.93           H  
ATOM   1132  N   SER A  78      14.645   5.054  11.228  1.00  0.88           N  
ATOM   1133  CA  SER A  78      15.685   5.898  11.779  1.00  0.88           C  
ATOM   1134  C   SER A  78      15.104   7.236  12.168  1.00  0.88           C  
ATOM   1135  O   SER A  78      13.990   7.573  11.756  1.00  0.88           O  
ATOM   1136  CB  SER A  78      16.828   6.104  10.804  1.00  0.88           C  
ATOM   1137  OG  SER A  78      16.462   6.889   9.714  1.00  0.88           O  
ATOM   1138  H   SER A  78      13.873   5.479  10.745  1.00  0.88           H  
ATOM   1139  HA  SER A  78      16.062   5.422  12.673  1.00  0.88           H  
ATOM   1140 1HB  SER A  78      17.641   6.590  11.337  1.00  0.88           H  
ATOM   1141 2HB  SER A  78      17.208   5.146  10.460  1.00  0.88           H  
ATOM   1142  HG  SER A  78      17.228   7.519   9.622  1.00  0.88           H  
ATOM   1143  N   VAL A  79      15.848   7.996  12.970  1.00  0.84           N  
ATOM   1144  CA  VAL A  79      15.320   9.272  13.426  1.00  0.84           C  
ATOM   1145  C   VAL A  79      16.331  10.383  13.817  1.00  0.84           C  
ATOM   1146  O   VAL A  79      17.479  10.144  14.228  1.00  0.84           O  
ATOM   1147  CB  VAL A  79      14.363   8.919  14.566  1.00  0.84           C  
ATOM   1148  CG1 VAL A  79      15.120   8.365  15.682  1.00  0.84           C  
ATOM   1149  CG2 VAL A  79      13.548  10.055  15.001  1.00  0.84           C  
ATOM   1150  H   VAL A  79      16.753   7.641  13.272  1.00  0.84           H  
ATOM   1151  HA  VAL A  79      14.714   9.675  12.612  1.00  0.84           H  
ATOM   1152  HB  VAL A  79      13.691   8.149  14.214  1.00  0.84           H  
ATOM   1153 1HG1 VAL A  79      14.404   8.092  16.439  1.00  0.84           H  
ATOM   1154 2HG1 VAL A  79      15.681   7.485  15.358  1.00  0.84           H  
ATOM   1155 3HG1 VAL A  79      15.807   9.115  16.061  1.00  0.84           H  
ATOM   1156 1HG2 VAL A  79      12.895   9.688  15.765  1.00  0.84           H  
ATOM   1157 2HG2 VAL A  79      14.153  10.844  15.399  1.00  0.84           H  
ATOM   1158 3HG2 VAL A  79      12.967  10.428  14.175  1.00  0.84           H  
ATOM   1159  N   TYR A  80      15.862  11.613  13.662  1.00  0.82           N  
ATOM   1160  CA  TYR A  80      16.556  12.821  14.069  1.00  0.82           C  
ATOM   1161  C   TYR A  80      15.894  13.240  15.377  1.00  0.82           C  
ATOM   1162  O   TYR A  80      14.670  13.371  15.424  1.00  0.82           O  
ATOM   1163  CB  TYR A  80      16.389  13.849  12.957  1.00  0.82           C  
ATOM   1164  CG  TYR A  80      17.102  13.408  11.680  1.00  0.82           C  
ATOM   1165  CD1 TYR A  80      16.549  12.408  10.887  1.00  0.82           C  
ATOM   1166  CD2 TYR A  80      18.257  14.020  11.279  1.00  0.82           C  
ATOM   1167  CE1 TYR A  80      17.181  12.019   9.713  1.00  0.82           C  
ATOM   1168  CE2 TYR A  80      18.887  13.643  10.103  1.00  0.82           C  
ATOM   1169  CZ  TYR A  80      18.351  12.647   9.319  1.00  0.82           C  
ATOM   1170  OH  TYR A  80      18.958  12.278   8.132  1.00  0.82           O  
ATOM   1171  H   TYR A  80      14.930  11.721  13.259  1.00  0.82           H  
ATOM   1172  HA  TYR A  80      17.609  12.610  14.251  1.00  0.82           H  
ATOM   1173 1HB  TYR A  80      15.329  13.990  12.735  1.00  0.82           H  
ATOM   1174 2HB  TYR A  80      16.799  14.810  13.273  1.00  0.82           H  
ATOM   1175  HD1 TYR A  80      15.622  11.923  11.190  1.00  0.82           H  
ATOM   1176  HD2 TYR A  80      18.668  14.813  11.887  1.00  0.82           H  
ATOM   1177  HE1 TYR A  80      16.747  11.230   9.097  1.00  0.82           H  
ATOM   1178  HE2 TYR A  80      19.807  14.147   9.795  1.00  0.82           H  
ATOM   1179  HH  TYR A  80      19.816  12.751   8.030  1.00  0.82           H  
ATOM   1180  N   LEU A  81      16.673  13.384  16.442  1.00  0.82           N  
ATOM   1181  CA  LEU A  81      16.096  13.653  17.756  1.00  0.82           C  
ATOM   1182  C   LEU A  81      16.273  15.069  18.250  1.00  0.82           C  
ATOM   1183  O   LEU A  81      17.310  15.685  17.998  1.00  0.82           O  
ATOM   1184  CB  LEU A  81      16.745  12.753  18.809  1.00  0.82           C  
ATOM   1185  CG  LEU A  81      16.672  11.305  18.560  1.00  0.82           C  
ATOM   1186  CD1 LEU A  81      17.352  10.581  19.681  1.00  0.82           C  
ATOM   1187  CD2 LEU A  81      15.292  10.937  18.434  1.00  0.82           C  
ATOM   1188  H   LEU A  81      17.679  13.287  16.337  1.00  0.82           H  
ATOM   1189  HA  LEU A  81      15.034  13.435  17.708  1.00  0.82           H  
ATOM   1190 1HB  LEU A  81      17.797  13.020  18.889  1.00  0.82           H  
ATOM   1191 2HB  LEU A  81      16.268  12.952  19.771  1.00  0.82           H  
ATOM   1192  HG  LEU A  81      17.179  11.066  17.637  1.00  0.82           H  
ATOM   1193 1HD1 LEU A  81      17.291   9.526  19.522  1.00  0.82           H  
ATOM   1194 2HD1 LEU A  81      18.394  10.887  19.745  1.00  0.82           H  
ATOM   1195 3HD1 LEU A  81      16.845  10.829  20.585  1.00  0.82           H  
ATOM   1196 1HD2 LEU A  81      15.228   9.884  18.233  1.00  0.82           H  
ATOM   1197 2HD2 LEU A  81      14.753  11.178  19.351  1.00  0.82           H  
ATOM   1198 3HD2 LEU A  81      14.877  11.492  17.613  1.00  0.82           H  
ATOM   1199  N   ALA A  82      15.296  15.559  19.022  1.00  0.84           N  
ATOM   1200  CA  ALA A  82      15.487  16.837  19.697  1.00  0.84           C  
ATOM   1201  C   ALA A  82      15.604  16.666  21.198  1.00  0.84           C  
ATOM   1202  O   ALA A  82      14.826  15.946  21.841  1.00  0.84           O  
ATOM   1203  CB  ALA A  82      14.393  17.821  19.427  1.00  0.84           C  
ATOM   1204  H   ALA A  82      14.435  15.026  19.125  1.00  0.84           H  
ATOM   1205  HA  ALA A  82      16.401  17.255  19.336  1.00  0.84           H  
ATOM   1206 1HB  ALA A  82      14.634  18.718  19.942  1.00  0.84           H  
ATOM   1207 2HB  ALA A  82      14.310  18.043  18.396  1.00  0.84           H  
ATOM   1208 3HB  ALA A  82      13.464  17.448  19.787  1.00  0.84           H  
ATOM   1209  N   LEU A  83      16.555  17.422  21.750  1.00  0.88           N  
ATOM   1210  CA  LEU A  83      16.839  17.439  23.186  1.00  0.88           C  
ATOM   1211  C   LEU A  83      16.450  18.802  23.760  1.00  0.88           C  
ATOM   1212  O   LEU A  83      16.755  19.829  23.164  1.00  0.88           O  
ATOM   1213  CB  LEU A  83      18.339  17.168  23.415  1.00  0.88           C  
ATOM   1214  CG  LEU A  83      18.814  15.749  23.023  1.00  0.88           C  
ATOM   1215  CD1 LEU A  83      19.051  15.690  21.489  1.00  0.88           C  
ATOM   1216  CD2 LEU A  83      20.083  15.400  23.788  1.00  0.88           C  
ATOM   1217  H   LEU A  83      17.136  17.967  21.107  1.00  0.88           H  
ATOM   1218  HA  LEU A  83      16.247  16.665  23.677  1.00  0.88           H  
ATOM   1219 1HB  LEU A  83      18.921  17.888  22.835  1.00  0.88           H  
ATOM   1220 2HB  LEU A  83      18.561  17.312  24.470  1.00  0.88           H  
ATOM   1221  HG  LEU A  83      18.032  15.029  23.265  1.00  0.88           H  
ATOM   1222 1HD1 LEU A  83      19.353  14.695  21.215  1.00  0.88           H  
ATOM   1223 2HD1 LEU A  83      18.163  15.932  20.948  1.00  0.88           H  
ATOM   1224 3HD1 LEU A  83      19.830  16.401  21.213  1.00  0.88           H  
ATOM   1225 1HD2 LEU A  83      20.405  14.402  23.515  1.00  0.88           H  
ATOM   1226 2HD2 LEU A  83      20.864  16.113  23.542  1.00  0.88           H  
ATOM   1227 3HD2 LEU A  83      19.882  15.436  24.858  1.00  0.88           H  
ATOM   1228  N   SER A  84      15.750  18.826  24.895  1.00  0.91           N  
ATOM   1229  CA  SER A  84      15.254  20.099  25.448  1.00  0.91           C  
ATOM   1230  C   SER A  84      15.439  20.312  26.945  1.00  0.91           C  
ATOM   1231  O   SER A  84      14.502  20.751  27.608  1.00  0.91           O  
ATOM   1232  CB  SER A  84      13.776  20.235  25.165  1.00  0.91           C  
ATOM   1233  OG  SER A  84      13.047  19.145  25.680  1.00  0.91           O  
ATOM   1234  H   SER A  84      15.527  17.958  25.365  1.00  0.91           H  
ATOM   1235  HA  SER A  84      15.773  20.912  24.938  1.00  0.91           H  
ATOM   1236 1HB  SER A  84      13.415  21.165  25.611  1.00  0.91           H  
ATOM   1237 2HB  SER A  84      13.613  20.305  24.096  1.00  0.91           H  
ATOM   1238  HG  SER A  84      13.279  18.387  25.128  1.00  0.91           H  
ATOM   1239  N   GLY A  85      16.577  19.940  27.512  1.00  0.94           N  
ATOM   1240  CA  GLY A  85      16.691  20.094  28.960  1.00  0.94           C  
ATOM   1241  C   GLY A  85      17.661  21.115  29.510  1.00  0.94           C  
ATOM   1242  O   GLY A  85      18.363  21.827  28.792  1.00  0.94           O  
ATOM   1243  H   GLY A  85      17.338  19.576  26.961  1.00  0.94           H  
ATOM   1244 1HA  GLY A  85      15.706  20.293  29.381  1.00  0.94           H  
ATOM   1245 2HA  GLY A  85      16.999  19.133  29.362  1.00  0.94           H  
ATOM   1246  N   LYS A  86      17.774  21.074  30.837  1.00  0.94           N  
ATOM   1247  CA  LYS A  86      18.657  21.926  31.638  1.00  0.94           C  
ATOM   1248  C   LYS A  86      20.103  21.479  31.464  1.00  0.94           C  
ATOM   1249  O   LYS A  86      21.043  22.127  31.917  1.00  0.94           O  
ATOM   1250  CB  LYS A  86      18.279  21.878  33.117  1.00  0.94           C  
ATOM   1251  CG  LYS A  86      18.569  20.530  33.802  1.00  0.94           C  
ATOM   1252  CD  LYS A  86      18.205  20.553  35.292  1.00  0.94           C  
ATOM   1253  CE  LYS A  86      18.545  19.225  35.965  1.00  0.94           C  
ATOM   1254  NZ  LYS A  86      18.228  19.231  37.430  1.00  0.94           N  
ATOM   1255  H   LYS A  86      17.157  20.416  31.320  1.00  0.94           H  
ATOM   1256  HA  LYS A  86      18.574  22.954  31.283  1.00  0.94           H  
ATOM   1257 1HB  LYS A  86      18.823  22.651  33.657  1.00  0.94           H  
ATOM   1258 2HB  LYS A  86      17.215  22.088  33.227  1.00  0.94           H  
ATOM   1259 1HG  LYS A  86      17.982  19.747  33.310  1.00  0.94           H  
ATOM   1260 2HG  LYS A  86      19.626  20.281  33.698  1.00  0.94           H  
ATOM   1261 1HD  LYS A  86      18.752  21.355  35.789  1.00  0.94           H  
ATOM   1262 2HD  LYS A  86      17.143  20.741  35.403  1.00  0.94           H  
ATOM   1263 1HE  LYS A  86      17.976  18.431  35.483  1.00  0.94           H  
ATOM   1264 2HE  LYS A  86      19.610  19.027  35.834  1.00  0.94           H  
ATOM   1265 1HZ  LYS A  86      18.469  18.336  37.833  1.00  0.94           H  
ATOM   1266 2HZ  LYS A  86      18.760  19.959  37.888  1.00  0.94           H  
ATOM   1267 3HZ  LYS A  86      17.242  19.401  37.563  1.00  0.94           H  
ATOM   1268  N   HIS A  87      20.240  20.345  30.793  1.00  0.92           N  
ATOM   1269  CA  HIS A  87      21.461  19.637  30.517  1.00  0.92           C  
ATOM   1270  C   HIS A  87      22.129  20.126  29.239  1.00  0.92           C  
ATOM   1271  O   HIS A  87      23.161  19.582  28.834  1.00  0.92           O  
ATOM   1272  CB  HIS A  87      21.098  18.170  30.367  1.00  0.92           C  
ATOM   1273  CG  HIS A  87      20.524  17.592  31.623  1.00  0.92           C  
ATOM   1274  ND1 HIS A  87      21.277  17.377  32.758  1.00  0.92           N  
ATOM   1275  CD2 HIS A  87      19.256  17.211  31.933  1.00  0.92           C  
ATOM   1276  CE1 HIS A  87      20.508  16.864  33.702  1.00  0.92           C  
ATOM   1277  NE2 HIS A  87      19.279  16.757  33.229  1.00  0.92           N  
ATOM   1278  H   HIS A  87      19.391  19.921  30.463  1.00  0.92           H  
ATOM   1279  HA  HIS A  87      22.159  19.761  31.344  1.00  0.92           H  
ATOM   1280 1HB  HIS A  87      20.364  18.057  29.566  1.00  0.92           H  
ATOM   1281 2HB  HIS A  87      21.978  17.597  30.088  1.00  0.92           H  
ATOM   1282  HD2 HIS A  87      18.380  17.251  31.277  1.00  0.92           H  
ATOM   1283  HE1 HIS A  87      20.832  16.584  34.703  1.00  0.92           H  
ATOM   1284  HE2 HIS A  87      18.483  16.401  33.737  1.00  0.92           H  
ATOM   1285  N   ILE A  88      21.528  21.136  28.596  1.00  0.89           N  
ATOM   1286  CA  ILE A  88      22.090  21.727  27.387  1.00  0.89           C  
ATOM   1287  C   ILE A  88      22.940  22.953  27.728  1.00  0.89           C  
ATOM   1288  O   ILE A  88      22.507  23.847  28.462  1.00  0.89           O  
ATOM   1289  CB  ILE A  88      20.983  22.135  26.403  1.00  0.89           C  
ATOM   1290  CG1 ILE A  88      20.123  20.912  26.084  1.00  0.89           C  
ATOM   1291  CG2 ILE A  88      21.606  22.750  25.128  1.00  0.89           C  
ATOM   1292  CD1 ILE A  88      20.883  19.822  25.461  1.00  0.89           C  
ATOM   1293  H   ILE A  88      20.642  21.507  28.944  1.00  0.89           H  
ATOM   1294  HA  ILE A  88      22.728  20.993  26.903  1.00  0.89           H  
ATOM   1295  HB  ILE A  88      20.333  22.870  26.881  1.00  0.89           H  
ATOM   1296 1HG1 ILE A  88      19.698  20.539  27.009  1.00  0.89           H  
ATOM   1297 2HG1 ILE A  88      19.325  21.193  25.445  1.00  0.89           H  
ATOM   1298 1HG2 ILE A  88      20.836  23.048  24.450  1.00  0.89           H  
ATOM   1299 2HG2 ILE A  88      22.197  23.625  25.388  1.00  0.89           H  
ATOM   1300 3HG2 ILE A  88      22.249  22.012  24.645  1.00  0.89           H  
ATOM   1301 1HD1 ILE A  88      20.233  18.973  25.272  1.00  0.89           H  
ATOM   1302 2HD1 ILE A  88      21.315  20.170  24.522  1.00  0.89           H  
ATOM   1303 3HD1 ILE A  88      21.671  19.540  26.142  1.00  0.89           H  
ATOM   1304  N   SER A  89      24.159  22.982  27.205  1.00  0.85           N  
ATOM   1305  CA  SER A  89      25.078  24.095  27.446  1.00  0.85           C  
ATOM   1306  C   SER A  89      25.766  24.523  26.164  1.00  0.85           C  
ATOM   1307  O   SER A  89      26.088  23.687  25.313  1.00  0.85           O  
ATOM   1308  CB  SER A  89      26.131  23.717  28.467  1.00  0.85           C  
ATOM   1309  OG  SER A  89      25.555  23.434  29.717  1.00  0.85           O  
ATOM   1310  H   SER A  89      24.429  22.210  26.595  1.00  0.85           H  
ATOM   1311  HA  SER A  89      24.507  24.943  27.825  1.00  0.85           H  
ATOM   1312 1HB  SER A  89      26.685  22.845  28.113  1.00  0.85           H  
ATOM   1313 2HB  SER A  89      26.840  24.537  28.567  1.00  0.85           H  
ATOM   1314  HG  SER A  89      24.911  24.136  29.884  1.00  0.85           H  
ATOM   1315  N   CYS A  90      26.026  25.820  26.025  1.00  0.81           N  
ATOM   1316  CA  CYS A  90      26.701  26.272  24.820  1.00  0.81           C  
ATOM   1317  C   CYS A  90      27.996  27.036  25.108  1.00  0.81           C  
ATOM   1318  O   CYS A  90      28.142  27.638  26.175  1.00  0.81           O  
ATOM   1319  CB  CYS A  90      25.749  27.126  24.016  1.00  0.81           C  
ATOM   1320  SG  CYS A  90      24.216  26.276  23.579  1.00  0.81           S  
ATOM   1321  H   CYS A  90      25.753  26.483  26.738  1.00  0.81           H  
ATOM   1322  HA  CYS A  90      26.953  25.402  24.228  1.00  0.81           H  
ATOM   1323 1HB  CYS A  90      25.512  28.050  24.539  1.00  0.81           H  
ATOM   1324 2HB  CYS A  90      26.244  27.368  23.093  1.00  0.81           H  
ATOM   1325  HG  CYS A  90      24.787  25.364  22.796  1.00  0.81           H  
ATOM   1326  N   GLN A  91      28.925  27.002  24.144  1.00  0.77           N  
ATOM   1327  CA  GLN A  91      30.215  27.695  24.260  1.00  0.77           C  
ATOM   1328  C   GLN A  91      30.785  28.233  22.940  1.00  0.77           C  
ATOM   1329  O   GLN A  91      30.809  27.538  21.926  1.00  0.77           O  
ATOM   1330  CB  GLN A  91      31.233  26.754  24.916  1.00  0.77           C  
ATOM   1331  CG  GLN A  91      32.662  27.310  25.064  1.00  0.77           C  
ATOM   1332  CD  GLN A  91      32.798  28.461  26.060  1.00  0.77           C  
ATOM   1333  OE1 GLN A  91      32.391  28.362  27.228  1.00  0.77           O  
ATOM   1334  NE2 GLN A  91      33.395  29.566  25.599  1.00  0.77           N  
ATOM   1335  H   GLN A  91      28.717  26.452  23.311  1.00  0.77           H  
ATOM   1336  HA  GLN A  91      30.070  28.550  24.920  1.00  0.77           H  
ATOM   1337 1HB  GLN A  91      30.879  26.476  25.908  1.00  0.77           H  
ATOM   1338 2HB  GLN A  91      31.303  25.839  24.326  1.00  0.77           H  
ATOM   1339 1HG  GLN A  91      33.308  26.501  25.405  1.00  0.77           H  
ATOM   1340 2HG  GLN A  91      33.016  27.658  24.095  1.00  0.77           H  
ATOM   1341 1HE2 GLN A  91      33.529  30.352  26.198  1.00  0.77           H  
ATOM   1342 2HE2 GLN A  91      33.734  29.601  24.623  1.00  0.77           H  
ATOM   1343  N   ASN A  92      31.235  29.487  22.947  1.00  0.74           N  
ATOM   1344  CA  ASN A  92      31.873  30.057  21.756  1.00  0.74           C  
ATOM   1345  C   ASN A  92      33.336  29.603  21.673  1.00  0.74           C  
ATOM   1346  O   ASN A  92      34.070  29.682  22.667  1.00  0.74           O  
ATOM   1347  CB  ASN A  92      31.801  31.569  21.768  1.00  0.74           C  
ATOM   1348  CG  ASN A  92      30.405  32.117  21.613  1.00  0.74           C  
ATOM   1349  OD1 ASN A  92      29.700  31.784  20.657  1.00  0.74           O  
ATOM   1350  ND2 ASN A  92      30.000  32.940  22.547  1.00  0.74           N  
ATOM   1351  H   ASN A  92      31.162  30.039  23.791  1.00  0.74           H  
ATOM   1352  HA  ASN A  92      31.364  29.686  20.868  1.00  0.74           H  
ATOM   1353 1HB  ASN A  92      32.224  31.943  22.700  1.00  0.74           H  
ATOM   1354 2HB  ASN A  92      32.414  31.955  20.953  1.00  0.74           H  
ATOM   1355 1HD2 ASN A  92      29.080  33.333  22.505  1.00  0.74           H  
ATOM   1356 2HD2 ASN A  92      30.609  33.176  23.306  1.00  0.74           H  
ATOM   1357  N   GLU A  93      33.742  29.133  20.486  1.00  0.71           N  
ATOM   1358  CA  GLU A  93      35.096  28.621  20.247  1.00  0.71           C  
ATOM   1359  C   GLU A  93      35.681  29.127  18.932  1.00  0.71           C  
ATOM   1360  O   GLU A  93      34.935  29.447  18.008  1.00  0.71           O  
ATOM   1361  CB  GLU A  93      35.079  27.089  20.190  1.00  0.71           C  
ATOM   1362  CG  GLU A  93      34.635  26.381  21.442  1.00  0.71           C  
ATOM   1363  CD  GLU A  93      35.627  26.474  22.560  1.00  0.71           C  
ATOM   1364  OE1 GLU A  93      36.750  26.848  22.311  1.00  0.71           O  
ATOM   1365  OE2 GLU A  93      35.280  26.129  23.664  1.00  0.71           O  
ATOM   1366  H   GLU A  93      33.059  29.105  19.727  1.00  0.71           H  
ATOM   1367  HA  GLU A  93      35.741  28.950  21.062  1.00  0.71           H  
ATOM   1368 1HB  GLU A  93      34.420  26.773  19.385  1.00  0.71           H  
ATOM   1369 2HB  GLU A  93      36.078  26.725  19.943  1.00  0.71           H  
ATOM   1370 1HG  GLU A  93      33.677  26.778  21.771  1.00  0.71           H  
ATOM   1371 2HG  GLU A  93      34.483  25.350  21.185  1.00  0.71           H  
ATOM   1372  N   ILE A  94      37.015  29.199  18.835  1.00  0.68           N  
ATOM   1373  CA  ILE A  94      37.629  29.599  17.565  1.00  0.68           C  
ATOM   1374  C   ILE A  94      38.585  28.551  16.985  1.00  0.68           C  
ATOM   1375  O   ILE A  94      39.532  28.123  17.649  1.00  0.68           O  
ATOM   1376  CB  ILE A  94      38.374  30.951  17.684  1.00  0.68           C  
ATOM   1377  CG1 ILE A  94      37.385  32.056  18.104  1.00  0.68           C  
ATOM   1378  CG2 ILE A  94      39.022  31.315  16.325  1.00  0.68           C  
ATOM   1379  CD1 ILE A  94      38.034  33.365  18.430  1.00  0.68           C  
ATOM   1380  H   ILE A  94      37.593  28.948  19.627  1.00  0.68           H  
ATOM   1381  HA  ILE A  94      36.834  29.742  16.857  1.00  0.68           H  
ATOM   1382  HB  ILE A  94      39.144  30.880  18.448  1.00  0.68           H  
ATOM   1383 1HG1 ILE A  94      36.685  32.215  17.293  1.00  0.68           H  
ATOM   1384 2HG1 ILE A  94      36.834  31.732  18.979  1.00  0.68           H  
ATOM   1385 1HG2 ILE A  94      39.543  32.267  16.408  1.00  0.68           H  
ATOM   1386 2HG2 ILE A  94      39.732  30.542  16.038  1.00  0.68           H  
ATOM   1387 3HG2 ILE A  94      38.245  31.392  15.562  1.00  0.68           H  
ATOM   1388 1HD1 ILE A  94      37.268  34.089  18.710  1.00  0.68           H  
ATOM   1389 2HD1 ILE A  94      38.729  33.231  19.260  1.00  0.68           H  
ATOM   1390 3HD1 ILE A  94      38.574  33.728  17.558  1.00  0.68           H  
ATOM   1391  N   GLY A  95      38.316  28.137  15.745  1.00  0.67           N  
ATOM   1392  CA  GLY A  95      39.166  27.180  15.031  1.00  0.67           C  
ATOM   1393  C   GLY A  95      40.140  27.943  14.148  1.00  0.67           C  
ATOM   1394  O   GLY A  95      39.870  29.095  13.798  1.00  0.67           O  
ATOM   1395  H   GLY A  95      37.502  28.540  15.280  1.00  0.67           H  
ATOM   1396 1HA  GLY A  95      39.708  26.556  15.741  1.00  0.67           H  
ATOM   1397 2HA  GLY A  95      38.553  26.524  14.414  1.00  0.67           H  
ATOM   1398  N   MET A  96      41.232  27.300  13.712  1.00  0.69           N  
ATOM   1399  CA  MET A  96      42.134  27.966  12.769  1.00  0.69           C  
ATOM   1400  C   MET A  96      42.965  26.984  11.940  1.00  0.69           C  
ATOM   1401  O   MET A  96      43.611  26.087  12.490  1.00  0.69           O  
ATOM   1402  CB  MET A  96      43.041  28.937  13.519  1.00  0.69           C  
ATOM   1403  CG  MET A  96      43.917  29.817  12.647  1.00  0.69           C  
ATOM   1404  SD  MET A  96      44.796  31.053  13.640  1.00  0.69           S  
ATOM   1405  CE  MET A  96      45.430  32.134  12.400  1.00  0.69           C  
ATOM   1406  H   MET A  96      41.433  26.363  14.024  1.00  0.69           H  
ATOM   1407  HA  MET A  96      41.526  28.531  12.076  1.00  0.69           H  
ATOM   1408 1HB  MET A  96      42.438  29.588  14.147  1.00  0.69           H  
ATOM   1409 2HB  MET A  96      43.700  28.373  14.176  1.00  0.69           H  
ATOM   1410 1HG  MET A  96      44.648  29.202  12.123  1.00  0.69           H  
ATOM   1411 2HG  MET A  96      43.309  30.324  11.900  1.00  0.69           H  
ATOM   1412 1HE  MET A  96      45.986  32.926  12.869  1.00  0.69           H  
ATOM   1413 2HE  MET A  96      46.081  31.580  11.754  1.00  0.69           H  
ATOM   1414 3HE  MET A  96      44.608  32.560  11.825  1.00  0.69           H  
ATOM   1415  N   VAL A  97      42.920  27.164  10.617  1.00  0.72           N  
ATOM   1416  CA  VAL A  97      43.651  26.334   9.657  1.00  0.72           C  
ATOM   1417  C   VAL A  97      44.401  27.182   8.616  1.00  0.72           C  
ATOM   1418  O   VAL A  97      43.809  28.097   8.041  1.00  0.72           O  
ATOM   1419  CB  VAL A  97      42.685  25.400   8.913  1.00  0.72           C  
ATOM   1420  CG1 VAL A  97      43.411  24.563   7.900  1.00  0.72           C  
ATOM   1421  CG2 VAL A  97      41.981  24.485   9.924  1.00  0.72           C  
ATOM   1422  H   VAL A  97      42.360  27.944  10.271  1.00  0.72           H  
ATOM   1423  HA  VAL A  97      44.322  25.701  10.222  1.00  0.72           H  
ATOM   1424  HB  VAL A  97      41.973  25.993   8.369  1.00  0.72           H  
ATOM   1425 1HG1 VAL A  97      42.696  23.924   7.382  1.00  0.72           H  
ATOM   1426 2HG1 VAL A  97      43.900  25.205   7.178  1.00  0.72           H  
ATOM   1427 3HG1 VAL A  97      44.154  23.946   8.400  1.00  0.72           H  
ATOM   1428 1HG2 VAL A  97      41.296  23.837   9.405  1.00  0.72           H  
ATOM   1429 2HG2 VAL A  97      42.723  23.882  10.449  1.00  0.72           H  
ATOM   1430 3HG2 VAL A  97      41.438  25.068  10.644  1.00  0.72           H  
ATOM   1431  N   PRO A  98      45.705  26.962   8.385  1.00  0.78           N  
ATOM   1432  CA  PRO A  98      46.480  27.625   7.352  1.00  0.78           C  
ATOM   1433  C   PRO A  98      45.925  27.407   5.949  1.00  0.78           C  
ATOM   1434  O   PRO A  98      45.467  26.317   5.607  1.00  0.78           O  
ATOM   1435  CB  PRO A  98      47.860  26.977   7.503  1.00  0.78           C  
ATOM   1436  CG  PRO A  98      47.917  26.530   8.945  1.00  0.78           C  
ATOM   1437  CD  PRO A  98      46.505  26.097   9.278  1.00  0.78           C  
ATOM   1438  HA  PRO A  98      46.519  28.690   7.566  1.00  0.78           H  
ATOM   1439 1HB  PRO A  98      47.961  26.150   6.788  1.00  0.78           H  
ATOM   1440 2HB  PRO A  98      48.640  27.713   7.251  1.00  0.78           H  
ATOM   1441 1HG  PRO A  98      48.651  25.717   9.059  1.00  0.78           H  
ATOM   1442 2HG  PRO A  98      48.264  27.361   9.576  1.00  0.78           H  
ATOM   1443 1HD  PRO A  98      46.348  25.033   9.049  1.00  0.78           H  
ATOM   1444 2HD  PRO A  98      46.335  26.340  10.339  1.00  0.78           H  
ATOM   1445  N   ILE A  99      46.013  28.455   5.152  1.00  0.83           N  
ATOM   1446  CA  ILE A  99      45.611  28.522   3.752  1.00  0.83           C  
ATOM   1447  C   ILE A  99      46.932  28.741   3.025  1.00  0.83           C  
ATOM   1448  O   ILE A  99      47.773  29.450   3.553  1.00  0.83           O  
ATOM   1449  CB  ILE A  99      44.615  29.683   3.510  1.00  0.83           C  
ATOM   1450  CG1 ILE A  99      43.393  29.554   4.458  1.00  0.83           C  
ATOM   1451  CG2 ILE A  99      44.170  29.732   2.055  1.00  0.83           C  
ATOM   1452  CD1 ILE A  99      42.568  28.301   4.283  1.00  0.83           C  
ATOM   1453  H   ILE A  99      46.424  29.300   5.540  1.00  0.83           H  
ATOM   1454  HA  ILE A  99      45.170  27.577   3.436  1.00  0.83           H  
ATOM   1455  HB  ILE A  99      45.099  30.618   3.741  1.00  0.83           H  
ATOM   1456 1HG1 ILE A  99      43.752  29.576   5.483  1.00  0.83           H  
ATOM   1457 2HG1 ILE A  99      42.746  30.416   4.301  1.00  0.83           H  
ATOM   1458 1HG2 ILE A  99      43.487  30.573   1.909  1.00  0.83           H  
ATOM   1459 2HG2 ILE A  99      45.038  29.870   1.407  1.00  0.83           H  
ATOM   1460 3HG2 ILE A  99      43.661  28.806   1.786  1.00  0.83           H  
ATOM   1461 1HD1 ILE A  99      41.749  28.304   4.988  1.00  0.83           H  
ATOM   1462 2HD1 ILE A  99      42.172  28.259   3.266  1.00  0.83           H  
ATOM   1463 3HD1 ILE A  99      43.190  27.421   4.462  1.00  0.83           H  
ATOM   1464  N   SER A 100      47.211  28.091   1.900  1.00  0.86           N  
ATOM   1465  CA  SER A 100      48.545  28.343   1.342  1.00  0.86           C  
ATOM   1466  C   SER A 100      48.770  29.825   0.981  1.00  0.86           C  
ATOM   1467  O   SER A 100      49.518  30.538   1.647  1.00  0.86           O  
ATOM   1468  CB  SER A 100      48.703  27.477   0.093  1.00  0.86           C  
ATOM   1469  OG  SER A 100      47.759  27.832  -0.933  1.00  0.86           O  
ATOM   1470  H   SER A 100      46.537  27.484   1.457  1.00  0.86           H  
ATOM   1471  HA  SER A 100      49.290  28.051   2.084  1.00  0.86           H  
ATOM   1472 1HB  SER A 100      49.717  27.591  -0.293  1.00  0.86           H  
ATOM   1473 2HB  SER A 100      48.574  26.429   0.360  1.00  0.86           H  
ATOM   1474  HG  SER A 100      47.933  27.218  -1.666  1.00  0.86           H  
ATOM   1475  N   GLU A 101      48.096  30.257  -0.068  1.00  0.86           N  
ATOM   1476  CA  GLU A 101      47.977  31.631  -0.529  1.00  0.86           C  
ATOM   1477  C   GLU A 101      46.608  31.724  -1.173  1.00  0.86           C  
ATOM   1478  O   GLU A 101      46.005  32.797  -1.318  1.00  0.86           O  
ATOM   1479  CB  GLU A 101      49.068  32.023  -1.546  1.00  0.86           C  
ATOM   1480  CG  GLU A 101      50.511  32.102  -1.002  1.00  0.86           C  
ATOM   1481  CD  GLU A 101      51.529  32.538  -2.052  1.00  0.86           C  
ATOM   1482  OE1 GLU A 101      51.151  32.707  -3.187  1.00  0.86           O  
ATOM   1483  OE2 GLU A 101      52.679  32.703  -1.710  1.00  0.86           O  
ATOM   1484  H   GLU A 101      47.586  29.554  -0.561  1.00  0.86           H  
ATOM   1485  HA  GLU A 101      48.014  32.308   0.324  1.00  0.86           H  
ATOM   1486 1HB  GLU A 101      49.064  31.303  -2.367  1.00  0.86           H  
ATOM   1487 2HB  GLU A 101      48.823  32.995  -1.972  1.00  0.86           H  
ATOM   1488 1HG  GLU A 101      50.536  32.800  -0.165  1.00  0.86           H  
ATOM   1489 2HG  GLU A 101      50.803  31.124  -0.630  1.00  0.86           H  
ATOM   1490  N   GLU A 102      46.176  30.543  -1.623  1.00  0.84           N  
ATOM   1491  CA  GLU A 102      45.046  30.362  -2.524  1.00  0.84           C  
ATOM   1492  C   GLU A 102      43.680  30.635  -1.945  1.00  0.84           C  
ATOM   1493  O   GLU A 102      43.479  30.698  -0.736  1.00  0.84           O  
ATOM   1494  CB  GLU A 102      45.065  28.945  -3.094  1.00  0.84           C  
ATOM   1495  CG  GLU A 102      46.243  28.646  -4.019  1.00  0.84           C  
ATOM   1496  CD  GLU A 102      46.173  29.399  -5.331  1.00  0.84           C  
ATOM   1497  OE1 GLU A 102      45.144  29.364  -5.967  1.00  0.84           O  
ATOM   1498  OE2 GLU A 102      47.153  30.003  -5.695  1.00  0.84           O  
ATOM   1499  H   GLU A 102      46.722  29.718  -1.371  1.00  0.84           H  
ATOM   1500  HA  GLU A 102      45.183  31.054  -3.356  1.00  0.84           H  
ATOM   1501 1HB  GLU A 102      45.101  28.230  -2.272  1.00  0.84           H  
ATOM   1502 2HB  GLU A 102      44.144  28.758  -3.647  1.00  0.84           H  
ATOM   1503 1HG  GLU A 102      47.166  28.921  -3.507  1.00  0.84           H  
ATOM   1504 2HG  GLU A 102      46.274  27.577  -4.218  1.00  0.84           H  
ATOM   1505  N   GLU A 103      42.735  30.809  -2.855  1.00  0.80           N  
ATOM   1506  CA  GLU A 103      41.354  31.052  -2.502  1.00  0.80           C  
ATOM   1507  C   GLU A 103      40.821  29.960  -1.606  1.00  0.80           C  
ATOM   1508  O   GLU A 103      40.960  28.774  -1.905  1.00  0.80           O  
ATOM   1509  CB  GLU A 103      40.508  31.120  -3.769  1.00  0.80           C  
ATOM   1510  CG  GLU A 103      40.767  32.341  -4.634  1.00  0.80           C  
ATOM   1511  CD  GLU A 103      39.919  32.363  -5.891  1.00  0.80           C  
ATOM   1512  OE1 GLU A 103      39.023  31.554  -6.001  1.00  0.80           O  
ATOM   1513  OE2 GLU A 103      40.177  33.183  -6.742  1.00  0.80           O  
ATOM   1514  H   GLU A 103      42.991  30.750  -3.832  1.00  0.80           H  
ATOM   1515  HA  GLU A 103      41.271  31.990  -1.976  1.00  0.80           H  
ATOM   1516 1HB  GLU A 103      40.690  30.232  -4.374  1.00  0.80           H  
ATOM   1517 2HB  GLU A 103      39.457  31.117  -3.495  1.00  0.80           H  
ATOM   1518 1HG  GLU A 103      40.550  33.234  -4.043  1.00  0.80           H  
ATOM   1519 2HG  GLU A 103      41.822  32.365  -4.905  1.00  0.80           H  
ATOM   1520  N   VAL A 104      40.151  30.374  -0.550  1.00  0.77           N  
ATOM   1521  CA  VAL A 104      39.526  29.459   0.380  1.00  0.77           C  
ATOM   1522  C   VAL A 104      38.467  28.604  -0.286  1.00  0.77           C  
ATOM   1523  O   VAL A 104      37.609  29.108  -1.022  1.00  0.77           O  
ATOM   1524  CB  VAL A 104      38.873  30.261   1.510  1.00  0.77           C  
ATOM   1525  CG1 VAL A 104      38.020  29.361   2.359  1.00  0.77           C  
ATOM   1526  CG2 VAL A 104      39.947  30.901   2.405  1.00  0.77           C  
ATOM   1527  H   VAL A 104      40.105  31.374  -0.360  1.00  0.77           H  
ATOM   1528  HA  VAL A 104      40.297  28.805   0.796  1.00  0.77           H  
ATOM   1529  HB  VAL A 104      38.264  31.015   1.075  1.00  0.77           H  
ATOM   1530 1HG1 VAL A 104      37.554  29.938   3.123  1.00  0.77           H  
ATOM   1531 2HG1 VAL A 104      37.248  28.897   1.756  1.00  0.77           H  
ATOM   1532 3HG1 VAL A 104      38.639  28.604   2.799  1.00  0.77           H  
ATOM   1533 1HG2 VAL A 104      39.467  31.477   3.192  1.00  0.77           H  
ATOM   1534 2HG2 VAL A 104      40.555  30.120   2.846  1.00  0.77           H  
ATOM   1535 3HG2 VAL A 104      40.582  31.556   1.823  1.00  0.77           H  
ATOM   1536  N   THR A 105      38.530  27.302  -0.030  1.00  0.75           N  
ATOM   1537  CA  THR A 105      37.564  26.368  -0.581  1.00  0.75           C  
ATOM   1538  C   THR A 105      36.559  25.951   0.479  1.00  0.75           C  
ATOM   1539  O   THR A 105      36.759  26.205   1.668  1.00  0.75           O  
ATOM   1540  CB  THR A 105      38.276  25.115  -1.083  1.00  0.75           C  
ATOM   1541  OG1 THR A 105      38.855  24.434   0.047  1.00  0.75           O  
ATOM   1542  CG2 THR A 105      39.382  25.502  -2.041  1.00  0.75           C  
ATOM   1543  H   THR A 105      39.300  26.932   0.549  1.00  0.75           H  
ATOM   1544  HA  THR A 105      37.035  26.845  -1.404  1.00  0.75           H  
ATOM   1545  HB  THR A 105      37.566  24.458  -1.579  1.00  0.75           H  
ATOM   1546  HG1 THR A 105      39.596  24.989   0.405  1.00  0.75           H  
ATOM   1547 1HG2 THR A 105      39.898  24.608  -2.386  1.00  0.75           H  
ATOM   1548 2HG2 THR A 105      38.959  26.031  -2.893  1.00  0.75           H  
ATOM   1549 3HG2 THR A 105      40.093  26.155  -1.525  1.00  0.75           H  
ATOM   1550  N   GLN A 106      35.505  25.252   0.073  1.00  0.75           N  
ATOM   1551  CA  GLN A 106      34.547  24.765   1.059  1.00  0.75           C  
ATOM   1552  C   GLN A 106      35.222  23.765   2.004  1.00  0.75           C  
ATOM   1553  O   GLN A 106      34.869  23.672   3.180  1.00  0.75           O  
ATOM   1554  CB  GLN A 106      33.339  24.129   0.388  1.00  0.75           C  
ATOM   1555  CG  GLN A 106      32.217  23.791   1.352  1.00  0.75           C  
ATOM   1556  CD  GLN A 106      31.604  25.044   1.983  1.00  0.75           C  
ATOM   1557  OE1 GLN A 106      31.233  25.983   1.274  1.00  0.75           O  
ATOM   1558  NE2 GLN A 106      31.483  25.056   3.308  1.00  0.75           N  
ATOM   1559  H   GLN A 106      35.364  25.067  -0.910  1.00  0.75           H  
ATOM   1560  HA  GLN A 106      34.203  25.611   1.654  1.00  0.75           H  
ATOM   1561 1HB  GLN A 106      32.944  24.805  -0.370  1.00  0.75           H  
ATOM   1562 2HB  GLN A 106      33.642  23.208  -0.113  1.00  0.75           H  
ATOM   1563 1HG  GLN A 106      31.435  23.257   0.814  1.00  0.75           H  
ATOM   1564 2HG  GLN A 106      32.618  23.166   2.152  1.00  0.75           H  
ATOM   1565 1HE2 GLN A 106      31.078  25.850   3.766  1.00  0.75           H  
ATOM   1566 2HE2 GLN A 106      31.785  24.268   3.846  1.00  0.75           H  
ATOM   1567  N   GLU A 107      36.187  22.998   1.479  1.00  0.78           N  
ATOM   1568  CA  GLU A 107      36.919  22.020   2.282  1.00  0.78           C  
ATOM   1569  C   GLU A 107      37.712  22.731   3.375  1.00  0.78           C  
ATOM   1570  O   GLU A 107      37.797  22.245   4.502  1.00  0.78           O  
ATOM   1571  CB  GLU A 107      37.847  21.163   1.419  1.00  0.78           C  
ATOM   1572  CG  GLU A 107      37.112  20.199   0.481  1.00  0.78           C  
ATOM   1573  CD  GLU A 107      38.035  19.335  -0.362  1.00  0.78           C  
ATOM   1574  OE1 GLU A 107      39.226  19.525  -0.309  1.00  0.78           O  
ATOM   1575  OE2 GLU A 107      37.534  18.481  -1.058  1.00  0.78           O  
ATOM   1576  H   GLU A 107      36.433  23.116   0.507  1.00  0.78           H  
ATOM   1577  HA  GLU A 107      36.199  21.360   2.766  1.00  0.78           H  
ATOM   1578 1HB  GLU A 107      38.477  21.814   0.811  1.00  0.78           H  
ATOM   1579 2HB  GLU A 107      38.504  20.578   2.062  1.00  0.78           H  
ATOM   1580 1HG  GLU A 107      36.473  19.551   1.079  1.00  0.78           H  
ATOM   1581 2HG  GLU A 107      36.469  20.783  -0.178  1.00  0.78           H  
ATOM   1582  N   ASP A 108      38.212  23.933   3.077  1.00  0.80           N  
ATOM   1583  CA  ASP A 108      38.987  24.661   4.079  1.00  0.80           C  
ATOM   1584  C   ASP A 108      38.018  25.195   5.124  1.00  0.80           C  
ATOM   1585  O   ASP A 108      38.313  25.197   6.321  1.00  0.80           O  
ATOM   1586  CB  ASP A 108      39.716  25.842   3.445  1.00  0.80           C  
ATOM   1587  CG  ASP A 108      40.803  25.459   2.489  1.00  0.80           C  
ATOM   1588  OD1 ASP A 108      41.666  24.696   2.836  1.00  0.80           O  
ATOM   1589  OD2 ASP A 108      40.729  25.919   1.356  1.00  0.80           O  
ATOM   1590  H   ASP A 108      38.127  24.284   2.120  1.00  0.80           H  
ATOM   1591  HA  ASP A 108      39.699  23.986   4.551  1.00  0.80           H  
ATOM   1592 1HB  ASP A 108      38.990  26.427   2.905  1.00  0.80           H  
ATOM   1593 2HB  ASP A 108      40.133  26.472   4.221  1.00  0.80           H  
ATOM   1594  N   VAL A 109      36.825  25.589   4.691  1.00  0.82           N  
ATOM   1595  CA  VAL A 109      35.836  26.065   5.644  1.00  0.82           C  
ATOM   1596  C   VAL A 109      35.477  24.964   6.612  1.00  0.82           C  
ATOM   1597  O   VAL A 109      35.459  25.177   7.831  1.00  0.82           O  
ATOM   1598  CB  VAL A 109      34.587  26.562   4.926  1.00  0.82           C  
ATOM   1599  CG1 VAL A 109      33.511  26.834   5.899  1.00  0.82           C  
ATOM   1600  CG2 VAL A 109      34.929  27.783   4.219  1.00  0.82           C  
ATOM   1601  H   VAL A 109      36.626  25.588   3.688  1.00  0.82           H  
ATOM   1602  HA  VAL A 109      36.249  26.890   6.211  1.00  0.82           H  
ATOM   1603  HB  VAL A 109      34.232  25.811   4.235  1.00  0.82           H  
ATOM   1604 1HG1 VAL A 109      32.629  27.202   5.379  1.00  0.82           H  
ATOM   1605 2HG1 VAL A 109      33.260  25.921   6.441  1.00  0.82           H  
ATOM   1606 3HG1 VAL A 109      33.857  27.569   6.579  1.00  0.82           H  
ATOM   1607 1HG2 VAL A 109      34.052  28.154   3.720  1.00  0.82           H  
ATOM   1608 2HG2 VAL A 109      35.275  28.494   4.953  1.00  0.82           H  
ATOM   1609 3HG2 VAL A 109      35.715  27.582   3.496  1.00  0.82           H  
ATOM   1610  N   GLU A 110      35.255  23.767   6.081  1.00  0.83           N  
ATOM   1611  CA  GLU A 110      34.910  22.650   6.929  1.00  0.83           C  
ATOM   1612  C   GLU A 110      36.070  22.294   7.850  1.00  0.83           C  
ATOM   1613  O   GLU A 110      35.857  21.995   9.025  1.00  0.83           O  
ATOM   1614  CB  GLU A 110      34.507  21.436   6.096  1.00  0.83           C  
ATOM   1615  CG  GLU A 110      34.021  20.259   6.942  1.00  0.83           C  
ATOM   1616  CD  GLU A 110      32.757  20.584   7.705  1.00  0.83           C  
ATOM   1617  OE1 GLU A 110      32.074  21.505   7.325  1.00  0.83           O  
ATOM   1618  OE2 GLU A 110      32.482  19.919   8.678  1.00  0.83           O  
ATOM   1619  H   GLU A 110      35.293  23.649   5.068  1.00  0.83           H  
ATOM   1620  HA  GLU A 110      34.061  22.940   7.548  1.00  0.83           H  
ATOM   1621 1HB  GLU A 110      33.718  21.718   5.398  1.00  0.83           H  
ATOM   1622 2HB  GLU A 110      35.365  21.105   5.504  1.00  0.83           H  
ATOM   1623 1HG  GLU A 110      33.836  19.405   6.293  1.00  0.83           H  
ATOM   1624 2HG  GLU A 110      34.808  19.985   7.648  1.00  0.83           H  
ATOM   1625  N   ASN A 111      37.306  22.356   7.352  1.00  0.84           N  
ATOM   1626  CA  ASN A 111      38.444  22.034   8.198  1.00  0.84           C  
ATOM   1627  C   ASN A 111      38.536  23.001   9.381  1.00  0.84           C  
ATOM   1628  O   ASN A 111      38.862  22.592  10.501  1.00  0.84           O  
ATOM   1629  CB  ASN A 111      39.725  22.050   7.386  1.00  0.84           C  
ATOM   1630  CG  ASN A 111      39.843  20.865   6.458  1.00  0.84           C  
ATOM   1631  OD1 ASN A 111      39.191  19.829   6.650  1.00  0.84           O  
ATOM   1632  ND2 ASN A 111      40.669  20.995   5.451  1.00  0.84           N  
ATOM   1633  H   ASN A 111      37.457  22.583   6.369  1.00  0.84           H  
ATOM   1634  HA  ASN A 111      38.300  21.033   8.602  1.00  0.84           H  
ATOM   1635 1HB  ASN A 111      39.770  22.966   6.799  1.00  0.84           H  
ATOM   1636 2HB  ASN A 111      40.578  22.049   8.056  1.00  0.84           H  
ATOM   1637 1HD2 ASN A 111      40.785  20.249   4.798  1.00  0.84           H  
ATOM   1638 2HD2 ASN A 111      41.176  21.847   5.328  1.00  0.84           H  
ATOM   1639  N   VAL A 112      38.213  24.278   9.160  1.00  0.84           N  
ATOM   1640  CA  VAL A 112      38.276  25.256  10.242  1.00  0.84           C  
ATOM   1641  C   VAL A 112      37.145  25.057  11.252  1.00  0.84           C  
ATOM   1642  O   VAL A 112      37.383  25.077  12.466  1.00  0.84           O  
ATOM   1643  CB  VAL A 112      38.247  26.692   9.706  1.00  0.84           C  
ATOM   1644  CG1 VAL A 112      38.166  27.609  10.809  1.00  0.84           C  
ATOM   1645  CG2 VAL A 112      39.496  27.007   8.975  1.00  0.84           C  
ATOM   1646  H   VAL A 112      37.965  24.579   8.214  1.00  0.84           H  
ATOM   1647  HA  VAL A 112      39.215  25.122  10.767  1.00  0.84           H  
ATOM   1648  HB  VAL A 112      37.371  26.818   9.062  1.00  0.84           H  
ATOM   1649 1HG1 VAL A 112      38.136  28.611  10.413  1.00  0.84           H  
ATOM   1650 2HG1 VAL A 112      37.284  27.388  11.360  1.00  0.84           H  
ATOM   1651 3HG1 VAL A 112      39.036  27.491  11.448  1.00  0.84           H  
ATOM   1652 1HG2 VAL A 112      39.469  28.024   8.631  1.00  0.84           H  
ATOM   1653 2HG2 VAL A 112      40.316  26.895   9.655  1.00  0.84           H  
ATOM   1654 3HG2 VAL A 112      39.610  26.334   8.129  1.00  0.84           H  
ATOM   1655  N   VAL A 113      35.919  24.847  10.769  1.00  0.86           N  
ATOM   1656  CA  VAL A 113      34.791  24.635  11.672  1.00  0.86           C  
ATOM   1657  C   VAL A 113      34.994  23.345  12.468  1.00  0.86           C  
ATOM   1658  O   VAL A 113      34.755  23.310  13.679  1.00  0.86           O  
ATOM   1659  CB  VAL A 113      33.469  24.604  10.892  1.00  0.86           C  
ATOM   1660  CG1 VAL A 113      32.310  24.194  11.816  1.00  0.86           C  
ATOM   1661  CG2 VAL A 113      33.228  26.004  10.291  1.00  0.86           C  
ATOM   1662  H   VAL A 113      35.769  24.845   9.757  1.00  0.86           H  
ATOM   1663  HA  VAL A 113      34.748  25.471  12.370  1.00  0.86           H  
ATOM   1664  HB  VAL A 113      33.541  23.862  10.087  1.00  0.86           H  
ATOM   1665 1HG1 VAL A 113      31.382  24.171  11.245  1.00  0.86           H  
ATOM   1666 2HG1 VAL A 113      32.507  23.202  12.227  1.00  0.86           H  
ATOM   1667 3HG1 VAL A 113      32.214  24.906  12.622  1.00  0.86           H  
ATOM   1668 1HG2 VAL A 113      32.305  25.999   9.715  1.00  0.86           H  
ATOM   1669 2HG2 VAL A 113      33.158  26.742  11.089  1.00  0.86           H  
ATOM   1670 3HG2 VAL A 113      34.057  26.263   9.635  1.00  0.86           H  
ATOM   1671  N   HIS A 114      35.458  22.289  11.789  1.00  0.88           N  
ATOM   1672  CA  HIS A 114      35.758  21.012  12.422  1.00  0.88           C  
ATOM   1673  C   HIS A 114      36.823  21.231  13.496  1.00  0.88           C  
ATOM   1674  O   HIS A 114      36.686  20.740  14.620  1.00  0.88           O  
ATOM   1675  CB  HIS A 114      36.218  19.971  11.395  1.00  0.88           C  
ATOM   1676  CG  HIS A 114      36.464  18.609  11.978  1.00  0.88           C  
ATOM   1677  ND1 HIS A 114      35.434  17.788  12.406  1.00  0.88           N  
ATOM   1678  CD2 HIS A 114      37.608  17.919  12.192  1.00  0.88           C  
ATOM   1679  CE1 HIS A 114      35.940  16.651  12.855  1.00  0.88           C  
ATOM   1680  NE2 HIS A 114      37.255  16.705  12.737  1.00  0.88           N  
ATOM   1681  H   HIS A 114      35.613  22.366  10.787  1.00  0.88           H  
ATOM   1682  HA  HIS A 114      34.865  20.626  12.908  1.00  0.88           H  
ATOM   1683 1HB  HIS A 114      35.462  19.880  10.609  1.00  0.88           H  
ATOM   1684 2HB  HIS A 114      37.137  20.314  10.919  1.00  0.88           H  
ATOM   1685  HD2 HIS A 114      38.620  18.262  11.969  1.00  0.88           H  
ATOM   1686  HE1 HIS A 114      35.369  15.813  13.254  1.00  0.88           H  
ATOM   1687  HE2 HIS A 114      37.902  15.975  13.002  1.00  0.88           H  
ATOM   1688  N   THR A 115      37.878  21.979  13.164  1.00  0.91           N  
ATOM   1689  CA  THR A 115      38.901  22.261  14.148  1.00  0.91           C  
ATOM   1690  C   THR A 115      38.267  22.910  15.370  1.00  0.91           C  
ATOM   1691  O   THR A 115      38.503  22.468  16.491  1.00  0.91           O  
ATOM   1692  CB  THR A 115      40.000  23.169  13.559  1.00  0.91           C  
ATOM   1693  OG1 THR A 115      40.643  22.481  12.475  1.00  0.91           O  
ATOM   1694  CG2 THR A 115      41.022  23.565  14.599  1.00  0.91           C  
ATOM   1695  H   THR A 115      37.991  22.345  12.219  1.00  0.91           H  
ATOM   1696  HA  THR A 115      39.359  21.321  14.456  1.00  0.91           H  
ATOM   1697  HB  THR A 115      39.544  24.072  13.170  1.00  0.91           H  
ATOM   1698  HG1 THR A 115      39.996  22.360  11.746  1.00  0.91           H  
ATOM   1699 1HG2 THR A 115      41.774  24.208  14.136  1.00  0.91           H  
ATOM   1700 2HG2 THR A 115      40.527  24.102  15.407  1.00  0.91           H  
ATOM   1701 3HG2 THR A 115      41.501  22.672  14.995  1.00  0.91           H  
ATOM   1702  N   ALA A 116      37.395  23.900  15.182  1.00  0.97           N  
ATOM   1703  CA  ALA A 116      36.762  24.519  16.344  1.00  0.97           C  
ATOM   1704  C   ALA A 116      35.977  23.478  17.173  1.00  0.97           C  
ATOM   1705  O   ALA A 116      36.064  23.442  18.404  1.00  0.97           O  
ATOM   1706  CB  ALA A 116      35.832  25.624  15.892  1.00  0.97           C  
ATOM   1707  H   ALA A 116      37.203  24.235  14.237  1.00  0.97           H  
ATOM   1708  HA  ALA A 116      37.547  24.940  16.971  1.00  0.97           H  
ATOM   1709 1HB  ALA A 116      35.414  26.083  16.774  1.00  0.97           H  
ATOM   1710 2HB  ALA A 116      36.362  26.361  15.320  1.00  0.97           H  
ATOM   1711 3HB  ALA A 116      35.043  25.208  15.276  1.00  0.97           H  
ATOM   1712  N   LYS A 117      35.290  22.564  16.480  1.00  1.03           N  
ATOM   1713  CA  LYS A 117      34.521  21.482  17.098  1.00  1.03           C  
ATOM   1714  C   LYS A 117      35.381  20.549  17.949  1.00  1.03           C  
ATOM   1715  O   LYS A 117      34.886  19.955  18.909  1.00  1.03           O  
ATOM   1716  CB  LYS A 117      33.801  20.630  16.052  1.00  1.03           C  
ATOM   1717  CG  LYS A 117      32.894  19.533  16.640  1.00  1.03           C  
ATOM   1718  CD  LYS A 117      32.100  18.808  15.539  1.00  1.03           C  
ATOM   1719  CE  LYS A 117      31.160  17.752  16.120  1.00  1.03           C  
ATOM   1720  NZ  LYS A 117      31.912  16.644  16.775  1.00  1.03           N  
ATOM   1721  H   LYS A 117      35.265  22.650  15.463  1.00  1.03           H  
ATOM   1722  HA  LYS A 117      33.771  21.928  17.745  1.00  1.03           H  
ATOM   1723 1HB  LYS A 117      33.238  21.267  15.375  1.00  1.03           H  
ATOM   1724 2HB  LYS A 117      34.532  20.107  15.456  1.00  1.03           H  
ATOM   1725 1HG  LYS A 117      33.516  18.803  17.160  1.00  1.03           H  
ATOM   1726 2HG  LYS A 117      32.207  19.971  17.361  1.00  1.03           H  
ATOM   1727 1HD  LYS A 117      31.517  19.531  14.970  1.00  1.03           H  
ATOM   1728 2HD  LYS A 117      32.802  18.321  14.857  1.00  1.03           H  
ATOM   1729 1HE  LYS A 117      30.513  18.218  16.852  1.00  1.03           H  
ATOM   1730 2HE  LYS A 117      30.544  17.336  15.322  1.00  1.03           H  
ATOM   1731 1HZ  LYS A 117      31.259  15.969  17.155  1.00  1.03           H  
ATOM   1732 2HZ  LYS A 117      32.511  16.192  16.099  1.00  1.03           H  
ATOM   1733 3HZ  LYS A 117      32.476  17.017  17.522  1.00  1.03           H  
ATOM   1734  N   SER A 118      36.657  20.383  17.568  1.00  1.10           N  
ATOM   1735  CA  SER A 118      37.578  19.449  18.217  1.00  1.10           C  
ATOM   1736  C   SER A 118      38.036  19.918  19.595  1.00  1.10           C  
ATOM   1737  O   SER A 118      38.741  19.182  20.293  1.00  1.10           O  
ATOM   1738  CB  SER A 118      38.805  19.180  17.354  1.00  1.10           C  
ATOM   1739  OG  SER A 118      39.666  20.281  17.305  1.00  1.10           O  
ATOM   1740  H   SER A 118      37.012  20.925  16.776  1.00  1.10           H  
ATOM   1741  HA  SER A 118      37.051  18.505  18.348  1.00  1.10           H  
ATOM   1742 1HB  SER A 118      39.338  18.312  17.734  1.00  1.10           H  
ATOM   1743 2HB  SER A 118      38.473  18.944  16.341  1.00  1.10           H  
ATOM   1744  HG  SER A 118      39.110  21.053  17.095  1.00  1.10           H  
ATOM   1745  N   VAL A 119      37.686  21.148  19.978  1.00  1.16           N  
ATOM   1746  CA  VAL A 119      38.068  21.655  21.285  1.00  1.16           C  
ATOM   1747  C   VAL A 119      37.743  20.617  22.346  1.00  1.16           C  
ATOM   1748  O   VAL A 119      36.708  19.941  22.301  1.00  1.16           O  
ATOM   1749  CB  VAL A 119      37.292  22.925  21.630  1.00  1.16           C  
ATOM   1750  CG1 VAL A 119      35.848  22.569  21.796  1.00  1.16           C  
ATOM   1751  CG2 VAL A 119      37.848  23.547  22.916  1.00  1.16           C  
ATOM   1752  H   VAL A 119      37.124  21.740  19.362  1.00  1.16           H  
ATOM   1753  HA  VAL A 119      39.139  21.860  21.287  1.00  1.16           H  
ATOM   1754  HB  VAL A 119      37.372  23.641  20.807  1.00  1.16           H  
ATOM   1755 1HG1 VAL A 119      35.286  23.454  22.037  1.00  1.16           H  
ATOM   1756 2HG1 VAL A 119      35.483  22.135  20.866  1.00  1.16           H  
ATOM   1757 3HG1 VAL A 119      35.748  21.850  22.603  1.00  1.16           H  
ATOM   1758 1HG2 VAL A 119      37.297  24.441  23.150  1.00  1.16           H  
ATOM   1759 2HG2 VAL A 119      37.751  22.862  23.748  1.00  1.16           H  
ATOM   1760 3HG2 VAL A 119      38.895  23.802  22.773  1.00  1.16           H  
ATOM   1761  N   ARG A 120      38.609  20.473  23.327  1.00  1.20           N  
ATOM   1762  CA  ARG A 120      38.316  19.450  24.293  1.00  1.20           C  
ATOM   1763  C   ARG A 120      37.169  19.818  25.216  1.00  1.20           C  
ATOM   1764  O   ARG A 120      37.317  20.582  26.172  1.00  1.20           O  
ATOM   1765  CB  ARG A 120      39.551  19.174  25.127  1.00  1.20           C  
ATOM   1766  CG  ARG A 120      39.422  18.098  26.210  1.00  1.20           C  
ATOM   1767  CD  ARG A 120      39.254  16.741  25.630  1.00  1.20           C  
ATOM   1768  NE  ARG A 120      39.621  15.691  26.580  1.00  1.20           N  
ATOM   1769  CZ  ARG A 120      38.804  15.086  27.474  1.00  1.20           C  
ATOM   1770  NH1 ARG A 120      37.532  15.379  27.600  1.00  1.20           N  
ATOM   1771  NH2 ARG A 120      39.285  14.155  28.273  1.00  1.20           N  
ATOM   1772  H   ARG A 120      39.447  21.030  23.378  1.00  1.20           H  
ATOM   1773  HA  ARG A 120      38.048  18.541  23.753  1.00  1.20           H  
ATOM   1774 1HB  ARG A 120      40.365  18.874  24.469  1.00  1.20           H  
ATOM   1775 2HB  ARG A 120      39.858  20.094  25.624  1.00  1.20           H  
ATOM   1776 1HG  ARG A 120      40.312  18.099  26.837  1.00  1.20           H  
ATOM   1777 2HG  ARG A 120      38.541  18.311  26.824  1.00  1.20           H  
ATOM   1778 1HD  ARG A 120      38.203  16.603  25.360  1.00  1.20           H  
ATOM   1779 2HD  ARG A 120      39.876  16.638  24.744  1.00  1.20           H  
ATOM   1780  HE  ARG A 120      40.584  15.389  26.571  1.00  1.20           H  
ATOM   1781 1HH1 ARG A 120      37.058  16.098  27.040  1.00  1.20           H  
ATOM   1782 2HH1 ARG A 120      36.999  14.857  28.309  1.00  1.20           H  
ATOM   1783 1HH2 ARG A 120      40.251  13.883  28.233  1.00  1.20           H  
ATOM   1784 2HH2 ARG A 120      38.633  13.725  28.952  1.00  1.20           H  
ATOM   1785  N   VAL A 121      36.045  19.186  24.938  1.00  1.21           N  
ATOM   1786  CA  VAL A 121      34.813  19.297  25.702  1.00  1.21           C  
ATOM   1787  C   VAL A 121      34.980  18.415  26.929  1.00  1.21           C  
ATOM   1788  O   VAL A 121      35.553  17.325  26.832  1.00  1.21           O  
ATOM   1789  CB  VAL A 121      33.579  18.904  24.847  1.00  1.21           C  
ATOM   1790  CG1 VAL A 121      32.291  18.868  25.689  1.00  1.21           C  
ATOM   1791  CG2 VAL A 121      33.425  19.935  23.727  1.00  1.21           C  
ATOM   1792  H   VAL A 121      36.056  18.659  24.071  1.00  1.21           H  
ATOM   1793  HA  VAL A 121      34.688  20.331  26.026  1.00  1.21           H  
ATOM   1794  HB  VAL A 121      33.729  17.911  24.426  1.00  1.21           H  
ATOM   1795 1HG1 VAL A 121      31.447  18.590  25.055  1.00  1.21           H  
ATOM   1796 2HG1 VAL A 121      32.400  18.125  26.484  1.00  1.21           H  
ATOM   1797 3HG1 VAL A 121      32.106  19.846  26.127  1.00  1.21           H  
ATOM   1798 1HG2 VAL A 121      32.582  19.680  23.117  1.00  1.21           H  
ATOM   1799 2HG2 VAL A 121      33.272  20.924  24.159  1.00  1.21           H  
ATOM   1800 3HG2 VAL A 121      34.323  19.943  23.114  1.00  1.21           H  
ATOM   1801  N   ARG A 122      34.551  18.918  28.083  1.00  1.17           N  
ATOM   1802  CA  ARG A 122      34.667  18.220  29.361  1.00  1.17           C  
ATOM   1803  C   ARG A 122      34.033  16.829  29.282  1.00  1.17           C  
ATOM   1804  O   ARG A 122      32.985  16.659  28.662  1.00  1.17           O  
ATOM   1805  CB  ARG A 122      34.024  19.042  30.471  1.00  1.17           C  
ATOM   1806  CG  ARG A 122      34.344  18.567  31.889  1.00  1.17           C  
ATOM   1807  CD  ARG A 122      33.780  19.475  32.928  1.00  1.17           C  
ATOM   1808  NE  ARG A 122      34.203  19.084  34.270  1.00  1.17           N  
ATOM   1809  CZ  ARG A 122      33.574  18.171  35.027  1.00  1.17           C  
ATOM   1810  NH1 ARG A 122      32.519  17.577  34.553  1.00  1.17           N  
ATOM   1811  NH2 ARG A 122      34.019  17.873  36.234  1.00  1.17           N  
ATOM   1812  H   ARG A 122      34.115  19.829  28.070  1.00  1.17           H  
ATOM   1813  HA  ARG A 122      35.727  18.103  29.593  1.00  1.17           H  
ATOM   1814 1HB  ARG A 122      34.343  20.080  30.388  1.00  1.17           H  
ATOM   1815 2HB  ARG A 122      32.936  19.021  30.354  1.00  1.17           H  
ATOM   1816 1HG  ARG A 122      33.905  17.582  32.046  1.00  1.17           H  
ATOM   1817 2HG  ARG A 122      35.423  18.511  32.023  1.00  1.17           H  
ATOM   1818 1HD  ARG A 122      34.115  20.496  32.747  1.00  1.17           H  
ATOM   1819 2HD  ARG A 122      32.689  19.436  32.888  1.00  1.17           H  
ATOM   1820  HE  ARG A 122      35.023  19.533  34.656  1.00  1.17           H  
ATOM   1821 1HH1 ARG A 122      32.186  17.807  33.635  1.00  1.17           H  
ATOM   1822 2HH1 ARG A 122      32.024  16.865  35.102  1.00  1.17           H  
ATOM   1823 1HH2 ARG A 122      34.839  18.333  36.599  1.00  1.17           H  
ATOM   1824 2HH2 ARG A 122      33.535  17.181  36.792  1.00  1.17           H  
ATOM   1825  N   ASP A 123      34.671  15.843  29.934  1.00  1.12           N  
ATOM   1826  CA  ASP A 123      34.293  14.414  29.893  1.00  1.12           C  
ATOM   1827  C   ASP A 123      32.806  14.073  30.020  1.00  1.12           C  
ATOM   1828  O   ASP A 123      32.362  13.070  29.452  1.00  1.12           O  
ATOM   1829  CB  ASP A 123      35.003  13.644  31.019  1.00  1.12           C  
ATOM   1830  CG  ASP A 123      36.505  13.439  30.811  1.00  1.12           C  
ATOM   1831  OD1 ASP A 123      36.979  13.654  29.712  1.00  1.12           O  
ATOM   1832  OD2 ASP A 123      37.170  13.074  31.747  1.00  1.12           O  
ATOM   1833  H   ASP A 123      35.503  16.089  30.451  1.00  1.12           H  
ATOM   1834  HA  ASP A 123      34.634  14.020  28.935  1.00  1.12           H  
ATOM   1835 1HB  ASP A 123      34.853  14.171  31.962  1.00  1.12           H  
ATOM   1836 2HB  ASP A 123      34.534  12.664  31.127  1.00  1.12           H  
ATOM   1837  N   GLU A 124      32.053  14.857  30.780  1.00  1.06           N  
ATOM   1838  CA  GLU A 124      30.639  14.574  31.006  1.00  1.06           C  
ATOM   1839  C   GLU A 124      29.705  15.107  29.924  1.00  1.06           C  
ATOM   1840  O   GLU A 124      28.499  14.886  30.012  1.00  1.06           O  
ATOM   1841  CB  GLU A 124      30.159  15.124  32.352  1.00  1.06           C  
ATOM   1842  CG  GLU A 124      30.712  14.432  33.603  1.00  1.06           C  
ATOM   1843  CD  GLU A 124      30.105  14.970  34.927  1.00  1.06           C  
ATOM   1844  OE1 GLU A 124      28.929  14.751  35.175  1.00  1.06           O  
ATOM   1845  OE2 GLU A 124      30.814  15.627  35.662  1.00  1.06           O  
ATOM   1846  H   GLU A 124      32.467  15.674  31.196  1.00  1.06           H  
ATOM   1847  HA  GLU A 124      30.519  13.491  31.031  1.00  1.06           H  
ATOM   1848 1HB  GLU A 124      30.433  16.178  32.418  1.00  1.06           H  
ATOM   1849 2HB  GLU A 124      29.100  15.079  32.376  1.00  1.06           H  
ATOM   1850 1HG  GLU A 124      30.506  13.365  33.531  1.00  1.06           H  
ATOM   1851 2HG  GLU A 124      31.794  14.564  33.624  1.00  1.06           H  
ATOM   1852  N   HIS A 125      30.231  15.803  28.919  1.00  1.00           N  
ATOM   1853  CA  HIS A 125      29.381  16.409  27.893  1.00  1.00           C  
ATOM   1854  C   HIS A 125      29.742  16.004  26.469  1.00  1.00           C  
ATOM   1855  O   HIS A 125      30.875  15.610  26.178  1.00  1.00           O  
ATOM   1856  CB  HIS A 125      29.426  17.936  28.018  1.00  1.00           C  
ATOM   1857  CG  HIS A 125      28.836  18.437  29.300  1.00  1.00           C  
ATOM   1858  ND1 HIS A 125      29.522  18.416  30.497  1.00  1.00           N  
ATOM   1859  CD2 HIS A 125      27.621  18.965  29.575  1.00  1.00           C  
ATOM   1860  CE1 HIS A 125      28.748  18.894  31.454  1.00  1.00           C  
ATOM   1861  NE2 HIS A 125      27.594  19.238  30.921  1.00  1.00           N  
ATOM   1862  H   HIS A 125      31.241  15.947  28.876  1.00  1.00           H  
ATOM   1863  HA  HIS A 125      28.353  16.098  28.047  1.00  1.00           H  
ATOM   1864 1HB  HIS A 125      30.459  18.272  27.969  1.00  1.00           H  
ATOM   1865 2HB  HIS A 125      28.889  18.389  27.185  1.00  1.00           H  
ATOM   1866  HD2 HIS A 125      26.812  19.137  28.862  1.00  1.00           H  
ATOM   1867  HE1 HIS A 125      29.020  18.991  32.505  1.00  1.00           H  
ATOM   1868  HE2 HIS A 125      26.811  19.637  31.417  1.00  1.00           H  
ATOM   1869  N   ARG A 126      28.762  16.111  25.570  1.00  0.97           N  
ATOM   1870  CA  ARG A 126      28.982  15.789  24.166  1.00  0.97           C  
ATOM   1871  C   ARG A 126      28.445  16.874  23.255  1.00  0.97           C  
ATOM   1872  O   ARG A 126      27.469  17.546  23.582  1.00  0.97           O  
ATOM   1873  CB  ARG A 126      28.299  14.479  23.806  1.00  0.97           C  
ATOM   1874  CG  ARG A 126      28.817  13.276  24.544  1.00  0.97           C  
ATOM   1875  CD  ARG A 126      30.210  12.942  24.145  1.00  0.97           C  
ATOM   1876  NE  ARG A 126      30.658  11.738  24.792  1.00  0.97           N  
ATOM   1877  CZ  ARG A 126      31.257  11.675  26.007  1.00  0.97           C  
ATOM   1878  NH1 ARG A 126      31.496  12.770  26.709  1.00  0.97           N  
ATOM   1879  NH2 ARG A 126      31.604  10.495  26.497  1.00  0.97           N  
ATOM   1880  H   ARG A 126      27.834  16.387  25.885  1.00  0.97           H  
ATOM   1881  HA  ARG A 126      30.054  15.689  23.989  1.00  0.97           H  
ATOM   1882 1HB  ARG A 126      27.234  14.560  24.019  1.00  0.97           H  
ATOM   1883 2HB  ARG A 126      28.405  14.284  22.748  1.00  0.97           H  
ATOM   1884 1HG  ARG A 126      28.799  13.455  25.608  1.00  0.97           H  
ATOM   1885 2HG  ARG A 126      28.191  12.415  24.317  1.00  0.97           H  
ATOM   1886 1HD  ARG A 126      30.281  12.812  23.071  1.00  0.97           H  
ATOM   1887 2HD  ARG A 126      30.872  13.747  24.444  1.00  0.97           H  
ATOM   1888  HE  ARG A 126      30.489  10.869  24.297  1.00  0.97           H  
ATOM   1889 1HH1 ARG A 126      31.245  13.702  26.355  1.00  0.97           H  
ATOM   1890 2HH1 ARG A 126      31.939  12.707  27.637  1.00  0.97           H  
ATOM   1891 1HH2 ARG A 126      31.420   9.660  25.965  1.00  0.97           H  
ATOM   1892 2HH2 ARG A 126      32.050  10.431  27.402  1.00  0.97           H  
ATOM   1893  N   VAL A 127      29.073  17.048  22.097  1.00  0.95           N  
ATOM   1894  CA  VAL A 127      28.618  18.069  21.153  1.00  0.95           C  
ATOM   1895  C   VAL A 127      27.451  17.553  20.324  1.00  0.95           C  
ATOM   1896  O   VAL A 127      27.504  16.433  19.798  1.00  0.95           O  
ATOM   1897  CB  VAL A 127      29.760  18.515  20.201  1.00  0.95           C  
ATOM   1898  CG1 VAL A 127      29.227  19.561  19.197  1.00  0.95           C  
ATOM   1899  CG2 VAL A 127      30.913  19.075  20.983  1.00  0.95           C  
ATOM   1900  H   VAL A 127      29.873  16.473  21.870  1.00  0.95           H  
ATOM   1901  HA  VAL A 127      28.275  18.935  21.704  1.00  0.95           H  
ATOM   1902  HB  VAL A 127      30.102  17.654  19.633  1.00  0.95           H  
ATOM   1903 1HG1 VAL A 127      30.025  19.864  18.530  1.00  0.95           H  
ATOM   1904 2HG1 VAL A 127      28.415  19.140  18.613  1.00  0.95           H  
ATOM   1905 3HG1 VAL A 127      28.863  20.439  19.741  1.00  0.95           H  
ATOM   1906 1HG2 VAL A 127      31.712  19.367  20.294  1.00  0.95           H  
ATOM   1907 2HG2 VAL A 127      30.597  19.940  21.536  1.00  0.95           H  
ATOM   1908 3HG2 VAL A 127      31.284  18.314  21.668  1.00  0.95           H  
ATOM   1909  N   LEU A 128      26.386  18.359  20.255  1.00  0.94           N  
ATOM   1910  CA  LEU A 128      25.193  18.052  19.471  1.00  0.94           C  
ATOM   1911  C   LEU A 128      25.207  18.780  18.121  1.00  0.94           C  
ATOM   1912  O   LEU A 128      24.786  18.233  17.100  1.00  0.94           O  
ATOM   1913  CB  LEU A 128      23.913  18.520  20.192  1.00  0.94           C  
ATOM   1914  CG  LEU A 128      23.544  17.931  21.559  1.00  0.94           C  
ATOM   1915  CD1 LEU A 128      22.236  18.623  22.005  1.00  0.94           C  
ATOM   1916  CD2 LEU A 128      23.375  16.434  21.456  1.00  0.94           C  
ATOM   1917  H   LEU A 128      26.421  19.244  20.747  1.00  0.94           H  
ATOM   1918  HA  LEU A 128      25.150  16.978  19.294  1.00  0.94           H  
ATOM   1919 1HB  LEU A 128      24.003  19.598  20.338  1.00  0.94           H  
ATOM   1920 2HB  LEU A 128      23.070  18.349  19.528  1.00  0.94           H  
ATOM   1921  HG  LEU A 128      24.325  18.154  22.291  1.00  0.94           H  
ATOM   1922 1HD1 LEU A 128      21.911  18.256  22.952  1.00  0.94           H  
ATOM   1923 2HD1 LEU A 128      22.402  19.696  22.071  1.00  0.94           H  
ATOM   1924 3HD1 LEU A 128      21.459  18.418  21.269  1.00  0.94           H  
ATOM   1925 1HD2 LEU A 128      23.092  16.022  22.424  1.00  0.94           H  
ATOM   1926 2HD2 LEU A 128      22.603  16.242  20.740  1.00  0.94           H  
ATOM   1927 3HD2 LEU A 128      24.309  15.977  21.125  1.00  0.94           H  
ATOM   1928  N   HIS A 129      25.673  20.036  18.134  1.00  0.94           N  
ATOM   1929  CA  HIS A 129      25.618  20.886  16.941  1.00  0.94           C  
ATOM   1930  C   HIS A 129      26.679  22.007  16.983  1.00  0.94           C  
ATOM   1931  O   HIS A 129      26.957  22.569  18.043  1.00  0.94           O  
ATOM   1932  CB  HIS A 129      24.225  21.565  16.842  1.00  0.94           C  
ATOM   1933  CG  HIS A 129      23.916  22.213  15.507  1.00  0.94           C  
ATOM   1934  ND1 HIS A 129      24.637  23.241  15.029  1.00  0.94           N  
ATOM   1935  CD2 HIS A 129      22.932  22.024  14.616  1.00  0.94           C  
ATOM   1936  CE1 HIS A 129      24.174  23.617  13.865  1.00  0.94           C  
ATOM   1937  NE2 HIS A 129      23.142  22.909  13.592  1.00  0.94           N  
ATOM   1938  H   HIS A 129      26.019  20.416  19.014  1.00  0.94           H  
ATOM   1939  HA  HIS A 129      25.789  20.285  16.048  1.00  0.94           H  
ATOM   1940 1HB  HIS A 129      23.447  20.824  17.042  1.00  0.94           H  
ATOM   1941 2HB  HIS A 129      24.145  22.323  17.606  1.00  0.94           H  
ATOM   1942  HD1 HIS A 129      25.440  23.621  15.490  1.00  0.94           H  
ATOM   1943  HD2 HIS A 129      22.096  21.369  14.557  1.00  0.94           H  
ATOM   1944  HE1 HIS A 129      24.659  24.398  13.295  1.00  0.94           H  
ATOM   1945  N   VAL A 130      27.278  22.330  15.832  1.00  0.94           N  
ATOM   1946  CA  VAL A 130      28.197  23.474  15.750  1.00  0.94           C  
ATOM   1947  C   VAL A 130      27.677  24.527  14.759  1.00  0.94           C  
ATOM   1948  O   VAL A 130      27.410  24.206  13.599  1.00  0.94           O  
ATOM   1949  CB  VAL A 130      29.593  23.010  15.311  1.00  0.94           C  
ATOM   1950  CG1 VAL A 130      30.534  24.206  15.200  1.00  0.94           C  
ATOM   1951  CG2 VAL A 130      30.108  22.033  16.298  1.00  0.94           C  
ATOM   1952  H   VAL A 130      27.057  21.808  14.994  1.00  0.94           H  
ATOM   1953  HA  VAL A 130      28.275  23.937  16.734  1.00  0.94           H  
ATOM   1954  HB  VAL A 130      29.535  22.546  14.327  1.00  0.94           H  
ATOM   1955 1HG1 VAL A 130      31.524  23.868  14.889  1.00  0.94           H  
ATOM   1956 2HG1 VAL A 130      30.147  24.912  14.465  1.00  0.94           H  
ATOM   1957 3HG1 VAL A 130      30.604  24.691  16.166  1.00  0.94           H  
ATOM   1958 1HG2 VAL A 130      31.080  21.719  15.999  1.00  0.94           H  
ATOM   1959 2HG2 VAL A 130      30.155  22.513  17.245  1.00  0.94           H  
ATOM   1960 3HG2 VAL A 130      29.448  21.174  16.357  1.00  0.94           H  
ATOM   1961  N   ILE A 131      27.522  25.775  15.219  1.00  0.91           N  
ATOM   1962  CA  ILE A 131      27.036  26.863  14.362  1.00  0.91           C  
ATOM   1963  C   ILE A 131      28.058  27.957  14.116  1.00  0.91           C  
ATOM   1964  O   ILE A 131      28.342  28.732  15.026  1.00  0.91           O  
ATOM   1965  CB  ILE A 131      25.806  27.569  14.981  1.00  0.91           C  
ATOM   1966  CG1 ILE A 131      24.703  26.623  15.151  1.00  0.91           C  
ATOM   1967  CG2 ILE A 131      25.387  28.775  14.150  1.00  0.91           C  
ATOM   1968  CD1 ILE A 131      23.545  27.121  15.884  1.00  0.91           C  
ATOM   1969  H   ILE A 131      27.746  25.966  16.197  1.00  0.91           H  
ATOM   1970  HA  ILE A 131      26.713  26.432  13.420  1.00  0.91           H  
ATOM   1971  HB  ILE A 131      26.070  27.918  15.977  1.00  0.91           H  
ATOM   1972 1HG1 ILE A 131      24.356  26.346  14.176  1.00  0.91           H  
ATOM   1973 2HG1 ILE A 131      25.075  25.762  15.677  1.00  0.91           H  
ATOM   1974 1HG2 ILE A 131      24.541  29.261  14.622  1.00  0.91           H  
ATOM   1975 2HG2 ILE A 131      26.218  29.475  14.085  1.00  0.91           H  
ATOM   1976 3HG2 ILE A 131      25.110  28.449  13.148  1.00  0.91           H  
ATOM   1977 1HD1 ILE A 131      22.811  26.327  15.931  1.00  0.91           H  
ATOM   1978 2HD1 ILE A 131      23.852  27.399  16.870  1.00  0.91           H  
ATOM   1979 3HD1 ILE A 131      23.126  27.980  15.371  1.00  0.91           H  
ATOM   1980  N   PRO A 132      28.666  28.051  12.932  1.00  0.87           N  
ATOM   1981  CA  PRO A 132      29.581  29.112  12.600  1.00  0.87           C  
ATOM   1982  C   PRO A 132      28.862  30.431  12.786  1.00  0.87           C  
ATOM   1983  O   PRO A 132      27.723  30.591  12.337  1.00  0.87           O  
ATOM   1984  CB  PRO A 132      29.943  28.802  11.143  1.00  0.87           C  
ATOM   1985  CG  PRO A 132      29.728  27.301  11.030  1.00  0.87           C  
ATOM   1986  CD  PRO A 132      28.524  27.016  11.903  1.00  0.87           C  
ATOM   1987  HA  PRO A 132      30.454  29.078  13.244  1.00  0.87           H  
ATOM   1988 1HB  PRO A 132      29.309  29.390  10.462  1.00  0.87           H  
ATOM   1989 2HB  PRO A 132      30.986  29.097  10.948  1.00  0.87           H  
ATOM   1990 1HG  PRO A 132      29.582  27.004   9.981  1.00  0.87           H  
ATOM   1991 2HG  PRO A 132      30.616  26.775  11.389  1.00  0.87           H  
ATOM   1992 1HD  PRO A 132      27.586  27.141  11.343  1.00  0.87           H  
ATOM   1993 2HD  PRO A 132      28.636  26.012  12.330  1.00  0.87           H  
ATOM   1994  N   GLN A 133      29.542  31.384  13.389  1.00  0.82           N  
ATOM   1995  CA  GLN A 133      29.010  32.715  13.614  1.00  0.82           C  
ATOM   1996  C   GLN A 133      29.654  33.689  12.648  1.00  0.82           C  
ATOM   1997  O   GLN A 133      28.978  34.516  12.032  1.00  0.82           O  
ATOM   1998  CB  GLN A 133      29.263  33.122  15.064  1.00  0.82           C  
ATOM   1999  CG  GLN A 133      28.494  32.301  16.092  1.00  0.82           C  
ATOM   2000  CD  GLN A 133      28.936  32.592  17.509  1.00  0.82           C  
ATOM   2001  OE1 GLN A 133      30.125  32.824  17.720  1.00  0.82           O  
ATOM   2002  NE2 GLN A 133      28.023  32.571  18.477  1.00  0.82           N  
ATOM   2003  H   GLN A 133      30.469  31.175  13.741  1.00  0.82           H  
ATOM   2004  HA  GLN A 133      27.942  32.699  13.428  1.00  0.82           H  
ATOM   2005 1HB  GLN A 133      30.329  33.022  15.285  1.00  0.82           H  
ATOM   2006 2HB  GLN A 133      29.003  34.155  15.189  1.00  0.82           H  
ATOM   2007 1HG  GLN A 133      27.430  32.527  16.020  1.00  0.82           H  
ATOM   2008 2HG  GLN A 133      28.663  31.240  15.898  1.00  0.82           H  
ATOM   2009 1HE2 GLN A 133      28.332  32.681  19.442  1.00  0.82           H  
ATOM   2010 2HE2 GLN A 133      27.037  32.377  18.261  1.00  0.82           H  
ATOM   2011  N   GLU A 134      30.976  33.571  12.515  1.00  0.77           N  
ATOM   2012  CA  GLU A 134      31.740  34.407  11.585  1.00  0.77           C  
ATOM   2013  C   GLU A 134      33.102  33.809  11.266  1.00  0.77           C  
ATOM   2014  O   GLU A 134      33.665  33.032  12.042  1.00  0.77           O  
ATOM   2015  CB  GLU A 134      31.899  35.844  12.094  1.00  0.77           C  
ATOM   2016  CG  GLU A 134      32.666  36.008  13.391  1.00  0.77           C  
ATOM   2017  CD  GLU A 134      32.754  37.462  13.820  1.00  0.77           C  
ATOM   2018  OE1 GLU A 134      32.262  38.306  13.100  1.00  0.77           O  
ATOM   2019  OE2 GLU A 134      33.289  37.721  14.873  1.00  0.77           O  
ATOM   2020  H   GLU A 134      31.455  32.866  13.074  1.00  0.77           H  
ATOM   2021  HA  GLU A 134      31.188  34.459  10.643  1.00  0.77           H  
ATOM   2022 1HB  GLU A 134      32.416  36.434  11.331  1.00  0.77           H  
ATOM   2023 2HB  GLU A 134      30.917  36.294  12.233  1.00  0.77           H  
ATOM   2024 1HG  GLU A 134      32.163  35.436  14.173  1.00  0.77           H  
ATOM   2025 2HG  GLU A 134      33.669  35.602  13.264  1.00  0.77           H  
ATOM   2026  N   TYR A 135      33.666  34.239  10.152  1.00  0.74           N  
ATOM   2027  CA  TYR A 135      34.988  33.820   9.738  1.00  0.74           C  
ATOM   2028  C   TYR A 135      35.944  34.984   9.629  1.00  0.74           C  
ATOM   2029  O   TYR A 135      35.549  36.153   9.477  1.00  0.74           O  
ATOM   2030  CB  TYR A 135      34.928  33.108   8.388  1.00  0.74           C  
ATOM   2031  CG  TYR A 135      34.142  31.847   8.389  1.00  0.74           C  
ATOM   2032  CD1 TYR A 135      32.766  31.895   8.256  1.00  0.74           C  
ATOM   2033  CD2 TYR A 135      34.789  30.634   8.497  1.00  0.74           C  
ATOM   2034  CE1 TYR A 135      32.038  30.735   8.240  1.00  0.74           C  
ATOM   2035  CE2 TYR A 135      34.062  29.470   8.482  1.00  0.74           C  
ATOM   2036  CZ  TYR A 135      32.683  29.520   8.354  1.00  0.74           C  
ATOM   2037  OH  TYR A 135      31.939  28.368   8.332  1.00  0.74           O  
ATOM   2038  H   TYR A 135      33.155  34.861   9.534  1.00  0.74           H  
ATOM   2039  HA  TYR A 135      35.388  33.140  10.480  1.00  0.74           H  
ATOM   2040 1HB  TYR A 135      34.493  33.775   7.644  1.00  0.74           H  
ATOM   2041 2HB  TYR A 135      35.944  32.873   8.060  1.00  0.74           H  
ATOM   2042  HD1 TYR A 135      32.259  32.858   8.162  1.00  0.74           H  
ATOM   2043  HD2 TYR A 135      35.880  30.605   8.594  1.00  0.74           H  
ATOM   2044  HE1 TYR A 135      30.952  30.779   8.132  1.00  0.74           H  
ATOM   2045  HE2 TYR A 135      34.575  28.511   8.572  1.00  0.74           H  
ATOM   2046  HH  TYR A 135      31.009  28.594   8.241  1.00  0.74           H  
ATOM   2047  N   ALA A 136      37.225  34.655   9.679  1.00  0.72           N  
ATOM   2048  CA  ALA A 136      38.218  35.666   9.421  1.00  0.72           C  
ATOM   2049  C   ALA A 136      39.327  35.109   8.561  1.00  0.72           C  
ATOM   2050  O   ALA A 136      39.726  33.950   8.695  1.00  0.72           O  
ATOM   2051  CB  ALA A 136      38.799  36.218  10.716  1.00  0.72           C  
ATOM   2052  H   ALA A 136      37.486  33.688   9.868  1.00  0.72           H  
ATOM   2053  HA  ALA A 136      37.728  36.450   8.868  1.00  0.72           H  
ATOM   2054 1HB  ALA A 136      39.523  36.993  10.485  1.00  0.72           H  
ATOM   2055 2HB  ALA A 136      38.004  36.636  11.323  1.00  0.72           H  
ATOM   2056 3HB  ALA A 136      39.290  35.434  11.266  1.00  0.72           H  
ATOM   2057  N   ILE A 137      39.831  35.949   7.674  1.00  0.72           N  
ATOM   2058  CA  ILE A 137      40.939  35.543   6.814  1.00  0.72           C  
ATOM   2059  C   ILE A 137      42.091  36.494   7.016  1.00  0.72           C  
ATOM   2060  O   ILE A 137      41.921  37.707   6.932  1.00  0.72           O  
ATOM   2061  CB  ILE A 137      40.552  35.479   5.330  1.00  0.72           C  
ATOM   2062  CG1 ILE A 137      39.433  34.493   5.086  1.00  0.72           C  
ATOM   2063  CG2 ILE A 137      41.747  35.048   4.518  1.00  0.72           C  
ATOM   2064  CD1 ILE A 137      38.971  34.576   3.680  1.00  0.72           C  
ATOM   2065  H   ILE A 137      39.438  36.894   7.641  1.00  0.72           H  
ATOM   2066  HA  ILE A 137      41.268  34.552   7.107  1.00  0.72           H  
ATOM   2067  HB  ILE A 137      40.217  36.459   4.994  1.00  0.72           H  
ATOM   2068 1HG1 ILE A 137      39.785  33.478   5.286  1.00  0.72           H  
ATOM   2069 2HG1 ILE A 137      38.593  34.707   5.742  1.00  0.72           H  
ATOM   2070 1HG2 ILE A 137      41.472  35.008   3.472  1.00  0.72           H  
ATOM   2071 2HG2 ILE A 137      42.558  35.758   4.646  1.00  0.72           H  
ATOM   2072 3HG2 ILE A 137      42.079  34.060   4.846  1.00  0.72           H  
ATOM   2073 1HD1 ILE A 137      38.190  33.889   3.493  1.00  0.72           H  
ATOM   2074 2HD1 ILE A 137      38.618  35.580   3.488  1.00  0.72           H  
ATOM   2075 3HD1 ILE A 137      39.805  34.349   3.007  1.00  0.72           H  
ATOM   2076  N   ASP A 138      43.256  35.953   7.346  1.00  0.75           N  
ATOM   2077  CA  ASP A 138      44.444  36.759   7.640  1.00  0.75           C  
ATOM   2078  C   ASP A 138      44.097  37.788   8.721  1.00  0.75           C  
ATOM   2079  O   ASP A 138      44.533  38.938   8.680  1.00  0.75           O  
ATOM   2080  CB  ASP A 138      44.942  37.474   6.383  1.00  0.75           C  
ATOM   2081  CG  ASP A 138      45.288  36.510   5.272  1.00  0.75           C  
ATOM   2082  OD1 ASP A 138      45.392  35.323   5.538  1.00  0.75           O  
ATOM   2083  OD2 ASP A 138      45.465  36.940   4.164  1.00  0.75           O  
ATOM   2084  H   ASP A 138      43.318  34.936   7.373  1.00  0.75           H  
ATOM   2085  HA  ASP A 138      45.231  36.106   8.020  1.00  0.75           H  
ATOM   2086 1HB  ASP A 138      44.190  38.179   6.025  1.00  0.75           H  
ATOM   2087 2HB  ASP A 138      45.832  38.054   6.630  1.00  0.75           H  
ATOM   2088  N   TYR A 139      43.296  37.332   9.683  1.00  0.78           N  
ATOM   2089  CA  TYR A 139      42.765  38.069  10.826  1.00  0.78           C  
ATOM   2090  C   TYR A 139      41.756  39.180  10.465  1.00  0.78           C  
ATOM   2091  O   TYR A 139      41.376  39.975  11.328  1.00  0.78           O  
ATOM   2092  CB  TYR A 139      43.908  38.647  11.663  1.00  0.78           C  
ATOM   2093  CG  TYR A 139      44.942  37.607  12.090  1.00  0.78           C  
ATOM   2094  CD1 TYR A 139      46.181  37.560  11.461  1.00  0.78           C  
ATOM   2095  CD2 TYR A 139      44.650  36.705  13.105  1.00  0.78           C  
ATOM   2096  CE1 TYR A 139      47.119  36.627  11.848  1.00  0.78           C  
ATOM   2097  CE2 TYR A 139      45.591  35.773  13.494  1.00  0.78           C  
ATOM   2098  CZ  TYR A 139      46.825  35.735  12.869  1.00  0.78           C  
ATOM   2099  OH  TYR A 139      47.775  34.817  13.261  1.00  0.78           O  
ATOM   2100  H   TYR A 139      43.018  36.366   9.602  1.00  0.78           H  
ATOM   2101  HA  TYR A 139      42.229  37.354  11.454  1.00  0.78           H  
ATOM   2102 1HB  TYR A 139      44.416  39.438  11.115  1.00  0.78           H  
ATOM   2103 2HB  TYR A 139      43.494  39.096  12.565  1.00  0.78           H  
ATOM   2104  HD1 TYR A 139      46.412  38.267  10.661  1.00  0.78           H  
ATOM   2105  HD2 TYR A 139      43.678  36.736  13.599  1.00  0.78           H  
ATOM   2106  HE1 TYR A 139      48.091  36.597  11.356  1.00  0.78           H  
ATOM   2107  HE2 TYR A 139      45.360  35.069  14.294  1.00  0.78           H  
ATOM   2108  HH  TYR A 139      47.429  34.287  13.985  1.00  0.78           H  
ATOM   2109  N   GLN A 140      41.254  39.204   9.225  1.00  0.82           N  
ATOM   2110  CA  GLN A 140      40.189  40.140   8.870  1.00  0.82           C  
ATOM   2111  C   GLN A 140      38.849  39.554   9.220  1.00  0.82           C  
ATOM   2112  O   GLN A 140      38.439  38.567   8.617  1.00  0.82           O  
ATOM   2113  CB  GLN A 140      40.179  40.478   7.382  1.00  0.82           C  
ATOM   2114  CG  GLN A 140      38.989  41.375   6.971  1.00  0.82           C  
ATOM   2115  CD  GLN A 140      39.016  42.771   7.586  1.00  0.82           C  
ATOM   2116  OE1 GLN A 140      39.949  43.552   7.348  1.00  0.82           O  
ATOM   2117  NE2 GLN A 140      37.983  43.100   8.379  1.00  0.82           N  
ATOM   2118  H   GLN A 140      41.608  38.580   8.510  1.00  0.82           H  
ATOM   2119  HA  GLN A 140      40.320  41.058   9.441  1.00  0.82           H  
ATOM   2120 1HB  GLN A 140      41.109  40.979   7.114  1.00  0.82           H  
ATOM   2121 2HB  GLN A 140      40.125  39.557   6.801  1.00  0.82           H  
ATOM   2122 1HG  GLN A 140      38.990  41.483   5.888  1.00  0.82           H  
ATOM   2123 2HG  GLN A 140      38.063  40.889   7.293  1.00  0.82           H  
ATOM   2124 1HE2 GLN A 140      37.947  44.003   8.803  1.00  0.82           H  
ATOM   2125 2HE2 GLN A 140      37.215  42.430   8.562  1.00  0.82           H  
ATOM   2126  N   GLU A 141      38.196  40.163  10.198  1.00  0.86           N  
ATOM   2127  CA  GLU A 141      36.934  39.711  10.774  1.00  0.86           C  
ATOM   2128  C   GLU A 141      35.683  40.178  10.038  1.00  0.86           C  
ATOM   2129  O   GLU A 141      35.713  41.157   9.279  1.00  0.86           O  
ATOM   2130  CB  GLU A 141      36.864  40.171  12.234  1.00  0.86           C  
ATOM   2131  CG  GLU A 141      37.935  39.541  13.134  1.00  0.86           C  
ATOM   2132  CD  GLU A 141      37.870  40.021  14.573  1.00  0.86           C  
ATOM   2133  OE1 GLU A 141      37.224  41.012  14.821  1.00  0.86           O  
ATOM   2134  OE2 GLU A 141      38.456  39.386  15.422  1.00  0.86           O  
ATOM   2135  H   GLU A 141      38.635  40.978  10.606  1.00  0.86           H  
ATOM   2136  HA  GLU A 141      36.930  38.624  10.753  1.00  0.86           H  
ATOM   2137 1HB  GLU A 141      36.976  41.253  12.282  1.00  0.86           H  
ATOM   2138 2HB  GLU A 141      35.886  39.921  12.650  1.00  0.86           H  
ATOM   2139 1HG  GLU A 141      37.810  38.459  13.118  1.00  0.86           H  
ATOM   2140 2HG  GLU A 141      38.919  39.769  12.721  1.00  0.86           H  
ATOM   2141  N   GLY A 142      34.571  39.478  10.309  1.00  0.86           N  
ATOM   2142  CA  GLY A 142      33.249  39.841   9.797  1.00  0.86           C  
ATOM   2143  C   GLY A 142      32.833  39.137   8.506  1.00  0.86           C  
ATOM   2144  O   GLY A 142      31.886  39.566   7.844  1.00  0.86           O  
ATOM   2145  H   GLY A 142      34.640  38.673  10.922  1.00  0.86           H  
ATOM   2146 1HA  GLY A 142      32.512  39.619  10.572  1.00  0.86           H  
ATOM   2147 2HA  GLY A 142      33.215  40.918   9.644  1.00  0.86           H  
ATOM   2148  N   ILE A 143      33.532  38.080   8.125  1.00  0.84           N  
ATOM   2149  CA  ILE A 143      33.206  37.373   6.898  1.00  0.84           C  
ATOM   2150  C   ILE A 143      32.177  36.273   7.160  1.00  0.84           C  
ATOM   2151  O   ILE A 143      32.363  35.429   8.029  1.00  0.84           O  
ATOM   2152  CB  ILE A 143      34.501  36.780   6.319  1.00  0.84           C  
ATOM   2153  CG1 ILE A 143      35.490  37.895   5.991  1.00  0.84           C  
ATOM   2154  CG2 ILE A 143      34.230  35.913   5.119  1.00  0.84           C  
ATOM   2155  CD1 ILE A 143      36.867  37.376   5.681  1.00  0.84           C  
ATOM   2156  H   ILE A 143      34.298  37.720   8.694  1.00  0.84           H  
ATOM   2157  HA  ILE A 143      32.788  38.081   6.185  1.00  0.84           H  
ATOM   2158  HB  ILE A 143      34.970  36.167   7.072  1.00  0.84           H  
ATOM   2159 1HG1 ILE A 143      35.125  38.461   5.137  1.00  0.84           H  
ATOM   2160 2HG1 ILE A 143      35.570  38.569   6.852  1.00  0.84           H  
ATOM   2161 1HG2 ILE A 143      35.170  35.509   4.772  1.00  0.84           H  
ATOM   2162 2HG2 ILE A 143      33.569  35.107   5.410  1.00  0.84           H  
ATOM   2163 3HG2 ILE A 143      33.769  36.501   4.326  1.00  0.84           H  
ATOM   2164 1HD1 ILE A 143      37.534  38.211   5.466  1.00  0.84           H  
ATOM   2165 2HD1 ILE A 143      37.243  36.829   6.540  1.00  0.84           H  
ATOM   2166 3HD1 ILE A 143      36.823  36.715   4.824  1.00  0.84           H  
ATOM   2167  N   LYS A 144      31.061  36.269   6.438  1.00  0.81           N  
ATOM   2168  CA  LYS A 144      30.081  35.204   6.679  1.00  0.81           C  
ATOM   2169  C   LYS A 144      30.397  33.932   5.903  1.00  0.81           C  
ATOM   2170  O   LYS A 144      30.048  32.828   6.323  1.00  0.81           O  
ATOM   2171  CB  LYS A 144      28.678  35.645   6.313  1.00  0.81           C  
ATOM   2172  CG  LYS A 144      28.071  36.698   7.204  1.00  0.81           C  
ATOM   2173  CD  LYS A 144      26.658  36.982   6.745  1.00  0.81           C  
ATOM   2174  CE  LYS A 144      25.952  37.997   7.616  1.00  0.81           C  
ATOM   2175  NZ  LYS A 144      24.588  38.239   7.118  1.00  0.81           N  
ATOM   2176  H   LYS A 144      30.895  36.988   5.747  1.00  0.81           H  
ATOM   2177  HA  LYS A 144      30.095  34.956   7.741  1.00  0.81           H  
ATOM   2178 1HB  LYS A 144      28.676  36.031   5.294  1.00  0.81           H  
ATOM   2179 2HB  LYS A 144      28.017  34.779   6.330  1.00  0.81           H  
ATOM   2180 1HG  LYS A 144      28.055  36.345   8.238  1.00  0.81           H  
ATOM   2181 2HG  LYS A 144      28.666  37.612   7.154  1.00  0.81           H  
ATOM   2182 1HD  LYS A 144      26.674  37.353   5.721  1.00  0.81           H  
ATOM   2183 2HD  LYS A 144      26.078  36.059   6.766  1.00  0.81           H  
ATOM   2184 1HE  LYS A 144      25.895  37.627   8.638  1.00  0.81           H  
ATOM   2185 2HE  LYS A 144      26.505  38.935   7.607  1.00  0.81           H  
ATOM   2186 1HZ  LYS A 144      24.062  38.902   7.683  1.00  0.81           H  
ATOM   2187 2HZ  LYS A 144      24.621  38.582   6.181  1.00  0.81           H  
ATOM   2188 3HZ  LYS A 144      24.024  37.379   7.133  1.00  0.81           H  
ATOM   2189  N   ASN A 145      31.039  34.105   4.758  1.00  0.76           N  
ATOM   2190  CA  ASN A 145      31.363  33.007   3.868  1.00  0.76           C  
ATOM   2191  C   ASN A 145      32.664  33.322   3.126  1.00  0.76           C  
ATOM   2192  O   ASN A 145      32.642  34.076   2.159  1.00  0.76           O  
ATOM   2193  CB  ASN A 145      30.253  32.751   2.875  1.00  0.76           C  
ATOM   2194  CG  ASN A 145      30.521  31.518   2.024  1.00  0.76           C  
ATOM   2195  OD1 ASN A 145      31.668  31.093   1.801  1.00  0.76           O  
ATOM   2196  ND2 ASN A 145      29.455  30.928   1.536  1.00  0.76           N  
ATOM   2197  H   ASN A 145      31.303  35.041   4.496  1.00  0.76           H  
ATOM   2198  HA  ASN A 145      31.452  32.112   4.467  1.00  0.76           H  
ATOM   2199 1HB  ASN A 145      29.310  32.614   3.409  1.00  0.76           H  
ATOM   2200 2HB  ASN A 145      30.139  33.615   2.220  1.00  0.76           H  
ATOM   2201 1HD2 ASN A 145      29.553  30.109   0.968  1.00  0.76           H  
ATOM   2202 2HD2 ASN A 145      28.545  31.294   1.734  1.00  0.76           H  
ATOM   2203  N   PRO A 146      33.804  32.768   3.558  1.00  0.71           N  
ATOM   2204  CA  PRO A 146      35.134  33.041   3.067  1.00  0.71           C  
ATOM   2205  C   PRO A 146      35.451  32.356   1.746  1.00  0.71           C  
ATOM   2206  O   PRO A 146      36.542  32.546   1.214  1.00  0.71           O  
ATOM   2207  CB  PRO A 146      35.994  32.467   4.181  1.00  0.71           C  
ATOM   2208  CG  PRO A 146      35.196  31.360   4.724  1.00  0.71           C  
ATOM   2209  CD  PRO A 146      33.776  31.792   4.645  1.00  0.71           C  
ATOM   2210  HA  PRO A 146      35.272  34.116   2.968  1.00  0.71           H  
ATOM   2211 1HB  PRO A 146      36.939  32.113   3.775  1.00  0.71           H  
ATOM   2212 2HB  PRO A 146      36.225  33.242   4.930  1.00  0.71           H  
ATOM   2213 1HG  PRO A 146      35.388  30.505   4.086  1.00  0.71           H  
ATOM   2214 2HG  PRO A 146      35.518  31.096   5.731  1.00  0.71           H  
ATOM   2215 1HD  PRO A 146      33.186  30.900   4.374  1.00  0.71           H  
ATOM   2216 2HD  PRO A 146      33.454  32.259   5.577  1.00  0.71           H  
ATOM   2217  N   VAL A 147      34.562  31.509   1.249  1.00  0.68           N  
ATOM   2218  CA  VAL A 147      34.921  30.748   0.068  1.00  0.68           C  
ATOM   2219  C   VAL A 147      35.140  31.685  -1.110  1.00  0.68           C  
ATOM   2220  O   VAL A 147      34.323  32.567  -1.382  1.00  0.68           O  
ATOM   2221  CB  VAL A 147      33.849  29.689  -0.242  1.00  0.68           C  
ATOM   2222  CG1 VAL A 147      34.156  28.977  -1.545  1.00  0.68           C  
ATOM   2223  CG2 VAL A 147      33.813  28.703   0.906  1.00  0.68           C  
ATOM   2224  H   VAL A 147      33.634  31.389   1.654  1.00  0.68           H  
ATOM   2225  HA  VAL A 147      35.851  30.224   0.272  1.00  0.68           H  
ATOM   2226  HB  VAL A 147      32.880  30.172  -0.349  1.00  0.68           H  
ATOM   2227 1HG1 VAL A 147      33.385  28.233  -1.738  1.00  0.68           H  
ATOM   2228 2HG1 VAL A 147      34.175  29.697  -2.361  1.00  0.68           H  
ATOM   2229 3HG1 VAL A 147      35.123  28.487  -1.468  1.00  0.68           H  
ATOM   2230 1HG2 VAL A 147      33.052  27.946   0.719  1.00  0.68           H  
ATOM   2231 2HG2 VAL A 147      34.784  28.228   1.008  1.00  0.68           H  
ATOM   2232 3HG2 VAL A 147      33.573  29.245   1.812  1.00  0.68           H  
ATOM   2233  N   GLY A 148      36.263  31.503  -1.801  1.00  0.66           N  
ATOM   2234  CA  GLY A 148      36.629  32.350  -2.931  1.00  0.66           C  
ATOM   2235  C   GLY A 148      37.544  33.515  -2.537  1.00  0.66           C  
ATOM   2236  O   GLY A 148      38.001  34.269  -3.396  1.00  0.66           O  
ATOM   2237  H   GLY A 148      36.882  30.741  -1.527  1.00  0.66           H  
ATOM   2238 1HA  GLY A 148      37.127  31.742  -3.687  1.00  0.66           H  
ATOM   2239 2HA  GLY A 148      35.725  32.742  -3.391  1.00  0.66           H  
ATOM   2240  N   LEU A 149      37.801  33.688  -1.242  1.00  0.65           N  
ATOM   2241  CA  LEU A 149      38.673  34.768  -0.791  1.00  0.65           C  
ATOM   2242  C   LEU A 149      40.071  34.209  -0.530  1.00  0.65           C  
ATOM   2243  O   LEU A 149      40.209  33.168   0.106  1.00  0.65           O  
ATOM   2244  CB  LEU A 149      38.129  35.397   0.498  1.00  0.65           C  
ATOM   2245  CG  LEU A 149      36.934  36.379   0.381  1.00  0.65           C  
ATOM   2246  CD1 LEU A 149      35.699  35.648  -0.155  1.00  0.65           C  
ATOM   2247  CD2 LEU A 149      36.635  36.955   1.762  1.00  0.65           C  
ATOM   2248  H   LEU A 149      37.369  33.081  -0.544  1.00  0.65           H  
ATOM   2249  HA  LEU A 149      38.737  35.530  -1.567  1.00  0.65           H  
ATOM   2250 1HB  LEU A 149      37.818  34.599   1.145  1.00  0.65           H  
ATOM   2251 2HB  LEU A 149      38.949  35.932   0.981  1.00  0.65           H  
ATOM   2252  HG  LEU A 149      37.186  37.182  -0.311  1.00  0.65           H  
ATOM   2253 1HD1 LEU A 149      34.868  36.346  -0.228  1.00  0.65           H  
ATOM   2254 2HD1 LEU A 149      35.899  35.239  -1.132  1.00  0.65           H  
ATOM   2255 3HD1 LEU A 149      35.426  34.848   0.514  1.00  0.65           H  
ATOM   2256 1HD2 LEU A 149      35.797  37.648   1.698  1.00  0.65           H  
ATOM   2257 2HD2 LEU A 149      36.379  36.146   2.439  1.00  0.65           H  
ATOM   2258 3HD2 LEU A 149      37.512  37.480   2.138  1.00  0.65           H  
ATOM   2259  N   SER A 150      41.099  34.877  -1.046  1.00  0.64           N  
ATOM   2260  CA  SER A 150      42.497  34.448  -0.876  1.00  0.64           C  
ATOM   2261  C   SER A 150      43.035  34.793   0.501  1.00  0.64           C  
ATOM   2262  O   SER A 150      42.391  35.541   1.237  1.00  0.64           O  
ATOM   2263  CB  SER A 150      43.354  35.077  -1.943  1.00  0.64           C  
ATOM   2264  OG  SER A 150      43.433  36.464  -1.763  1.00  0.64           O  
ATOM   2265  H   SER A 150      40.912  35.719  -1.575  1.00  0.64           H  
ATOM   2266  HA  SER A 150      42.561  33.370  -0.975  1.00  0.64           H  
ATOM   2267 1HB  SER A 150      44.351  34.644  -1.912  1.00  0.64           H  
ATOM   2268 2HB  SER A 150      42.932  34.853  -2.923  1.00  0.64           H  
ATOM   2269  HG  SER A 150      43.870  36.588  -0.913  1.00  0.64           H  
ATOM   2270  N   GLY A 151      44.209  34.247   0.843  1.00  0.64           N  
ATOM   2271  CA  GLY A 151      44.834  34.520   2.143  1.00  0.64           C  
ATOM   2272  C   GLY A 151      45.789  33.410   2.571  1.00  0.64           C  
ATOM   2273  O   GLY A 151      45.990  32.440   1.845  1.00  0.64           O  
ATOM   2274  H   GLY A 151      44.700  33.647   0.174  1.00  0.64           H  
ATOM   2275 1HA  GLY A 151      45.374  35.467   2.099  1.00  0.64           H  
ATOM   2276 2HA  GLY A 151      44.064  34.641   2.900  1.00  0.64           H  
ATOM   2277  N   VAL A 152      46.378  33.558   3.758  1.00  0.63           N  
ATOM   2278  CA  VAL A 152      47.335  32.583   4.280  1.00  0.63           C  
ATOM   2279  C   VAL A 152      46.839  31.902   5.562  1.00  0.63           C  
ATOM   2280  O   VAL A 152      47.352  30.855   5.971  1.00  0.63           O  
ATOM   2281  CB  VAL A 152      48.705  33.242   4.528  1.00  0.63           C  
ATOM   2282  CG1 VAL A 152      49.275  33.750   3.203  1.00  0.63           C  
ATOM   2283  CG2 VAL A 152      48.566  34.402   5.512  1.00  0.63           C  
ATOM   2284  H   VAL A 152      46.136  34.373   4.320  1.00  0.63           H  
ATOM   2285  HA  VAL A 152      47.482  31.822   3.517  1.00  0.63           H  
ATOM   2286  HB  VAL A 152      49.388  32.496   4.926  1.00  0.63           H  
ATOM   2287 1HG1 VAL A 152      50.252  34.200   3.373  1.00  0.63           H  
ATOM   2288 2HG1 VAL A 152      49.377  32.915   2.509  1.00  0.63           H  
ATOM   2289 3HG1 VAL A 152      48.604  34.494   2.778  1.00  0.63           H  
ATOM   2290 1HG2 VAL A 152      49.539  34.857   5.680  1.00  0.63           H  
ATOM   2291 2HG2 VAL A 152      47.886  35.146   5.094  1.00  0.63           H  
ATOM   2292 3HG2 VAL A 152      48.169  34.053   6.447  1.00  0.63           H  
ATOM   2293  N   ARG A 153      45.831  32.478   6.211  1.00  0.62           N  
ATOM   2294  CA  ARG A 153      45.263  31.835   7.406  1.00  0.62           C  
ATOM   2295  C   ARG A 153      43.747  31.986   7.462  1.00  0.62           C  
ATOM   2296  O   ARG A 153      43.230  33.076   7.214  1.00  0.62           O  
ATOM   2297  CB  ARG A 153      45.808  32.440   8.702  1.00  0.62           C  
ATOM   2298  CG  ARG A 153      47.328  32.304   8.993  1.00  0.62           C  
ATOM   2299  CD  ARG A 153      47.758  30.918   9.299  1.00  0.62           C  
ATOM   2300  NE  ARG A 153      49.155  30.864   9.678  1.00  0.62           N  
ATOM   2301  CZ  ARG A 153      50.183  30.794   8.806  1.00  0.62           C  
ATOM   2302  NH1 ARG A 153      49.952  30.766   7.511  1.00  0.62           N  
ATOM   2303  NH2 ARG A 153      51.428  30.753   9.257  1.00  0.62           N  
ATOM   2304  H   ARG A 153      45.483  33.382   5.875  1.00  0.62           H  
ATOM   2305  HA  ARG A 153      45.495  30.773   7.380  1.00  0.62           H  
ATOM   2306 1HB  ARG A 153      45.576  33.504   8.720  1.00  0.62           H  
ATOM   2307 2HB  ARG A 153      45.277  31.985   9.526  1.00  0.62           H  
ATOM   2308 1HG  ARG A 153      47.903  32.636   8.148  1.00  0.62           H  
ATOM   2309 2HG  ARG A 153      47.575  32.927   9.856  1.00  0.62           H  
ATOM   2310 1HD  ARG A 153      47.163  30.479  10.091  1.00  0.62           H  
ATOM   2311 2HD  ARG A 153      47.651  30.334   8.412  1.00  0.62           H  
ATOM   2312  HE  ARG A 153      49.376  30.885  10.664  1.00  0.62           H  
ATOM   2313 1HH1 ARG A 153      48.988  30.796   7.156  1.00  0.62           H  
ATOM   2314 2HH1 ARG A 153      50.720  30.713   6.858  1.00  0.62           H  
ATOM   2315 1HH2 ARG A 153      51.607  30.776  10.253  1.00  0.62           H  
ATOM   2316 2HH2 ARG A 153      52.200  30.702   8.608  1.00  0.62           H  
ATOM   2317  N   MET A 154      43.024  30.948   7.900  1.00  0.62           N  
ATOM   2318  CA  MET A 154      41.586  31.140   8.105  1.00  0.62           C  
ATOM   2319  C   MET A 154      41.122  30.684   9.483  1.00  0.62           C  
ATOM   2320  O   MET A 154      41.493  29.616   9.978  1.00  0.62           O  
ATOM   2321  CB  MET A 154      40.763  30.478   7.015  1.00  0.62           C  
ATOM   2322  CG  MET A 154      39.276  30.734   7.176  1.00  0.62           C  
ATOM   2323  SD  MET A 154      38.380  30.229   5.794  1.00  0.62           S  
ATOM   2324  CE  MET A 154      38.501  28.508   5.901  1.00  0.62           C  
ATOM   2325  H   MET A 154      43.440  30.029   8.057  1.00  0.62           H  
ATOM   2326  HA  MET A 154      41.375  32.204   8.053  1.00  0.62           H  
ATOM   2327 1HB  MET A 154      41.064  30.861   6.044  1.00  0.62           H  
ATOM   2328 2HB  MET A 154      40.938  29.401   7.026  1.00  0.62           H  
ATOM   2329 1HG  MET A 154      38.883  30.220   8.050  1.00  0.62           H  
ATOM   2330 2HG  MET A 154      39.112  31.804   7.316  1.00  0.62           H  
ATOM   2331 1HE  MET A 154      37.986  28.073   5.062  1.00  0.62           H  
ATOM   2332 2HE  MET A 154      39.543  28.206   5.885  1.00  0.62           H  
ATOM   2333 3HE  MET A 154      38.040  28.177   6.820  1.00  0.62           H  
ATOM   2334  N   GLN A 155      40.285  31.518  10.093  1.00  0.62           N  
ATOM   2335  CA  GLN A 155      39.726  31.284  11.418  1.00  0.62           C  
ATOM   2336  C   GLN A 155      38.213  31.228  11.383  1.00  0.62           C  
ATOM   2337  O   GLN A 155      37.576  31.867  10.538  1.00  0.62           O  
ATOM   2338  CB  GLN A 155      40.098  32.426  12.371  1.00  0.62           C  
ATOM   2339  CG  GLN A 155      41.544  32.612  12.671  1.00  0.62           C  
ATOM   2340  CD  GLN A 155      41.798  33.874  13.496  1.00  0.62           C  
ATOM   2341  OE1 GLN A 155      41.663  34.994  12.984  1.00  0.62           O  
ATOM   2342  NE2 GLN A 155      42.151  33.711  14.769  1.00  0.62           N  
ATOM   2343  H   GLN A 155      40.034  32.378   9.610  1.00  0.62           H  
ATOM   2344  HA  GLN A 155      40.101  30.341  11.792  1.00  0.62           H  
ATOM   2345 1HB  GLN A 155      39.724  33.350  11.968  1.00  0.62           H  
ATOM   2346 2HB  GLN A 155      39.591  32.262  13.321  1.00  0.62           H  
ATOM   2347 1HG  GLN A 155      41.857  31.766  13.262  1.00  0.62           H  
ATOM   2348 2HG  GLN A 155      42.111  32.669  11.746  1.00  0.62           H  
ATOM   2349 1HE2 GLN A 155      42.322  34.509  15.347  1.00  0.62           H  
ATOM   2350 2HE2 GLN A 155      42.234  32.791  15.158  1.00  0.62           H  
ATOM   2351  N   ALA A 156      37.619  30.546  12.360  1.00  0.63           N  
ATOM   2352  CA  ALA A 156      36.160  30.611  12.466  1.00  0.63           C  
ATOM   2353  C   ALA A 156      35.711  30.608  13.883  1.00  0.63           C  
ATOM   2354  O   ALA A 156      36.132  29.770  14.684  1.00  0.63           O  
ATOM   2355  CB  ALA A 156      35.461  29.444  11.798  1.00  0.63           C  
ATOM   2356  H   ALA A 156      38.196  30.008  13.012  1.00  0.63           H  
ATOM   2357  HA  ALA A 156      35.836  31.536  11.999  1.00  0.63           H  
ATOM   2358 1HB  ALA A 156      34.379  29.579  11.889  1.00  0.63           H  
ATOM   2359 2HB  ALA A 156      35.737  29.401  10.765  1.00  0.63           H  
ATOM   2360 3HB  ALA A 156      35.740  28.532  12.294  1.00  0.63           H  
ATOM   2361  N   LYS A 157      34.806  31.519  14.177  1.00  0.65           N  
ATOM   2362  CA  LYS A 157      34.207  31.593  15.481  1.00  0.65           C  
ATOM   2363  C   LYS A 157      32.908  30.840  15.355  1.00  0.65           C  
ATOM   2364  O   LYS A 157      32.088  31.152  14.478  1.00  0.65           O  
ATOM   2365  CB  LYS A 157      34.002  33.037  15.924  1.00  0.65           C  
ATOM   2366  CG  LYS A 157      33.501  33.174  17.344  1.00  0.65           C  
ATOM   2367  CD  LYS A 157      33.338  34.642  17.730  1.00  0.65           C  
ATOM   2368  CE  LYS A 157      32.825  34.793  19.153  1.00  0.65           C  
ATOM   2369  NZ  LYS A 157      32.657  36.231  19.531  1.00  0.65           N  
ATOM   2370  H   LYS A 157      34.496  32.166  13.452  1.00  0.65           H  
ATOM   2371  HA  LYS A 157      34.832  31.082  16.205  1.00  0.65           H  
ATOM   2372 1HB  LYS A 157      34.941  33.582  15.840  1.00  0.65           H  
ATOM   2373 2HB  LYS A 157      33.281  33.519  15.263  1.00  0.65           H  
ATOM   2374 1HG  LYS A 157      32.553  32.659  17.437  1.00  0.65           H  
ATOM   2375 2HG  LYS A 157      34.211  32.699  18.022  1.00  0.65           H  
ATOM   2376 1HD  LYS A 157      34.298  35.152  17.639  1.00  0.65           H  
ATOM   2377 2HD  LYS A 157      32.629  35.116  17.043  1.00  0.65           H  
ATOM   2378 1HE  LYS A 157      31.862  34.286  19.242  1.00  0.65           H  
ATOM   2379 2HE  LYS A 157      33.532  34.325  19.839  1.00  0.65           H  
ATOM   2380 1HZ  LYS A 157      32.314  36.293  20.479  1.00  0.65           H  
ATOM   2381 2HZ  LYS A 157      33.544  36.708  19.462  1.00  0.65           H  
ATOM   2382 3HZ  LYS A 157      31.994  36.667  18.907  1.00  0.65           H  
ATOM   2383  N   VAL A 158      32.747  29.819  16.179  1.00  0.67           N  
ATOM   2384  CA  VAL A 158      31.573  28.977  16.091  1.00  0.67           C  
ATOM   2385  C   VAL A 158      30.928  28.849  17.453  1.00  0.67           C  
ATOM   2386  O   VAL A 158      31.590  28.982  18.485  1.00  0.67           O  
ATOM   2387  CB  VAL A 158      31.975  27.558  15.682  1.00  0.67           C  
ATOM   2388  CG1 VAL A 158      32.739  27.499  14.326  1.00  0.67           C  
ATOM   2389  CG2 VAL A 158      32.787  27.004  16.770  1.00  0.67           C  
ATOM   2390  H   VAL A 158      33.471  29.627  16.870  1.00  0.67           H  
ATOM   2391  HA  VAL A 158      30.855  29.410  15.404  1.00  0.67           H  
ATOM   2392  HB  VAL A 158      31.071  26.974  15.568  1.00  0.67           H  
ATOM   2393 1HG1 VAL A 158      32.988  26.466  14.115  1.00  0.67           H  
ATOM   2394 2HG1 VAL A 158      32.159  27.881  13.525  1.00  0.67           H  
ATOM   2395 3HG1 VAL A 158      33.662  28.076  14.404  1.00  0.67           H  
ATOM   2396 1HG2 VAL A 158      33.045  25.977  16.537  1.00  0.67           H  
ATOM   2397 2HG2 VAL A 158      33.685  27.601  16.877  1.00  0.67           H  
ATOM   2398 3HG2 VAL A 158      32.218  27.041  17.690  1.00  0.67           H  
ATOM   2399  N   HIS A 159      29.649  28.526  17.472  1.00  0.69           N  
ATOM   2400  CA  HIS A 159      28.981  28.292  18.732  1.00  0.69           C  
ATOM   2401  C   HIS A 159      28.798  26.775  18.880  1.00  0.69           C  
ATOM   2402  O   HIS A 159      28.183  26.139  18.020  1.00  0.69           O  
ATOM   2403  CB  HIS A 159      27.632  29.021  18.730  1.00  0.69           C  
ATOM   2404  CG  HIS A 159      26.972  29.254  20.060  1.00  0.69           C  
ATOM   2405  ND1 HIS A 159      25.622  29.394  20.189  1.00  0.69           N  
ATOM   2406  CD2 HIS A 159      27.491  29.471  21.287  1.00  0.69           C  
ATOM   2407  CE1 HIS A 159      25.319  29.678  21.441  1.00  0.69           C  
ATOM   2408  NE2 HIS A 159      26.439  29.744  22.132  1.00  0.69           N  
ATOM   2409  H   HIS A 159      29.134  28.475  16.602  1.00  0.69           H  
ATOM   2410  HA  HIS A 159      29.580  28.654  19.569  1.00  0.69           H  
ATOM   2411 1HB  HIS A 159      27.739  29.962  18.228  1.00  0.69           H  
ATOM   2412 2HB  HIS A 159      26.933  28.438  18.136  1.00  0.69           H  
ATOM   2413  HD1 HIS A 159      24.964  29.348  19.445  1.00  0.69           H  
ATOM   2414  HD2 HIS A 159      28.508  29.494  21.664  1.00  0.69           H  
ATOM   2415  HE1 HIS A 159      24.278  29.828  21.742  1.00  0.69           H  
ATOM   2416  N   LEU A 160      29.370  26.173  19.919  1.00  0.72           N  
ATOM   2417  CA  LEU A 160      29.182  24.738  20.115  1.00  0.72           C  
ATOM   2418  C   LEU A 160      28.032  24.521  21.063  1.00  0.72           C  
ATOM   2419  O   LEU A 160      27.984  25.119  22.137  1.00  0.72           O  
ATOM   2420  CB  LEU A 160      30.421  24.049  20.731  1.00  0.72           C  
ATOM   2421  CG  LEU A 160      31.477  23.460  19.801  1.00  0.72           C  
ATOM   2422  CD1 LEU A 160      32.072  24.527  18.957  1.00  0.72           C  
ATOM   2423  CD2 LEU A 160      32.525  22.777  20.641  1.00  0.72           C  
ATOM   2424  H   LEU A 160      29.909  26.708  20.592  1.00  0.72           H  
ATOM   2425  HA  LEU A 160      28.946  24.267  19.164  1.00  0.72           H  
ATOM   2426 1HB  LEU A 160      30.928  24.781  21.364  1.00  0.72           H  
ATOM   2427 2HB  LEU A 160      30.066  23.238  21.366  1.00  0.72           H  
ATOM   2428  HG  LEU A 160      31.027  22.726  19.170  1.00  0.72           H  
ATOM   2429 1HD1 LEU A 160      32.825  24.102  18.293  1.00  0.72           H  
ATOM   2430 2HD1 LEU A 160      31.283  24.982  18.371  1.00  0.72           H  
ATOM   2431 3HD1 LEU A 160      32.530  25.276  19.592  1.00  0.72           H  
ATOM   2432 1HD2 LEU A 160      33.282  22.335  19.998  1.00  0.72           H  
ATOM   2433 2HD2 LEU A 160      32.985  23.509  21.298  1.00  0.72           H  
ATOM   2434 3HD2 LEU A 160      32.064  21.995  21.240  1.00  0.72           H  
ATOM   2435  N   ILE A 161      27.117  23.654  20.667  1.00  0.73           N  
ATOM   2436  CA  ILE A 161      25.985  23.308  21.502  1.00  0.73           C  
ATOM   2437  C   ILE A 161      26.197  21.884  21.960  1.00  0.73           C  
ATOM   2438  O   ILE A 161      26.357  20.977  21.136  1.00  0.73           O  
ATOM   2439  CB  ILE A 161      24.665  23.455  20.729  1.00  0.73           C  
ATOM   2440  CG1 ILE A 161      24.494  24.937  20.261  1.00  0.73           C  
ATOM   2441  CG2 ILE A 161      23.487  23.003  21.586  1.00  0.73           C  
ATOM   2442  CD1 ILE A 161      25.016  25.220  18.869  1.00  0.73           C  
ATOM   2443  H   ILE A 161      27.193  23.225  19.747  1.00  0.73           H  
ATOM   2444  HA  ILE A 161      25.962  23.952  22.376  1.00  0.73           H  
ATOM   2445  HB  ILE A 161      24.712  22.841  19.835  1.00  0.73           H  
ATOM   2446 1HG1 ILE A 161      23.442  25.213  20.307  1.00  0.73           H  
ATOM   2447 2HG1 ILE A 161      25.056  25.576  20.932  1.00  0.73           H  
ATOM   2448 1HG2 ILE A 161      22.584  23.113  21.010  1.00  0.73           H  
ATOM   2449 2HG2 ILE A 161      23.620  21.960  21.871  1.00  0.73           H  
ATOM   2450 3HG2 ILE A 161      23.420  23.611  22.483  1.00  0.73           H  
ATOM   2451 1HD1 ILE A 161      24.882  26.271  18.643  1.00  0.73           H  
ATOM   2452 2HD1 ILE A 161      26.070  24.974  18.814  1.00  0.73           H  
ATOM   2453 3HD1 ILE A 161      24.474  24.624  18.141  1.00  0.73           H  
ATOM   2454  N   THR A 162      26.221  21.706  23.279  1.00  0.75           N  
ATOM   2455  CA  THR A 162      26.503  20.425  23.891  1.00  0.75           C  
ATOM   2456  C   THR A 162      25.380  19.971  24.814  1.00  0.75           C  
ATOM   2457  O   THR A 162      24.507  20.760  25.176  1.00  0.75           O  
ATOM   2458  CB  THR A 162      27.808  20.524  24.719  1.00  0.75           C  
ATOM   2459  OG1 THR A 162      27.592  21.408  25.829  1.00  0.75           O  
ATOM   2460  CG2 THR A 162      28.946  21.081  23.878  1.00  0.75           C  
ATOM   2461  H   THR A 162      26.082  22.501  23.898  1.00  0.75           H  
ATOM   2462  HA  THR A 162      26.610  19.689  23.106  1.00  0.75           H  
ATOM   2463  HB  THR A 162      28.081  19.539  25.090  1.00  0.75           H  
ATOM   2464  HG1 THR A 162      27.229  22.259  25.496  1.00  0.75           H  
ATOM   2465 1HG2 THR A 162      29.849  21.141  24.483  1.00  0.75           H  
ATOM   2466 2HG2 THR A 162      29.114  20.436  23.059  1.00  0.75           H  
ATOM   2467 3HG2 THR A 162      28.687  22.074  23.515  1.00  0.75           H  
ATOM   2468  N   CYS A 163      25.467  18.714  25.240  1.00  0.77           N  
ATOM   2469  CA  CYS A 163      24.525  18.107  26.175  1.00  0.77           C  
ATOM   2470  C   CYS A 163      25.197  17.123  27.103  1.00  0.77           C  
ATOM   2471  O   CYS A 163      26.124  16.409  26.703  1.00  0.77           O  
ATOM   2472  CB  CYS A 163      23.418  17.359  25.461  1.00  0.77           C  
ATOM   2473  SG  CYS A 163      22.186  16.601  26.588  1.00  0.77           S  
ATOM   2474  H   CYS A 163      26.218  18.154  24.847  1.00  0.77           H  
ATOM   2475  HA  CYS A 163      24.084  18.897  26.767  1.00  0.77           H  
ATOM   2476 1HB  CYS A 163      22.921  18.025  24.818  1.00  0.77           H  
ATOM   2477 2HB  CYS A 163      23.851  16.567  24.852  1.00  0.77           H  
ATOM   2478  HG  CYS A 163      23.072  15.812  27.246  1.00  0.77           H  
ATOM   2479  N   HIS A 164      24.756  17.081  28.359  1.00  0.79           N  
ATOM   2480  CA  HIS A 164      25.354  16.096  29.250  1.00  0.79           C  
ATOM   2481  C   HIS A 164      25.196  14.725  28.603  1.00  0.79           C  
ATOM   2482  O   HIS A 164      24.114  14.372  28.107  1.00  0.79           O  
ATOM   2483  CB  HIS A 164      24.715  16.108  30.639  1.00  0.79           C  
ATOM   2484  CG  HIS A 164      25.474  15.291  31.668  1.00  0.79           C  
ATOM   2485  ND1 HIS A 164      25.448  13.900  31.721  1.00  0.79           N  
ATOM   2486  CD2 HIS A 164      26.294  15.687  32.669  1.00  0.79           C  
ATOM   2487  CE1 HIS A 164      26.232  13.493  32.721  1.00  0.79           C  
ATOM   2488  NE2 HIS A 164      26.746  14.552  33.304  1.00  0.79           N  
ATOM   2489  H   HIS A 164      24.037  17.742  28.670  1.00  0.79           H  
ATOM   2490  HA  HIS A 164      26.416  16.292  29.371  1.00  0.79           H  
ATOM   2491 1HB  HIS A 164      24.651  17.137  30.998  1.00  0.79           H  
ATOM   2492 2HB  HIS A 164      23.698  15.720  30.576  1.00  0.79           H  
ATOM   2493  HD2 HIS A 164      26.561  16.713  32.921  1.00  0.79           H  
ATOM   2494  HE1 HIS A 164      26.431  12.466  33.014  1.00  0.79           H  
ATOM   2495  HE2 HIS A 164      27.411  14.543  34.101  1.00  0.79           H  
ATOM   2496  N   ASN A 165      26.286  13.970  28.628  1.00  0.81           N  
ATOM   2497  CA  ASN A 165      26.401  12.646  28.041  1.00  0.81           C  
ATOM   2498  C   ASN A 165      25.425  11.602  28.543  1.00  0.81           C  
ATOM   2499  O   ASN A 165      24.949  10.783  27.762  1.00  0.81           O  
ATOM   2500  CB  ASN A 165      27.811  12.133  28.268  1.00  0.81           C  
ATOM   2501  CG  ASN A 165      28.083  10.793  27.634  1.00  0.81           C  
ATOM   2502  OD1 ASN A 165      27.995  10.624  26.413  1.00  0.81           O  
ATOM   2503  ND2 ASN A 165      28.422   9.828  28.455  1.00  0.81           N  
ATOM   2504  H   ASN A 165      27.105  14.359  29.082  1.00  0.81           H  
ATOM   2505  HA  ASN A 165      26.233  12.750  26.968  1.00  0.81           H  
ATOM   2506 1HB  ASN A 165      28.530  12.862  27.894  1.00  0.81           H  
ATOM   2507 2HB  ASN A 165      27.981  12.045  29.345  1.00  0.81           H  
ATOM   2508 1HD2 ASN A 165      28.613   8.913  28.107  1.00  0.81           H  
ATOM   2509 2HD2 ASN A 165      28.484  10.012  29.442  1.00  0.81           H  
ATOM   2510  N   ASP A 166      25.073  11.614  29.821  1.00  0.82           N  
ATOM   2511  CA  ASP A 166      24.210  10.535  30.279  1.00  0.82           C  
ATOM   2512  C   ASP A 166      22.803  10.723  29.789  1.00  0.82           C  
ATOM   2513  O   ASP A 166      22.102   9.757  29.487  1.00  0.82           O  
ATOM   2514  CB  ASP A 166      24.242  10.406  31.795  1.00  0.82           C  
ATOM   2515  CG  ASP A 166      25.577   9.872  32.284  1.00  0.82           C  
ATOM   2516  OD1 ASP A 166      26.310   9.350  31.475  1.00  0.82           O  
ATOM   2517  OD2 ASP A 166      25.862  10.002  33.446  1.00  0.82           O  
ATOM   2518  H   ASP A 166      25.390  12.344  30.459  1.00  0.82           H  
ATOM   2519  HA  ASP A 166      24.586   9.600  29.863  1.00  0.82           H  
ATOM   2520 1HB  ASP A 166      24.048  11.377  32.250  1.00  0.82           H  
ATOM   2521 2HB  ASP A 166      23.451   9.730  32.119  1.00  0.82           H  
ATOM   2522  N   MET A 167      22.371  11.968  29.710  1.00  0.82           N  
ATOM   2523  CA  MET A 167      21.008  12.210  29.314  1.00  0.82           C  
ATOM   2524  C   MET A 167      20.899  12.048  27.819  1.00  0.82           C  
ATOM   2525  O   MET A 167      19.927  11.486  27.311  1.00  0.82           O  
ATOM   2526  CB  MET A 167      20.605  13.592  29.747  1.00  0.82           C  
ATOM   2527  CG  MET A 167      20.596  13.759  31.253  1.00  0.82           C  
ATOM   2528  SD  MET A 167      19.470  12.649  32.122  1.00  0.82           S  
ATOM   2529  CE  MET A 167      20.566  11.367  32.693  1.00  0.82           C  
ATOM   2530  H   MET A 167      22.991  12.736  29.936  1.00  0.82           H  
ATOM   2531  HA  MET A 167      20.361  11.474  29.789  1.00  0.82           H  
ATOM   2532 1HB  MET A 167      21.304  14.323  29.331  1.00  0.82           H  
ATOM   2533 2HB  MET A 167      19.610  13.829  29.364  1.00  0.82           H  
ATOM   2534 1HG  MET A 167      21.607  13.596  31.636  1.00  0.82           H  
ATOM   2535 2HG  MET A 167      20.322  14.754  31.480  1.00  0.82           H  
ATOM   2536 1HE  MET A 167      19.997  10.628  33.257  1.00  0.82           H  
ATOM   2537 2HE  MET A 167      21.031  10.889  31.851  1.00  0.82           H  
ATOM   2538 3HE  MET A 167      21.335  11.801  33.336  1.00  0.82           H  
ATOM   2539  N   ALA A 168      21.927  12.488  27.092  1.00  0.81           N  
ATOM   2540  CA  ALA A 168      21.872  12.326  25.656  1.00  0.81           C  
ATOM   2541  C   ALA A 168      21.815  10.841  25.307  1.00  0.81           C  
ATOM   2542  O   ALA A 168      21.036  10.429  24.440  1.00  0.81           O  
ATOM   2543  CB  ALA A 168      23.066  12.981  25.009  1.00  0.81           C  
ATOM   2544  H   ALA A 168      22.725  12.958  27.524  1.00  0.81           H  
ATOM   2545  HA  ALA A 168      20.962  12.799  25.296  1.00  0.81           H  
ATOM   2546 1HB  ALA A 168      22.976  12.877  23.951  1.00  0.81           H  
ATOM   2547 2HB  ALA A 168      23.084  14.034  25.264  1.00  0.81           H  
ATOM   2548 3HB  ALA A 168      23.982  12.507  25.363  1.00  0.81           H  
ATOM   2549  N   LYS A 169      22.580  10.021  26.049  1.00  0.80           N  
ATOM   2550  CA  LYS A 169      22.609   8.587  25.814  1.00  0.80           C  
ATOM   2551  C   LYS A 169      21.289   7.938  26.197  1.00  0.80           C  
ATOM   2552  O   LYS A 169      20.810   7.068  25.472  1.00  0.80           O  
ATOM   2553  CB  LYS A 169      23.732   7.932  26.626  1.00  0.80           C  
ATOM   2554  CG  LYS A 169      25.176   8.210  26.174  1.00  0.80           C  
ATOM   2555  CD  LYS A 169      25.576   7.451  24.926  1.00  0.80           C  
ATOM   2556  CE  LYS A 169      27.076   7.643  24.665  1.00  0.80           C  
ATOM   2557  NZ  LYS A 169      27.545   6.918  23.452  1.00  0.80           N  
ATOM   2558  H   LYS A 169      23.206  10.401  26.761  1.00  0.80           H  
ATOM   2559  HA  LYS A 169      22.783   8.411  24.753  1.00  0.80           H  
ATOM   2560 1HB  LYS A 169      23.656   8.276  27.662  1.00  0.80           H  
ATOM   2561 2HB  LYS A 169      23.587   6.854  26.637  1.00  0.80           H  
ATOM   2562 1HG  LYS A 169      25.272   9.265  25.934  1.00  0.80           H  
ATOM   2563 2HG  LYS A 169      25.867   7.984  26.987  1.00  0.80           H  
ATOM   2564 1HD  LYS A 169      25.366   6.390  25.053  1.00  0.80           H  
ATOM   2565 2HD  LYS A 169      25.019   7.817  24.063  1.00  0.80           H  
ATOM   2566 1HE  LYS A 169      27.281   8.707  24.539  1.00  0.80           H  
ATOM   2567 2HE  LYS A 169      27.628   7.278  25.529  1.00  0.80           H  
ATOM   2568 1HZ  LYS A 169      28.527   7.075  23.319  1.00  0.80           H  
ATOM   2569 2HZ  LYS A 169      27.370   5.932  23.544  1.00  0.80           H  
ATOM   2570 3HZ  LYS A 169      27.044   7.276  22.635  1.00  0.80           H  
ATOM   2571  N   ASN A 170      20.665   8.375  27.301  1.00  0.78           N  
ATOM   2572  CA  ASN A 170      19.384   7.796  27.707  1.00  0.78           C  
ATOM   2573  C   ASN A 170      18.293   8.069  26.681  1.00  0.78           C  
ATOM   2574  O   ASN A 170      17.468   7.197  26.394  1.00  0.78           O  
ATOM   2575  CB  ASN A 170      18.976   8.311  29.068  1.00  0.78           C  
ATOM   2576  CG  ASN A 170      19.767   7.685  30.171  1.00  0.78           C  
ATOM   2577  OD1 ASN A 170      20.342   6.602  30.007  1.00  0.78           O  
ATOM   2578  ND2 ASN A 170      19.811   8.331  31.296  1.00  0.78           N  
ATOM   2579  H   ASN A 170      21.099   9.084  27.893  1.00  0.78           H  
ATOM   2580  HA  ASN A 170      19.505   6.715  27.772  1.00  0.78           H  
ATOM   2581 1HB  ASN A 170      19.115   9.393  29.102  1.00  0.78           H  
ATOM   2582 2HB  ASN A 170      17.917   8.110  29.231  1.00  0.78           H  
ATOM   2583 1HD2 ASN A 170      20.327   7.958  32.066  1.00  0.78           H  
ATOM   2584 2HD2 ASN A 170      19.341   9.207  31.388  1.00  0.78           H  
ATOM   2585  N   ILE A 171      18.317   9.256  26.083  1.00  0.76           N  
ATOM   2586  CA  ILE A 171      17.335   9.581  25.063  1.00  0.76           C  
ATOM   2587  C   ILE A 171      17.566   8.702  23.836  1.00  0.76           C  
ATOM   2588  O   ILE A 171      16.622   8.110  23.308  1.00  0.76           O  
ATOM   2589  CB  ILE A 171      17.375  11.070  24.714  1.00  0.76           C  
ATOM   2590  CG1 ILE A 171      16.889  11.893  25.943  1.00  0.76           C  
ATOM   2591  CG2 ILE A 171      16.502  11.331  23.545  1.00  0.76           C  
ATOM   2592  CD1 ILE A 171      17.147  13.374  25.837  1.00  0.76           C  
ATOM   2593  H   ILE A 171      19.007   9.954  26.367  1.00  0.76           H  
ATOM   2594  HA  ILE A 171      16.344   9.361  25.454  1.00  0.76           H  
ATOM   2595  HB  ILE A 171      18.406  11.365  24.491  1.00  0.76           H  
ATOM   2596 1HG1 ILE A 171      15.815  11.742  26.067  1.00  0.76           H  
ATOM   2597 2HG1 ILE A 171      17.396  11.523  26.836  1.00  0.76           H  
ATOM   2598 1HG2 ILE A 171      16.525  12.391  23.287  1.00  0.76           H  
ATOM   2599 2HG2 ILE A 171      16.860  10.744  22.726  1.00  0.76           H  
ATOM   2600 3HG2 ILE A 171      15.491  11.036  23.800  1.00  0.76           H  
ATOM   2601 1HD1 ILE A 171      16.778  13.872  26.740  1.00  0.76           H  
ATOM   2602 2HD1 ILE A 171      18.221  13.547  25.740  1.00  0.76           H  
ATOM   2603 3HD1 ILE A 171      16.630  13.775  24.967  1.00  0.76           H  
ATOM   2604  N   VAL A 172      18.826   8.564  23.411  1.00  0.75           N  
ATOM   2605  CA  VAL A 172      19.114   7.697  22.277  1.00  0.75           C  
ATOM   2606  C   VAL A 172      18.705   6.266  22.573  1.00  0.75           C  
ATOM   2607  O   VAL A 172      18.091   5.622  21.725  1.00  0.75           O  
ATOM   2608  CB  VAL A 172      20.606   7.757  21.908  1.00  0.75           C  
ATOM   2609  CG1 VAL A 172      20.962   6.680  20.902  1.00  0.75           C  
ATOM   2610  CG2 VAL A 172      20.864   9.082  21.315  1.00  0.75           C  
ATOM   2611  H   VAL A 172      19.583   9.078  23.866  1.00  0.75           H  
ATOM   2612  HA  VAL A 172      18.541   8.051  21.424  1.00  0.75           H  
ATOM   2613  HB  VAL A 172      21.215   7.613  22.802  1.00  0.75           H  
ATOM   2614 1HG1 VAL A 172      22.022   6.755  20.651  1.00  0.75           H  
ATOM   2615 2HG1 VAL A 172      20.765   5.699  21.338  1.00  0.75           H  
ATOM   2616 3HG1 VAL A 172      20.379   6.789  20.006  1.00  0.75           H  
ATOM   2617 1HG2 VAL A 172      21.911   9.163  21.042  1.00  0.75           H  
ATOM   2618 2HG2 VAL A 172      20.253   9.214  20.431  1.00  0.75           H  
ATOM   2619 3HG2 VAL A 172      20.608   9.834  22.049  1.00  0.75           H  
ATOM   2620  N   LYS A 173      19.019   5.769  23.770  1.00  0.73           N  
ATOM   2621  CA  LYS A 173      18.645   4.418  24.160  1.00  0.73           C  
ATOM   2622  C   LYS A 173      17.133   4.240  24.090  1.00  0.73           C  
ATOM   2623  O   LYS A 173      16.651   3.211  23.614  1.00  0.73           O  
ATOM   2624  CB  LYS A 173      19.166   4.087  25.558  1.00  0.73           C  
ATOM   2625  CG  LYS A 173      18.899   2.659  26.028  1.00  0.73           C  
ATOM   2626  CD  LYS A 173      19.560   2.408  27.385  1.00  0.73           C  
ATOM   2627  CE  LYS A 173      19.293   1.000  27.900  1.00  0.73           C  
ATOM   2628  NZ  LYS A 173      19.965   0.753  29.209  1.00  0.73           N  
ATOM   2629  H   LYS A 173      19.538   6.342  24.428  1.00  0.73           H  
ATOM   2630  HA  LYS A 173      19.099   3.722  23.454  1.00  0.73           H  
ATOM   2631 1HB  LYS A 173      20.240   4.269  25.596  1.00  0.73           H  
ATOM   2632 2HB  LYS A 173      18.699   4.762  26.278  1.00  0.73           H  
ATOM   2633 1HG  LYS A 173      17.824   2.502  26.112  1.00  0.73           H  
ATOM   2634 2HG  LYS A 173      19.296   1.954  25.297  1.00  0.73           H  
ATOM   2635 1HD  LYS A 173      20.637   2.550  27.288  1.00  0.73           H  
ATOM   2636 2HD  LYS A 173      19.185   3.133  28.108  1.00  0.73           H  
ATOM   2637 1HE  LYS A 173      18.220   0.864  28.024  1.00  0.73           H  
ATOM   2638 2HE  LYS A 173      19.660   0.277  27.172  1.00  0.73           H  
ATOM   2639 1HZ  LYS A 173      19.765  -0.187  29.520  1.00  0.73           H  
ATOM   2640 2HZ  LYS A 173      20.964   0.867  29.102  1.00  0.73           H  
ATOM   2641 3HZ  LYS A 173      19.624   1.413  29.894  1.00  0.73           H  
ATOM   2642  N   ALA A 174      16.370   5.250  24.527  1.00  0.72           N  
ATOM   2643  CA  ALA A 174      14.918   5.134  24.485  1.00  0.72           C  
ATOM   2644  C   ALA A 174      14.432   4.886  23.069  1.00  0.72           C  
ATOM   2645  O   ALA A 174      13.513   4.099  22.826  1.00  0.72           O  
ATOM   2646  CB  ALA A 174      14.261   6.413  24.971  1.00  0.72           C  
ATOM   2647  H   ALA A 174      16.798   6.082  24.932  1.00  0.72           H  
ATOM   2648  HA  ALA A 174      14.645   4.302  25.118  1.00  0.72           H  
ATOM   2649 1HB  ALA A 174      13.186   6.274  24.937  1.00  0.72           H  
ATOM   2650 2HB  ALA A 174      14.566   6.645  25.975  1.00  0.72           H  
ATOM   2651 3HB  ALA A 174      14.540   7.235  24.323  1.00  0.72           H  
ATOM   2652  N   VAL A 175      15.087   5.545  22.133  1.00  0.71           N  
ATOM   2653  CA  VAL A 175      14.768   5.452  20.728  1.00  0.71           C  
ATOM   2654  C   VAL A 175      15.249   4.129  20.115  1.00  0.71           C  
ATOM   2655  O   VAL A 175      14.496   3.462  19.393  1.00  0.71           O  
ATOM   2656  CB  VAL A 175      15.354   6.681  20.052  1.00  0.71           C  
ATOM   2657  CG1 VAL A 175      15.198   6.611  18.618  1.00  0.71           C  
ATOM   2658  CG2 VAL A 175      14.646   7.888  20.634  1.00  0.71           C  
ATOM   2659  H   VAL A 175      15.830   6.186  22.427  1.00  0.71           H  
ATOM   2660  HA  VAL A 175      13.684   5.500  20.625  1.00  0.71           H  
ATOM   2661  HB  VAL A 175      16.417   6.744  20.264  1.00  0.71           H  
ATOM   2662 1HG1 VAL A 175      15.621   7.494  18.214  1.00  0.71           H  
ATOM   2663 2HG1 VAL A 175      15.730   5.735  18.239  1.00  0.71           H  
ATOM   2664 3HG1 VAL A 175      14.143   6.548  18.366  1.00  0.71           H  
ATOM   2665 1HG2 VAL A 175      15.037   8.783  20.212  1.00  0.71           H  
ATOM   2666 2HG2 VAL A 175      13.590   7.817  20.424  1.00  0.71           H  
ATOM   2667 3HG2 VAL A 175      14.794   7.909  21.706  1.00  0.71           H  
ATOM   2668  N   GLU A 176      16.476   3.714  20.445  1.00  0.70           N  
ATOM   2669  CA  GLU A 176      17.010   2.449  19.939  1.00  0.70           C  
ATOM   2670  C   GLU A 176      16.150   1.276  20.405  1.00  0.70           C  
ATOM   2671  O   GLU A 176      15.916   0.330  19.653  1.00  0.70           O  
ATOM   2672  CB  GLU A 176      18.474   2.253  20.340  1.00  0.70           C  
ATOM   2673  CG  GLU A 176      19.459   3.188  19.614  1.00  0.70           C  
ATOM   2674  CD  GLU A 176      20.908   2.984  20.025  1.00  0.70           C  
ATOM   2675  OE1 GLU A 176      21.158   2.229  20.937  1.00  0.70           O  
ATOM   2676  OE2 GLU A 176      21.763   3.586  19.414  1.00  0.70           O  
ATOM   2677  H   GLU A 176      17.051   4.301  21.043  1.00  0.70           H  
ATOM   2678  HA  GLU A 176      16.969   2.469  18.857  1.00  0.70           H  
ATOM   2679 1HB  GLU A 176      18.576   2.429  21.411  1.00  0.70           H  
ATOM   2680 2HB  GLU A 176      18.772   1.225  20.145  1.00  0.70           H  
ATOM   2681 1HG  GLU A 176      19.368   3.018  18.540  1.00  0.70           H  
ATOM   2682 2HG  GLU A 176      19.169   4.219  19.808  1.00  0.70           H  
ATOM   2683  N   ARG A 177      15.613   1.359  21.623  1.00  0.71           N  
ATOM   2684  CA  ARG A 177      14.747   0.312  22.158  1.00  0.71           C  
ATOM   2685  C   ARG A 177      13.418   0.198  21.412  1.00  0.71           C  
ATOM   2686  O   ARG A 177      12.711  -0.801  21.554  1.00  0.71           O  
ATOM   2687  CB  ARG A 177      14.477   0.509  23.637  1.00  0.71           C  
ATOM   2688  CG  ARG A 177      15.658   0.225  24.565  1.00  0.71           C  
ATOM   2689  CD  ARG A 177      15.282   0.437  25.974  1.00  0.71           C  
ATOM   2690  NE  ARG A 177      14.198  -0.474  26.347  1.00  0.71           N  
ATOM   2691  CZ  ARG A 177      13.487  -0.433  27.488  1.00  0.71           C  
ATOM   2692  NH1 ARG A 177      13.750   0.454  28.411  1.00  0.71           N  
ATOM   2693  NH2 ARG A 177      12.510  -1.294  27.675  1.00  0.71           N  
ATOM   2694  H   ARG A 177      15.850   2.152  22.220  1.00  0.71           H  
ATOM   2695  HA  ARG A 177      15.273  -0.636  22.051  1.00  0.71           H  
ATOM   2696 1HB  ARG A 177      14.179   1.548  23.804  1.00  0.71           H  
ATOM   2697 2HB  ARG A 177      13.644  -0.120  23.945  1.00  0.71           H  
ATOM   2698 1HG  ARG A 177      15.966  -0.812  24.447  1.00  0.71           H  
ATOM   2699 2HG  ARG A 177      16.491   0.875  24.322  1.00  0.71           H  
ATOM   2700 1HD  ARG A 177      16.137   0.234  26.615  1.00  0.71           H  
ATOM   2701 2HD  ARG A 177      14.954   1.463  26.119  1.00  0.71           H  
ATOM   2702  HE  ARG A 177      13.943  -1.183  25.673  1.00  0.71           H  
ATOM   2703 1HH1 ARG A 177      14.495   1.116  28.276  1.00  0.71           H  
ATOM   2704 2HH1 ARG A 177      13.206   0.456  29.268  1.00  0.71           H  
ATOM   2705 1HH2 ARG A 177      12.291  -1.980  26.971  1.00  0.71           H  
ATOM   2706 2HH2 ARG A 177      11.942  -1.242  28.532  1.00  0.71           H  
ATOM   2707  N   CYS A 178      13.076   1.219  20.622  1.00  0.73           N  
ATOM   2708  CA  CYS A 178      11.852   1.247  19.842  1.00  0.73           C  
ATOM   2709  C   CYS A 178      12.129   0.707  18.438  1.00  0.73           C  
ATOM   2710  O   CYS A 178      11.246   0.688  17.577  1.00  0.73           O  
ATOM   2711  CB  CYS A 178      11.310   2.670  19.748  1.00  0.73           C  
ATOM   2712  SG  CYS A 178      10.840   3.364  21.345  1.00  0.73           S  
ATOM   2713  H   CYS A 178      13.698   2.015  20.518  1.00  0.73           H  
ATOM   2714  HA  CYS A 178      11.107   0.616  20.326  1.00  0.73           H  
ATOM   2715 1HB  CYS A 178      12.045   3.325  19.292  1.00  0.73           H  
ATOM   2716 2HB  CYS A 178      10.427   2.674  19.110  1.00  0.73           H  
ATOM   2717  HG  CYS A 178      12.098   3.509  21.839  1.00  0.73           H  
ATOM   2718  N   GLY A 179      13.379   0.283  18.204  1.00  0.77           N  
ATOM   2719  CA  GLY A 179      13.802  -0.242  16.921  1.00  0.77           C  
ATOM   2720  C   GLY A 179      14.312   0.823  15.959  1.00  0.77           C  
ATOM   2721  O   GLY A 179      14.499   0.535  14.776  1.00  0.77           O  
ATOM   2722  H   GLY A 179      14.084   0.317  18.937  1.00  0.77           H  
ATOM   2723 1HA  GLY A 179      14.591  -0.974  17.092  1.00  0.77           H  
ATOM   2724 2HA  GLY A 179      12.972  -0.776  16.462  1.00  0.77           H  
ATOM   2725  N   LEU A 180      14.522   2.054  16.434  1.00  0.83           N  
ATOM   2726  CA  LEU A 180      14.983   3.083  15.519  1.00  0.83           C  
ATOM   2727  C   LEU A 180      16.449   3.432  15.672  1.00  0.83           C  
ATOM   2728  O   LEU A 180      16.966   3.570  16.777  1.00  0.83           O  
ATOM   2729  CB  LEU A 180      14.180   4.354  15.716  1.00  0.83           C  
ATOM   2730  CG  LEU A 180      12.727   4.233  15.525  1.00  0.83           C  
ATOM   2731  CD1 LEU A 180      12.112   5.595  15.714  1.00  0.83           C  
ATOM   2732  CD2 LEU A 180      12.476   3.672  14.179  1.00  0.83           C  
ATOM   2733  H   LEU A 180      14.384   2.284  17.418  1.00  0.83           H  
ATOM   2734  HA  LEU A 180      14.829   2.733  14.499  1.00  0.83           H  
ATOM   2735 1HB  LEU A 180      14.335   4.688  16.722  1.00  0.83           H  
ATOM   2736 2HB  LEU A 180      14.555   5.118  15.030  1.00  0.83           H  
ATOM   2737  HG  LEU A 180      12.300   3.562  16.275  1.00  0.83           H  
ATOM   2738 1HD1 LEU A 180      11.058   5.516  15.566  1.00  0.83           H  
ATOM   2739 2HD1 LEU A 180      12.321   5.963  16.718  1.00  0.83           H  
ATOM   2740 3HD1 LEU A 180      12.525   6.281  14.982  1.00  0.83           H  
ATOM   2741 1HD2 LEU A 180      11.402   3.576  14.009  1.00  0.83           H  
ATOM   2742 2HD2 LEU A 180      12.911   4.336  13.455  1.00  0.83           H  
ATOM   2743 3HD2 LEU A 180      12.940   2.691  14.090  1.00  0.83           H  
ATOM   2744  N   LYS A 181      17.108   3.651  14.549  1.00  0.89           N  
ATOM   2745  CA  LYS A 181      18.488   4.104  14.575  1.00  0.89           C  
ATOM   2746  C   LYS A 181      18.530   5.614  14.651  1.00  0.89           C  
ATOM   2747  O   LYS A 181      17.851   6.293  13.887  1.00  0.89           O  
ATOM   2748  CB  LYS A 181      19.247   3.637  13.341  1.00  0.89           C  
ATOM   2749  CG  LYS A 181      20.716   4.055  13.325  1.00  0.89           C  
ATOM   2750  CD  LYS A 181      21.436   3.539  12.094  1.00  0.89           C  
ATOM   2751  CE  LYS A 181      22.872   4.032  12.063  1.00  0.89           C  
ATOM   2752  NZ  LYS A 181      23.589   3.566  10.848  1.00  0.89           N  
ATOM   2753  H   LYS A 181      16.639   3.498  13.653  1.00  0.89           H  
ATOM   2754  HA  LYS A 181      18.978   3.704  15.465  1.00  0.89           H  
ATOM   2755 1HB  LYS A 181      19.200   2.550  13.271  1.00  0.89           H  
ATOM   2756 2HB  LYS A 181      18.772   4.045  12.448  1.00  0.89           H  
ATOM   2757 1HG  LYS A 181      20.783   5.148  13.325  1.00  0.89           H  
ATOM   2758 2HG  LYS A 181      21.213   3.680  14.218  1.00  0.89           H  
ATOM   2759 1HD  LYS A 181      21.429   2.449  12.091  1.00  0.89           H  
ATOM   2760 2HD  LYS A 181      20.921   3.896  11.201  1.00  0.89           H  
ATOM   2761 1HE  LYS A 181      22.874   5.125  12.082  1.00  0.89           H  
ATOM   2762 2HE  LYS A 181      23.394   3.664  12.945  1.00  0.89           H  
ATOM   2763 1HZ  LYS A 181      24.538   3.912  10.860  1.00  0.89           H  
ATOM   2764 2HZ  LYS A 181      23.599   2.556  10.827  1.00  0.89           H  
ATOM   2765 3HZ  LYS A 181      23.111   3.918  10.027  1.00  0.89           H  
ATOM   2766  N   VAL A 182      19.295   6.160  15.565  1.00  0.94           N  
ATOM   2767  CA  VAL A 182      19.359   7.605  15.602  1.00  0.94           C  
ATOM   2768  C   VAL A 182      20.387   8.097  14.600  1.00  0.94           C  
ATOM   2769  O   VAL A 182      21.532   7.644  14.612  1.00  0.94           O  
ATOM   2770  CB  VAL A 182      19.679   8.090  17.018  1.00  0.94           C  
ATOM   2771  CG1 VAL A 182      19.829   9.605  17.030  1.00  0.94           C  
ATOM   2772  CG2 VAL A 182      18.565   7.647  17.914  1.00  0.94           C  
ATOM   2773  H   VAL A 182      19.831   5.592  16.208  1.00  0.94           H  
ATOM   2774  HA  VAL A 182      18.384   8.009  15.327  1.00  0.94           H  
ATOM   2775  HB  VAL A 182      20.620   7.656  17.357  1.00  0.94           H  
ATOM   2776 1HG1 VAL A 182      20.042   9.946  18.036  1.00  0.94           H  
ATOM   2777 2HG1 VAL A 182      20.644   9.894  16.373  1.00  0.94           H  
ATOM   2778 3HG1 VAL A 182      18.911  10.058  16.678  1.00  0.94           H  
ATOM   2779 1HG2 VAL A 182      18.759   7.964  18.921  1.00  0.94           H  
ATOM   2780 2HG2 VAL A 182      17.652   8.095  17.555  1.00  0.94           H  
ATOM   2781 3HG2 VAL A 182      18.477   6.557  17.891  1.00  0.94           H  
ATOM   2782  N   ASP A 183      19.967   9.005  13.726  1.00  0.98           N  
ATOM   2783  CA  ASP A 183      20.854   9.580  12.726  1.00  0.98           C  
ATOM   2784  C   ASP A 183      21.480  10.856  13.230  1.00  0.98           C  
ATOM   2785  O   ASP A 183      22.594  11.189  12.848  1.00  0.98           O  
ATOM   2786  CB  ASP A 183      20.150   9.886  11.396  1.00  0.98           C  
ATOM   2787  CG  ASP A 183      19.654   8.645  10.642  1.00  0.98           C  
ATOM   2788  OD1 ASP A 183      20.441   7.749  10.414  1.00  0.98           O  
ATOM   2789  OD2 ASP A 183      18.502   8.626  10.262  1.00  0.98           O  
ATOM   2790  H   ASP A 183      19.005   9.314  13.788  1.00  0.98           H  
ATOM   2791  HA  ASP A 183      21.656   8.871  12.527  1.00  0.98           H  
ATOM   2792 1HB  ASP A 183      19.290  10.529  11.597  1.00  0.98           H  
ATOM   2793 2HB  ASP A 183      20.826  10.450  10.746  1.00  0.98           H  
ATOM   2794  N   GLN A 184      20.759  11.604  14.056  1.00  0.99           N  
ATOM   2795  CA  GLN A 184      21.353  12.858  14.513  1.00  0.99           C  
ATOM   2796  C   GLN A 184      20.639  13.375  15.771  1.00  0.99           C  
ATOM   2797  O   GLN A 184      19.428  13.208  15.901  1.00  0.99           O  
ATOM   2798  CB  GLN A 184      21.285  13.853  13.351  1.00  0.99           C  
ATOM   2799  CG  GLN A 184      22.099  15.084  13.427  1.00  0.99           C  
ATOM   2800  CD  GLN A 184      21.937  15.830  12.101  1.00  0.99           C  
ATOM   2801  OE1 GLN A 184      20.809  15.934  11.640  1.00  0.99           O  
ATOM   2802  NE2 GLN A 184      23.004  16.322  11.475  1.00  0.99           N  
ATOM   2803  H   GLN A 184      19.825  11.295  14.331  1.00  0.99           H  
ATOM   2804  HA  GLN A 184      22.398  12.678  14.767  1.00  0.99           H  
ATOM   2805 1HB  GLN A 184      21.530  13.364  12.408  1.00  0.99           H  
ATOM   2806 2HB  GLN A 184      20.268  14.186  13.276  1.00  0.99           H  
ATOM   2807 1HG  GLN A 184      21.760  15.674  14.253  1.00  0.99           H  
ATOM   2808 2HG  GLN A 184      23.141  14.818  13.541  1.00  0.99           H  
ATOM   2809 1HE2 GLN A 184      22.870  16.798  10.562  1.00  0.99           H  
ATOM   2810 2HE2 GLN A 184      23.912  16.237  11.879  1.00  0.99           H  
ATOM   2811  N   LEU A 185      21.388  13.993  16.685  1.00  0.97           N  
ATOM   2812  CA  LEU A 185      20.843  14.595  17.909  1.00  0.97           C  
ATOM   2813  C   LEU A 185      20.996  16.115  17.919  1.00  0.97           C  
ATOM   2814  O   LEU A 185      22.112  16.612  18.019  1.00  0.97           O  
ATOM   2815  CB  LEU A 185      21.598  14.094  19.125  1.00  0.97           C  
ATOM   2816  CG  LEU A 185      21.427  12.692  19.540  1.00  0.97           C  
ATOM   2817  CD1 LEU A 185      22.358  11.779  18.711  1.00  0.97           C  
ATOM   2818  CD2 LEU A 185      21.749  12.644  20.991  1.00  0.97           C  
ATOM   2819  H   LEU A 185      22.378  14.065  16.523  1.00  0.97           H  
ATOM   2820  HA  LEU A 185      19.784  14.351  17.990  1.00  0.97           H  
ATOM   2821 1HB  LEU A 185      22.663  14.264  18.963  1.00  0.97           H  
ATOM   2822 2HB  LEU A 185      21.289  14.689  19.955  1.00  0.97           H  
ATOM   2823  HG  LEU A 185      20.398  12.366  19.378  1.00  0.97           H  
ATOM   2824 1HD1 LEU A 185      22.246  10.745  19.037  1.00  0.97           H  
ATOM   2825 2HD1 LEU A 185      22.113  11.844  17.659  1.00  0.97           H  
ATOM   2826 3HD1 LEU A 185      23.394  12.089  18.854  1.00  0.97           H  
ATOM   2827 1HD2 LEU A 185      21.648  11.659  21.348  1.00  0.97           H  
ATOM   2828 2HD2 LEU A 185      22.763  12.978  21.132  1.00  0.97           H  
ATOM   2829 3HD2 LEU A 185      21.087  13.287  21.539  1.00  0.97           H  
ATOM   2830  N   ILE A 186      19.896  16.843  17.797  1.00  0.94           N  
ATOM   2831  CA  ILE A 186      19.920  18.305  17.679  1.00  0.94           C  
ATOM   2832  C   ILE A 186      19.245  19.015  18.864  1.00  0.94           C  
ATOM   2833  O   ILE A 186      18.214  18.569  19.351  1.00  0.94           O  
ATOM   2834  CB  ILE A 186      19.249  18.709  16.341  1.00  0.94           C  
ATOM   2835  CG1 ILE A 186      19.963  17.990  15.192  1.00  0.94           C  
ATOM   2836  CG2 ILE A 186      19.280  20.241  16.100  1.00  0.94           C  
ATOM   2837  CD1 ILE A 186      21.427  18.366  15.083  1.00  0.94           C  
ATOM   2838  H   ILE A 186      18.995  16.370  17.762  1.00  0.94           H  
ATOM   2839  HA  ILE A 186      20.960  18.627  17.648  1.00  0.94           H  
ATOM   2840  HB  ILE A 186      18.222  18.370  16.352  1.00  0.94           H  
ATOM   2841 1HG1 ILE A 186      19.883  16.914  15.335  1.00  0.94           H  
ATOM   2842 2HG1 ILE A 186      19.467  18.244  14.263  1.00  0.94           H  
ATOM   2843 1HG2 ILE A 186      18.799  20.471  15.147  1.00  0.94           H  
ATOM   2844 2HG2 ILE A 186      18.753  20.746  16.894  1.00  0.94           H  
ATOM   2845 3HG2 ILE A 186      20.312  20.584  16.074  1.00  0.94           H  
ATOM   2846 1HD1 ILE A 186      21.889  17.868  14.259  1.00  0.94           H  
ATOM   2847 2HD1 ILE A 186      21.482  19.403  14.925  1.00  0.94           H  
ATOM   2848 3HD1 ILE A 186      21.962  18.115  15.993  1.00  0.94           H  
ATOM   2849  N   PHE A 187      19.839  20.082  19.376  1.00  0.90           N  
ATOM   2850  CA  PHE A 187      19.129  20.817  20.422  1.00  0.90           C  
ATOM   2851  C   PHE A 187      17.791  21.337  19.887  1.00  0.90           C  
ATOM   2852  O   PHE A 187      17.719  21.931  18.805  1.00  0.90           O  
ATOM   2853  CB  PHE A 187      19.984  21.927  21.019  1.00  0.90           C  
ATOM   2854  CG  PHE A 187      19.230  22.815  21.962  1.00  0.90           C  
ATOM   2855  CD1 PHE A 187      18.606  22.297  23.061  1.00  0.90           C  
ATOM   2856  CD2 PHE A 187      19.173  24.185  21.768  1.00  0.90           C  
ATOM   2857  CE1 PHE A 187      17.910  23.111  23.940  1.00  0.90           C  
ATOM   2858  CE2 PHE A 187      18.491  24.988  22.639  1.00  0.90           C  
ATOM   2859  CZ  PHE A 187      17.855  24.450  23.726  1.00  0.90           C  
ATOM   2860  H   PHE A 187      20.724  20.406  19.011  1.00  0.90           H  
ATOM   2861  HA  PHE A 187      18.907  20.126  21.236  1.00  0.90           H  
ATOM   2862 1HB  PHE A 187      20.802  21.477  21.576  1.00  0.90           H  
ATOM   2863 2HB  PHE A 187      20.413  22.522  20.243  1.00  0.90           H  
ATOM   2864  HD1 PHE A 187      18.658  21.227  23.229  1.00  0.90           H  
ATOM   2865  HD2 PHE A 187      19.674  24.634  20.926  1.00  0.90           H  
ATOM   2866  HE1 PHE A 187      17.406  22.685  24.807  1.00  0.90           H  
ATOM   2867  HE2 PHE A 187      18.451  26.061  22.465  1.00  0.90           H  
ATOM   2868  HZ  PHE A 187      17.312  25.087  24.420  1.00  0.90           H  
ATOM   2869  N   ALA A 188      16.733  21.131  20.666  1.00  0.87           N  
ATOM   2870  CA  ALA A 188      15.382  21.507  20.288  1.00  0.87           C  
ATOM   2871  C   ALA A 188      15.230  22.969  19.944  1.00  0.87           C  
ATOM   2872  O   ALA A 188      14.499  23.303  19.012  1.00  0.87           O  
ATOM   2873  CB  ALA A 188      14.440  21.204  21.430  1.00  0.87           C  
ATOM   2874  H   ALA A 188      16.863  20.657  21.556  1.00  0.87           H  
ATOM   2875  HA  ALA A 188      15.112  20.924  19.412  1.00  0.87           H  
ATOM   2876 1HB  ALA A 188      13.416  21.453  21.141  1.00  0.87           H  
ATOM   2877 2HB  ALA A 188      14.495  20.153  21.690  1.00  0.87           H  
ATOM   2878 3HB  ALA A 188      14.724  21.802  22.298  1.00  0.87           H  
ATOM   2879  N   GLY A 189      15.931  23.852  20.641  1.00  0.85           N  
ATOM   2880  CA  GLY A 189      15.806  25.275  20.356  1.00  0.85           C  
ATOM   2881  C   GLY A 189      16.382  25.639  18.989  1.00  0.85           C  
ATOM   2882  O   GLY A 189      16.006  26.659  18.396  1.00  0.85           O  
ATOM   2883  H   GLY A 189      16.538  23.536  21.388  1.00  0.85           H  
ATOM   2884 1HA  GLY A 189      14.751  25.551  20.393  1.00  0.85           H  
ATOM   2885 2HA  GLY A 189      16.304  25.849  21.132  1.00  0.85           H  
ATOM   2886  N   LEU A 190      17.259  24.787  18.443  1.00  0.84           N  
ATOM   2887  CA  LEU A 190      17.855  25.107  17.162  1.00  0.84           C  
ATOM   2888  C   LEU A 190      16.850  24.662  16.149  1.00  0.84           C  
ATOM   2889  O   LEU A 190      16.544  25.371  15.193  1.00  0.84           O  
ATOM   2890  CB  LEU A 190      19.137  24.316  16.919  1.00  0.84           C  
ATOM   2891  CG  LEU A 190      20.193  24.490  17.936  1.00  0.84           C  
ATOM   2892  CD1 LEU A 190      21.373  23.617  17.593  1.00  0.84           C  
ATOM   2893  CD2 LEU A 190      20.551  25.897  18.051  1.00  0.84           C  
ATOM   2894  H   LEU A 190      17.506  23.915  18.902  1.00  0.84           H  
ATOM   2895  HA  LEU A 190      18.028  26.179  17.076  1.00  0.84           H  
ATOM   2896 1HB  LEU A 190      18.894  23.259  16.867  1.00  0.84           H  
ATOM   2897 2HB  LEU A 190      19.554  24.622  15.968  1.00  0.84           H  
ATOM   2898  HG  LEU A 190      19.813  24.157  18.864  1.00  0.84           H  
ATOM   2899 1HD1 LEU A 190      22.136  23.719  18.360  1.00  0.84           H  
ATOM   2900 2HD1 LEU A 190      21.050  22.579  17.538  1.00  0.84           H  
ATOM   2901 3HD1 LEU A 190      21.776  23.928  16.633  1.00  0.84           H  
ATOM   2902 1HD2 LEU A 190      21.313  25.996  18.822  1.00  0.84           H  
ATOM   2903 2HD2 LEU A 190      20.930  26.254  17.107  1.00  0.84           H  
ATOM   2904 3HD2 LEU A 190      19.668  26.479  18.327  1.00  0.84           H  
ATOM   2905  N   ALA A 191      16.296  23.478  16.393  1.00  0.84           N  
ATOM   2906  CA  ALA A 191      15.325  22.915  15.484  1.00  0.84           C  
ATOM   2907  C   ALA A 191      14.104  23.834  15.383  1.00  0.84           C  
ATOM   2908  O   ALA A 191      13.670  24.193  14.282  1.00  0.84           O  
ATOM   2909  CB  ALA A 191      14.944  21.528  15.973  1.00  0.84           C  
ATOM   2910  H   ALA A 191      16.590  22.955  17.222  1.00  0.84           H  
ATOM   2911  HA  ALA A 191      15.770  22.834  14.497  1.00  0.84           H  
ATOM   2912 1HB  ALA A 191      14.227  21.080  15.310  1.00  0.84           H  
ATOM   2913 2HB  ALA A 191      15.833  20.899  16.024  1.00  0.84           H  
ATOM   2914 3HB  ALA A 191      14.510  21.612  16.955  1.00  0.84           H  
ATOM   2915  N   SER A 192      13.618  24.332  16.520  1.00  0.83           N  
ATOM   2916  CA  SER A 192      12.452  25.204  16.487  1.00  0.83           C  
ATOM   2917  C   SER A 192      12.770  26.443  15.675  1.00  0.83           C  
ATOM   2918  O   SER A 192      11.993  26.861  14.815  1.00  0.83           O  
ATOM   2919  CB  SER A 192      12.021  25.613  17.887  1.00  0.83           C  
ATOM   2920  OG  SER A 192      10.854  26.446  17.824  1.00  0.83           O  
ATOM   2921  H   SER A 192      14.015  24.048  17.413  1.00  0.83           H  
ATOM   2922  HA  SER A 192      11.631  24.672  16.002  1.00  0.83           H  
ATOM   2923 1HB  SER A 192      11.805  24.714  18.476  1.00  0.83           H  
ATOM   2924 2HB  SER A 192      12.834  26.142  18.388  1.00  0.83           H  
ATOM   2925  HG  SER A 192      10.275  25.983  17.229  1.00  0.83           H  
ATOM   2926  N   SER A 193      13.934  27.029  15.929  1.00  0.83           N  
ATOM   2927  CA  SER A 193      14.331  28.229  15.233  1.00  0.83           C  
ATOM   2928  C   SER A 193      14.471  27.991  13.725  1.00  0.83           C  
ATOM   2929  O   SER A 193      14.016  28.799  12.917  1.00  0.83           O  
ATOM   2930  CB  SER A 193      15.645  28.679  15.795  1.00  0.83           C  
ATOM   2931  OG  SER A 193      15.518  29.018  17.158  1.00  0.83           O  
ATOM   2932  H   SER A 193      14.563  26.659  16.645  1.00  0.83           H  
ATOM   2933  HA  SER A 193      13.573  28.994  15.403  1.00  0.83           H  
ATOM   2934 1HB  SER A 193      16.383  27.889  15.680  1.00  0.83           H  
ATOM   2935 2HB  SER A 193      15.997  29.534  15.235  1.00  0.83           H  
ATOM   2936  HG  SER A 193      15.413  28.158  17.638  1.00  0.83           H  
ATOM   2937  N   TYR A 194      15.042  26.847  13.331  1.00  0.82           N  
ATOM   2938  CA  TYR A 194      15.233  26.537  11.914  1.00  0.82           C  
ATOM   2939  C   TYR A 194      13.889  26.462  11.179  1.00  0.82           C  
ATOM   2940  O   TYR A 194      13.769  26.894  10.033  1.00  0.82           O  
ATOM   2941  CB  TYR A 194      15.987  25.201  11.731  1.00  0.82           C  
ATOM   2942  CG  TYR A 194      17.507  25.223  12.080  1.00  0.82           C  
ATOM   2943  CD1 TYR A 194      18.084  24.187  12.837  1.00  0.82           C  
ATOM   2944  CD2 TYR A 194      18.305  26.267  11.649  1.00  0.82           C  
ATOM   2945  CE1 TYR A 194      19.441  24.210  13.149  1.00  0.82           C  
ATOM   2946  CE2 TYR A 194      19.658  26.287  11.960  1.00  0.82           C  
ATOM   2947  CZ  TYR A 194      20.226  25.267  12.703  1.00  0.82           C  
ATOM   2948  OH  TYR A 194      21.578  25.315  12.993  1.00  0.82           O  
ATOM   2949  H   TYR A 194      15.394  26.196  14.031  1.00  0.82           H  
ATOM   2950  HA  TYR A 194      15.813  27.339  11.460  1.00  0.82           H  
ATOM   2951 1HB  TYR A 194      15.515  24.443  12.360  1.00  0.82           H  
ATOM   2952 2HB  TYR A 194      15.882  24.868  10.700  1.00  0.82           H  
ATOM   2953  HD1 TYR A 194      17.472  23.363  13.179  1.00  0.82           H  
ATOM   2954  HD2 TYR A 194      17.868  27.076  11.063  1.00  0.82           H  
ATOM   2955  HE1 TYR A 194      19.885  23.402  13.734  1.00  0.82           H  
ATOM   2956  HE2 TYR A 194      20.278  27.114  11.614  1.00  0.82           H  
ATOM   2957  HH  TYR A 194      21.912  24.430  13.245  1.00  0.82           H  
ATOM   2958  N   SER A 195      12.893  25.887  11.847  1.00  0.82           N  
ATOM   2959  CA  SER A 195      11.546  25.709  11.317  1.00  0.82           C  
ATOM   2960  C   SER A 195      10.730  26.996  11.220  1.00  0.82           C  
ATOM   2961  O   SER A 195      10.053  27.262  10.212  1.00  0.82           O  
ATOM   2962  CB  SER A 195      10.812  24.764  12.224  1.00  0.82           C  
ATOM   2963  OG  SER A 195       9.527  24.532  11.798  1.00  0.82           O  
ATOM   2964  H   SER A 195      13.089  25.530  12.785  1.00  0.82           H  
ATOM   2965  HA  SER A 195      11.630  25.286  10.321  1.00  0.82           H  
ATOM   2966 1HB  SER A 195      11.322  23.871  12.276  1.00  0.82           H  
ATOM   2967 2HB  SER A 195      10.789  25.170  13.235  1.00  0.82           H  
ATOM   2968  HG  SER A 195       9.167  23.947  12.477  1.00  0.82           H  
ATOM   2969  N   VAL A 196      10.740  27.738  12.320  1.00  0.82           N  
ATOM   2970  CA  VAL A 196       9.946  28.933  12.532  1.00  0.82           C  
ATOM   2971  C   VAL A 196      10.501  30.230  11.977  1.00  0.82           C  
ATOM   2972  O   VAL A 196       9.727  31.104  11.590  1.00  0.82           O  
ATOM   2973  CB  VAL A 196       9.694  29.096  14.022  1.00  0.82           C  
ATOM   2974  CG1 VAL A 196       9.017  30.359  14.289  1.00  0.82           C  
ATOM   2975  CG2 VAL A 196       8.872  27.955  14.466  1.00  0.82           C  
ATOM   2976  H   VAL A 196      11.328  27.432  13.095  1.00  0.82           H  
ATOM   2977  HA  VAL A 196       8.983  28.758  12.054  1.00  0.82           H  
ATOM   2978  HB  VAL A 196      10.646  29.101  14.556  1.00  0.82           H  
ATOM   2979 1HG1 VAL A 196       8.858  30.419  15.354  1.00  0.82           H  
ATOM   2980 2HG1 VAL A 196       9.641  31.187  13.954  1.00  0.82           H  
ATOM   2981 3HG1 VAL A 196       8.067  30.377  13.763  1.00  0.82           H  
ATOM   2982 1HG2 VAL A 196       8.679  28.024  15.516  1.00  0.82           H  
ATOM   2983 2HG2 VAL A 196       7.953  27.953  13.942  1.00  0.82           H  
ATOM   2984 3HG2 VAL A 196       9.415  27.040  14.248  1.00  0.82           H  
ATOM   2985  N   LEU A 197      11.805  30.443  12.086  1.00  0.82           N  
ATOM   2986  CA  LEU A 197      12.359  31.704  11.641  1.00  0.82           C  
ATOM   2987  C   LEU A 197      12.687  31.732  10.165  1.00  0.82           C  
ATOM   2988  O   LEU A 197      13.171  30.753   9.595  1.00  0.82           O  
ATOM   2989  CB  LEU A 197      13.652  32.015  12.379  1.00  0.82           C  
ATOM   2990  CG  LEU A 197      13.572  32.183  13.850  1.00  0.82           C  
ATOM   2991  CD1 LEU A 197      15.002  32.418  14.363  1.00  0.82           C  
ATOM   2992  CD2 LEU A 197      12.623  33.346  14.144  1.00  0.82           C  
ATOM   2993  H   LEU A 197      12.437  29.727  12.434  1.00  0.82           H  
ATOM   2994  HA  LEU A 197      11.634  32.489  11.845  1.00  0.82           H  
ATOM   2995 1HB  LEU A 197      14.370  31.228  12.166  1.00  0.82           H  
ATOM   2996 2HB  LEU A 197      14.040  32.950  11.970  1.00  0.82           H  
ATOM   2997  HG  LEU A 197      13.189  31.275  14.318  1.00  0.82           H  
ATOM   2998 1HD1 LEU A 197      15.009  32.552  15.428  1.00  0.82           H  
ATOM   2999 2HD1 LEU A 197      15.620  31.561  14.106  1.00  0.82           H  
ATOM   3000 3HD1 LEU A 197      15.408  33.300  13.892  1.00  0.82           H  
ATOM   3001 1HD2 LEU A 197      12.545  33.518  15.206  1.00  0.82           H  
ATOM   3002 2HD2 LEU A 197      12.999  34.241  13.661  1.00  0.82           H  
ATOM   3003 3HD2 LEU A 197      11.633  33.117  13.741  1.00  0.82           H  
ATOM   3004  N   THR A 198      12.492  32.896   9.562  1.00  0.82           N  
ATOM   3005  CA  THR A 198      12.934  33.109   8.198  1.00  0.82           C  
ATOM   3006  C   THR A 198      14.373  33.577   8.229  1.00  0.82           C  
ATOM   3007  O   THR A 198      14.865  34.017   9.274  1.00  0.82           O  
ATOM   3008  CB  THR A 198      12.080  34.161   7.479  1.00  0.82           C  
ATOM   3009  OG1 THR A 198      12.216  35.435   8.151  1.00  0.82           O  
ATOM   3010  CG2 THR A 198      10.641  33.761   7.495  1.00  0.82           C  
ATOM   3011  H   THR A 198      12.039  33.654  10.085  1.00  0.82           H  
ATOM   3012  HA  THR A 198      12.882  32.168   7.651  1.00  0.82           H  
ATOM   3013  HB  THR A 198      12.420  34.261   6.450  1.00  0.82           H  
ATOM   3014  HG1 THR A 198      11.742  35.385   9.010  1.00  0.82           H  
ATOM   3015 1HG2 THR A 198      10.043  34.515   6.986  1.00  0.82           H  
ATOM   3016 2HG2 THR A 198      10.526  32.802   6.991  1.00  0.82           H  
ATOM   3017 3HG2 THR A 198      10.313  33.675   8.534  1.00  0.82           H  
ATOM   3018  N   GLU A 199      15.041  33.557   7.082  1.00  0.82           N  
ATOM   3019  CA  GLU A 199      16.406  34.055   7.054  1.00  0.82           C  
ATOM   3020  C   GLU A 199      16.434  35.534   7.426  1.00  0.82           C  
ATOM   3021  O   GLU A 199      17.322  35.983   8.153  1.00  0.82           O  
ATOM   3022  CB  GLU A 199      17.025  33.831   5.673  1.00  0.82           C  
ATOM   3023  CG  GLU A 199      17.296  32.366   5.340  1.00  0.82           C  
ATOM   3024  CD  GLU A 199      17.841  32.163   3.944  1.00  0.82           C  
ATOM   3025  OE1 GLU A 199      17.886  33.112   3.197  1.00  0.82           O  
ATOM   3026  OE2 GLU A 199      18.213  31.056   3.629  1.00  0.82           O  
ATOM   3027  H   GLU A 199      14.613  33.188   6.246  1.00  0.82           H  
ATOM   3028  HA  GLU A 199      16.991  33.506   7.791  1.00  0.82           H  
ATOM   3029 1HB  GLU A 199      16.360  34.234   4.909  1.00  0.82           H  
ATOM   3030 2HB  GLU A 199      17.967  34.375   5.606  1.00  0.82           H  
ATOM   3031 1HG  GLU A 199      18.013  31.971   6.059  1.00  0.82           H  
ATOM   3032 2HG  GLU A 199      16.369  31.805   5.449  1.00  0.82           H  
ATOM   3033  N   ASP A 200      15.433  36.287   6.962  1.00  0.81           N  
ATOM   3034  CA  ASP A 200      15.392  37.710   7.252  1.00  0.81           C  
ATOM   3035  C   ASP A 200      15.273  37.958   8.750  1.00  0.81           C  
ATOM   3036  O   ASP A 200      15.966  38.816   9.294  1.00  0.81           O  
ATOM   3037  CB  ASP A 200      14.218  38.369   6.527  1.00  0.81           C  
ATOM   3038  CG  ASP A 200      14.412  38.466   5.013  1.00  0.81           C  
ATOM   3039  OD1 ASP A 200      15.512  38.272   4.550  1.00  0.81           O  
ATOM   3040  OD2 ASP A 200      13.451  38.735   4.334  1.00  0.81           O  
ATOM   3041  H   ASP A 200      14.715  35.864   6.394  1.00  0.81           H  
ATOM   3042  HA  ASP A 200      16.321  38.161   6.902  1.00  0.81           H  
ATOM   3043 1HB  ASP A 200      13.308  37.799   6.729  1.00  0.81           H  
ATOM   3044 2HB  ASP A 200      14.067  39.373   6.926  1.00  0.81           H  
ATOM   3045  N   GLU A 201      14.449  37.168   9.445  1.00  0.80           N  
ATOM   3046  CA  GLU A 201      14.332  37.368  10.890  1.00  0.80           C  
ATOM   3047  C   GLU A 201      15.643  37.078  11.608  1.00  0.80           C  
ATOM   3048  O   GLU A 201      16.046  37.823  12.508  1.00  0.80           O  
ATOM   3049  CB  GLU A 201      13.229  36.485  11.467  1.00  0.80           C  
ATOM   3050  CG  GLU A 201      11.818  36.918  11.138  1.00  0.80           C  
ATOM   3051  CD  GLU A 201      10.804  35.883  11.522  1.00  0.80           C  
ATOM   3052  OE1 GLU A 201      10.995  34.743  11.156  1.00  0.80           O  
ATOM   3053  OE2 GLU A 201       9.850  36.206  12.202  1.00  0.80           O  
ATOM   3054  H   GLU A 201      13.886  36.460   8.967  1.00  0.80           H  
ATOM   3055  HA  GLU A 201      14.070  38.408  11.073  1.00  0.80           H  
ATOM   3056 1HB  GLU A 201      13.361  35.463  11.105  1.00  0.80           H  
ATOM   3057 2HB  GLU A 201      13.322  36.460  12.550  1.00  0.80           H  
ATOM   3058 1HG  GLU A 201      11.602  37.836  11.680  1.00  0.80           H  
ATOM   3059 2HG  GLU A 201      11.745  37.135  10.076  1.00  0.80           H  
ATOM   3060  N   ARG A 202      16.342  36.027  11.167  1.00  0.77           N  
ATOM   3061  CA  ARG A 202      17.610  35.654  11.779  1.00  0.77           C  
ATOM   3062  C   ARG A 202      18.643  36.774  11.566  1.00  0.77           C  
ATOM   3063  O   ARG A 202      19.500  37.024  12.419  1.00  0.77           O  
ATOM   3064  CB  ARG A 202      18.129  34.346  11.194  1.00  0.77           C  
ATOM   3065  CG  ARG A 202      17.331  33.093  11.515  1.00  0.77           C  
ATOM   3066  CD  ARG A 202      17.886  31.915  10.775  1.00  0.77           C  
ATOM   3067  NE  ARG A 202      19.208  31.498  11.277  1.00  0.77           N  
ATOM   3068  CZ  ARG A 202      19.403  30.547  12.208  1.00  0.77           C  
ATOM   3069  NH1 ARG A 202      18.375  29.875  12.698  1.00  0.77           N  
ATOM   3070  NH2 ARG A 202      20.637  30.302  12.600  1.00  0.77           N  
ATOM   3071  H   ARG A 202      15.957  35.453  10.412  1.00  0.77           H  
ATOM   3072  HA  ARG A 202      17.456  35.518  12.847  1.00  0.77           H  
ATOM   3073 1HB  ARG A 202      18.233  34.430  10.112  1.00  0.77           H  
ATOM   3074 2HB  ARG A 202      19.101  34.157  11.617  1.00  0.77           H  
ATOM   3075 1HG  ARG A 202      17.399  32.886  12.581  1.00  0.77           H  
ATOM   3076 2HG  ARG A 202      16.294  33.233  11.229  1.00  0.77           H  
ATOM   3077 1HD  ARG A 202      17.198  31.075  10.879  1.00  0.77           H  
ATOM   3078 2HD  ARG A 202      17.985  32.170   9.721  1.00  0.77           H  
ATOM   3079  HE  ARG A 202      20.058  31.985  10.947  1.00  0.77           H  
ATOM   3080 1HH1 ARG A 202      17.447  30.084  12.361  1.00  0.77           H  
ATOM   3081 2HH1 ARG A 202      18.510  29.152  13.397  1.00  0.77           H  
ATOM   3082 1HH2 ARG A 202      21.396  30.873  12.190  1.00  0.77           H  
ATOM   3083 2HH2 ARG A 202      20.828  29.585  13.279  1.00  0.77           H  
ATOM   3084  N   GLU A 203      18.593  37.436  10.402  1.00  0.74           N  
ATOM   3085  CA  GLU A 203      19.519  38.530  10.112  1.00  0.74           C  
ATOM   3086  C   GLU A 203      19.203  39.791  10.915  1.00  0.74           C  
ATOM   3087  O   GLU A 203      20.101  40.370  11.546  1.00  0.74           O  
ATOM   3088  CB  GLU A 203      19.479  38.883   8.619  1.00  0.74           C  
ATOM   3089  CG  GLU A 203      20.121  37.880   7.649  1.00  0.74           C  
ATOM   3090  CD  GLU A 203      21.622  37.887   7.680  1.00  0.74           C  
ATOM   3091  OE1 GLU A 203      22.198  38.924   7.970  1.00  0.74           O  
ATOM   3092  OE2 GLU A 203      22.239  36.890   7.364  1.00  0.74           O  
ATOM   3093  H   GLU A 203      17.902  37.163   9.700  1.00  0.74           H  
ATOM   3094  HA  GLU A 203      20.518  38.211  10.360  1.00  0.74           H  
ATOM   3095 1HB  GLU A 203      18.439  38.996   8.313  1.00  0.74           H  
ATOM   3096 2HB  GLU A 203      19.963  39.846   8.467  1.00  0.74           H  
ATOM   3097 1HG  GLU A 203      19.777  36.880   7.915  1.00  0.74           H  
ATOM   3098 2HG  GLU A 203      19.774  38.093   6.638  1.00  0.74           H  
ATOM   3099  N   LEU A 204      17.916  40.146  10.978  1.00  0.71           N  
ATOM   3100  CA  LEU A 204      17.448  41.347  11.661  1.00  0.71           C  
ATOM   3101  C   LEU A 204      17.720  41.364  13.148  1.00  0.71           C  
ATOM   3102  O   LEU A 204      18.092  42.402  13.701  1.00  0.71           O  
ATOM   3103  CB  LEU A 204      15.950  41.480  11.455  1.00  0.71           C  
ATOM   3104  CG  LEU A 204      15.486  41.868  10.071  1.00  0.71           C  
ATOM   3105  CD1 LEU A 204      13.975  41.727  10.005  1.00  0.71           C  
ATOM   3106  CD2 LEU A 204      15.908  43.293   9.802  1.00  0.71           C  
ATOM   3107  H   LEU A 204      17.232  39.587  10.466  1.00  0.71           H  
ATOM   3108  HA  LEU A 204      17.944  42.202  11.209  1.00  0.71           H  
ATOM   3109 1HB  LEU A 204      15.519  40.506  11.663  1.00  0.71           H  
ATOM   3110 2HB  LEU A 204      15.546  42.188  12.162  1.00  0.71           H  
ATOM   3111  HG  LEU A 204      15.932  41.219   9.328  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 204      13.627  42.007   9.012  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 204      13.703  40.691  10.204  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 204      13.515  42.376  10.751  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 204      15.574  43.587   8.807  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 204      15.459  43.951  10.548  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 204      16.992  43.365   9.858  1.00  0.71           H  
ATOM   3118  N   GLY A 205      17.584  40.216  13.774  1.00  0.68           N  
ATOM   3119  CA  GLY A 205      17.760  40.083  15.205  1.00  0.68           C  
ATOM   3120  C   GLY A 205      16.449  39.622  15.800  1.00  0.68           C  
ATOM   3121  O   GLY A 205      15.447  40.343  15.780  1.00  0.68           O  
ATOM   3122  H   GLY A 205      17.276  39.394  13.248  1.00  0.68           H  
ATOM   3123 1HA  GLY A 205      18.553  39.383  15.414  1.00  0.68           H  
ATOM   3124 2HA  GLY A 205      18.050  41.039  15.639  1.00  0.68           H  
ATOM   3125  N   VAL A 206      16.437  38.393  16.294  1.00  0.66           N  
ATOM   3126  CA  VAL A 206      15.196  37.814  16.789  1.00  0.66           C  
ATOM   3127  C   VAL A 206      15.416  36.840  17.916  1.00  0.66           C  
ATOM   3128  O   VAL A 206      16.397  36.090  17.940  1.00  0.66           O  
ATOM   3129  CB  VAL A 206      14.491  37.083  15.626  1.00  0.66           C  
ATOM   3130  CG1 VAL A 206      15.350  35.946  15.167  1.00  0.66           C  
ATOM   3131  CG2 VAL A 206      13.079  36.614  16.009  1.00  0.66           C  
ATOM   3132  H   VAL A 206      17.311  37.863  16.304  1.00  0.66           H  
ATOM   3133  HA  VAL A 206      14.554  38.622  17.145  1.00  0.66           H  
ATOM   3134  HB  VAL A 206      14.422  37.761  14.796  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 206      14.884  35.479  14.315  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 206      16.326  36.338  14.875  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 206      15.466  35.223  15.973  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 206      12.617  36.139  15.152  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 206      13.114  35.902  16.827  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 206      12.480  37.477  16.304  1.00  0.66           H  
ATOM   3141  N   CYS A 207      14.491  36.842  18.853  1.00  0.66           N  
ATOM   3142  CA  CYS A 207      14.545  35.863  19.916  1.00  0.66           C  
ATOM   3143  C   CYS A 207      13.404  34.877  19.792  1.00  0.66           C  
ATOM   3144  O   CYS A 207      12.270  35.276  19.537  1.00  0.66           O  
ATOM   3145  CB  CYS A 207      14.543  36.500  21.281  1.00  0.66           C  
ATOM   3146  SG  CYS A 207      14.599  35.324  22.583  1.00  0.66           S  
ATOM   3147  H   CYS A 207      13.722  37.517  18.792  1.00  0.66           H  
ATOM   3148  HA  CYS A 207      15.473  35.313  19.824  1.00  0.66           H  
ATOM   3149 1HB  CYS A 207      15.408  37.144  21.374  1.00  0.66           H  
ATOM   3150 2HB  CYS A 207      13.686  37.078  21.406  1.00  0.66           H  
ATOM   3151  HG  CYS A 207      15.449  34.479  21.962  1.00  0.66           H  
ATOM   3152  N   VAL A 208      13.720  33.600  19.935  1.00  0.66           N  
ATOM   3153  CA  VAL A 208      12.724  32.549  19.886  1.00  0.66           C  
ATOM   3154  C   VAL A 208      12.572  31.953  21.271  1.00  0.66           C  
ATOM   3155  O   VAL A 208      13.555  31.560  21.903  1.00  0.66           O  
ATOM   3156  CB  VAL A 208      13.118  31.453  18.884  1.00  0.66           C  
ATOM   3157  CG1 VAL A 208      12.061  30.341  18.871  1.00  0.66           C  
ATOM   3158  CG2 VAL A 208      13.242  32.056  17.537  1.00  0.66           C  
ATOM   3159  H   VAL A 208      14.687  33.360  20.125  1.00  0.66           H  
ATOM   3160  HA  VAL A 208      11.773  32.977  19.577  1.00  0.66           H  
ATOM   3161  HB  VAL A 208      14.071  31.011  19.181  1.00  0.66           H  
ATOM   3162 1HG1 VAL A 208      12.349  29.568  18.156  1.00  0.66           H  
ATOM   3163 2HG1 VAL A 208      11.973  29.898  19.865  1.00  0.66           H  
ATOM   3164 3HG1 VAL A 208      11.099  30.767  18.580  1.00  0.66           H  
ATOM   3165 1HG2 VAL A 208      13.527  31.282  16.829  1.00  0.66           H  
ATOM   3166 2HG2 VAL A 208      12.288  32.482  17.254  1.00  0.66           H  
ATOM   3167 3HG2 VAL A 208      14.002  32.837  17.555  1.00  0.66           H  
ATOM   3168  N   VAL A 209      11.345  31.932  21.768  1.00  0.68           N  
ATOM   3169  CA  VAL A 209      11.072  31.428  23.102  1.00  0.68           C  
ATOM   3170  C   VAL A 209      10.099  30.241  23.072  1.00  0.68           C  
ATOM   3171  O   VAL A 209       8.897  30.418  22.865  1.00  0.68           O  
ATOM   3172  CB  VAL A 209      10.490  32.574  23.934  1.00  0.68           C  
ATOM   3173  CG1 VAL A 209      10.216  32.111  25.265  1.00  0.68           C  
ATOM   3174  CG2 VAL A 209      11.459  33.758  23.963  1.00  0.68           C  
ATOM   3175  H   VAL A 209      10.581  32.277  21.190  1.00  0.68           H  
ATOM   3176  HA  VAL A 209      12.007  31.101  23.555  1.00  0.68           H  
ATOM   3177  HB  VAL A 209       9.563  32.879  23.497  1.00  0.68           H  
ATOM   3178 1HG1 VAL A 209       9.781  32.920  25.852  1.00  0.68           H  
ATOM   3179 2HG1 VAL A 209       9.520  31.274  25.210  1.00  0.68           H  
ATOM   3180 3HG1 VAL A 209      11.141  31.786  25.715  1.00  0.68           H  
ATOM   3181 1HG2 VAL A 209      11.029  34.568  24.544  1.00  0.68           H  
ATOM   3182 2HG2 VAL A 209      12.387  33.439  24.413  1.00  0.68           H  
ATOM   3183 3HG2 VAL A 209      11.645  34.108  22.950  1.00  0.68           H  
ATOM   3184  N   ASP A 210      10.631  29.041  23.308  1.00  0.72           N  
ATOM   3185  CA  ASP A 210       9.911  27.764  23.252  1.00  0.72           C  
ATOM   3186  C   ASP A 210       9.379  27.344  24.617  1.00  0.72           C  
ATOM   3187  O   ASP A 210      10.164  27.042  25.520  1.00  0.72           O  
ATOM   3188  CB  ASP A 210      10.820  26.691  22.660  1.00  0.72           C  
ATOM   3189  CG  ASP A 210      10.184  25.305  22.471  1.00  0.72           C  
ATOM   3190  OD1 ASP A 210       9.192  25.018  23.087  1.00  0.72           O  
ATOM   3191  OD2 ASP A 210      10.690  24.565  21.670  1.00  0.72           O  
ATOM   3192  H   ASP A 210      11.625  29.008  23.517  1.00  0.72           H  
ATOM   3193  HA  ASP A 210       9.073  27.887  22.581  1.00  0.72           H  
ATOM   3194 1HB  ASP A 210      11.182  27.034  21.692  1.00  0.72           H  
ATOM   3195 2HB  ASP A 210      11.671  26.586  23.295  1.00  0.72           H  
ATOM   3196  N   ILE A 211       8.068  27.374  24.825  1.00  0.76           N  
ATOM   3197  CA  ILE A 211       7.564  27.125  26.168  1.00  0.76           C  
ATOM   3198  C   ILE A 211       7.053  25.688  26.347  1.00  0.76           C  
ATOM   3199  O   ILE A 211       5.996  25.323  25.796  1.00  0.76           O  
ATOM   3200  CB  ILE A 211       6.389  28.037  26.453  1.00  0.76           C  
ATOM   3201  CG1 ILE A 211       6.717  29.436  26.224  1.00  0.76           C  
ATOM   3202  CG2 ILE A 211       6.059  27.879  27.965  1.00  0.76           C  
ATOM   3203  CD1 ILE A 211       5.502  30.355  26.235  1.00  0.76           C  
ATOM   3204  H   ILE A 211       7.444  27.576  24.042  1.00  0.76           H  
ATOM   3205  HA  ILE A 211       8.361  27.308  26.887  1.00  0.76           H  
ATOM   3206  HB  ILE A 211       5.568  27.774  25.803  1.00  0.76           H  
ATOM   3207 1HG1 ILE A 211       7.362  29.709  26.977  1.00  0.76           H  
ATOM   3208 2HG1 ILE A 211       7.230  29.541  25.262  1.00  0.76           H  
ATOM   3209 1HG2 ILE A 211       5.226  28.520  28.238  1.00  0.76           H  
ATOM   3210 2HG2 ILE A 211       5.809  26.837  28.184  1.00  0.76           H  
ATOM   3211 3HG2 ILE A 211       6.936  28.164  28.554  1.00  0.76           H  
ATOM   3212 1HD1 ILE A 211       5.827  31.385  26.078  1.00  0.76           H  
ATOM   3213 2HD1 ILE A 211       4.819  30.066  25.434  1.00  0.76           H  
ATOM   3214 3HD1 ILE A 211       4.992  30.276  27.192  1.00  0.76           H  
ATOM   3215  N   GLY A 212       7.773  24.882  27.129  1.00  0.80           N  
ATOM   3216  CA  GLY A 212       7.412  23.491  27.338  1.00  0.80           C  
ATOM   3217  C   GLY A 212       6.763  23.285  28.700  1.00  0.80           C  
ATOM   3218  O   GLY A 212       6.120  24.191  29.237  1.00  0.80           O  
ATOM   3219  H   GLY A 212       8.633  25.201  27.577  1.00  0.80           H  
ATOM   3220 1HA  GLY A 212       6.739  23.161  26.548  1.00  0.80           H  
ATOM   3221 2HA  GLY A 212       8.313  22.882  27.270  1.00  0.80           H  
ATOM   3222  N   GLY A 213       6.950  22.087  29.249  1.00  0.83           N  
ATOM   3223  CA  GLY A 213       6.383  21.701  30.539  1.00  0.83           C  
ATOM   3224  C   GLY A 213       7.321  22.121  31.659  1.00  0.83           C  
ATOM   3225  O   GLY A 213       7.079  23.106  32.352  1.00  0.83           O  
ATOM   3226  H   GLY A 213       7.501  21.408  28.741  1.00  0.83           H  
ATOM   3227 1HA  GLY A 213       5.408  22.172  30.674  1.00  0.83           H  
ATOM   3228 2HA  GLY A 213       6.230  20.624  30.572  1.00  0.83           H  
ATOM   3229  N   GLY A 214       8.377  21.342  31.887  1.00  0.84           N  
ATOM   3230  CA  GLY A 214       9.329  21.690  32.939  1.00  0.84           C  
ATOM   3231  C   GLY A 214      10.100  22.985  32.657  1.00  0.84           C  
ATOM   3232  O   GLY A 214      10.352  23.778  33.577  1.00  0.84           O  
ATOM   3233  H   GLY A 214       8.526  20.515  31.319  1.00  0.84           H  
ATOM   3234 1HA  GLY A 214       8.797  21.791  33.884  1.00  0.84           H  
ATOM   3235 2HA  GLY A 214      10.036  20.870  33.063  1.00  0.84           H  
ATOM   3236  N   THR A 215      10.508  23.164  31.392  1.00  0.83           N  
ATOM   3237  CA  THR A 215      11.358  24.287  31.004  1.00  0.83           C  
ATOM   3238  C   THR A 215      10.934  25.055  29.752  1.00  0.83           C  
ATOM   3239  O   THR A 215      10.196  24.558  28.890  1.00  0.83           O  
ATOM   3240  CB  THR A 215      12.804  23.799  30.772  1.00  0.83           C  
ATOM   3241  OG1 THR A 215      12.823  22.860  29.691  1.00  0.83           O  
ATOM   3242  CG2 THR A 215      13.406  23.127  32.008  1.00  0.83           C  
ATOM   3243  H   THR A 215      10.232  22.491  30.694  1.00  0.83           H  
ATOM   3244  HA  THR A 215      11.359  25.005  31.820  1.00  0.83           H  
ATOM   3245  HB  THR A 215      13.418  24.653  30.508  1.00  0.83           H  
ATOM   3246  HG1 THR A 215      12.965  23.327  28.849  1.00  0.83           H  
ATOM   3247 1HG2 THR A 215      14.424  22.804  31.782  1.00  0.83           H  
ATOM   3248 2HG2 THR A 215      13.433  23.807  32.831  1.00  0.83           H  
ATOM   3249 3HG2 THR A 215      12.812  22.273  32.272  1.00  0.83           H  
ATOM   3250  N   MET A 216      11.488  26.261  29.665  1.00  0.82           N  
ATOM   3251  CA  MET A 216      11.419  27.160  28.526  1.00  0.82           C  
ATOM   3252  C   MET A 216      12.790  27.327  27.862  1.00  0.82           C  
ATOM   3253  O   MET A 216      13.780  27.601  28.550  1.00  0.82           O  
ATOM   3254  CB  MET A 216      10.964  28.530  28.985  1.00  0.82           C  
ATOM   3255  CG  MET A 216      11.004  29.542  27.914  1.00  0.82           C  
ATOM   3256  SD  MET A 216      10.636  31.096  28.537  1.00  0.82           S  
ATOM   3257  CE  MET A 216       8.945  31.302  28.389  1.00  0.82           C  
ATOM   3258  H   MET A 216      12.018  26.586  30.470  1.00  0.82           H  
ATOM   3259  HA  MET A 216      10.726  26.748  27.799  1.00  0.82           H  
ATOM   3260 1HB  MET A 216       9.941  28.471  29.353  1.00  0.82           H  
ATOM   3261 2HB  MET A 216      11.595  28.871  29.809  1.00  0.82           H  
ATOM   3262 1HG  MET A 216      11.982  29.576  27.460  1.00  0.82           H  
ATOM   3263 2HG  MET A 216      10.278  29.293  27.138  1.00  0.82           H  
ATOM   3264 1HE  MET A 216       8.669  32.270  28.771  1.00  0.82           H  
ATOM   3265 2HE  MET A 216       8.686  31.271  27.364  1.00  0.82           H  
ATOM   3266 3HE  MET A 216       8.447  30.522  28.921  1.00  0.82           H  
ATOM   3267  N   ASP A 217      12.848  27.208  26.534  1.00  0.80           N  
ATOM   3268  CA  ASP A 217      14.119  27.401  25.830  1.00  0.80           C  
ATOM   3269  C   ASP A 217      14.149  28.730  25.079  1.00  0.80           C  
ATOM   3270  O   ASP A 217      13.302  28.990  24.218  1.00  0.80           O  
ATOM   3271  CB  ASP A 217      14.414  26.288  24.843  1.00  0.80           C  
ATOM   3272  CG  ASP A 217      14.548  24.944  25.476  1.00  0.80           C  
ATOM   3273  OD1 ASP A 217      14.672  24.870  26.662  1.00  0.80           O  
ATOM   3274  OD2 ASP A 217      14.542  23.990  24.748  1.00  0.80           O  
ATOM   3275  H   ASP A 217      11.990  26.999  26.020  1.00  0.80           H  
ATOM   3276  HA  ASP A 217      14.925  27.420  26.564  1.00  0.80           H  
ATOM   3277 1HB  ASP A 217      13.645  26.238  24.101  1.00  0.80           H  
ATOM   3278 2HB  ASP A 217      15.342  26.519  24.322  1.00  0.80           H  
ATOM   3279  N   ILE A 218      15.119  29.573  25.409  1.00  0.78           N  
ATOM   3280  CA  ILE A 218      15.242  30.888  24.798  1.00  0.78           C  
ATOM   3281  C   ILE A 218      16.479  30.934  23.904  1.00  0.78           C  
ATOM   3282  O   ILE A 218      17.590  30.636  24.351  1.00  0.78           O  
ATOM   3283  CB  ILE A 218      15.392  31.964  25.889  1.00  0.78           C  
ATOM   3284  CG1 ILE A 218      14.212  31.897  26.841  1.00  0.78           C  
ATOM   3285  CG2 ILE A 218      15.493  33.337  25.290  1.00  0.78           C  
ATOM   3286  CD1 ILE A 218      14.464  30.958  27.997  1.00  0.78           C  
ATOM   3287  H   ILE A 218      15.790  29.308  26.126  1.00  0.78           H  
ATOM   3288  HA  ILE A 218      14.362  31.095  24.198  1.00  0.78           H  
ATOM   3289  HB  ILE A 218      16.291  31.755  26.468  1.00  0.78           H  
ATOM   3290 1HG1 ILE A 218      14.019  32.876  27.239  1.00  0.78           H  
ATOM   3291 2HG1 ILE A 218      13.337  31.558  26.303  1.00  0.78           H  
ATOM   3292 1HG2 ILE A 218      15.604  34.083  26.079  1.00  0.78           H  
ATOM   3293 2HG2 ILE A 218      16.353  33.387  24.621  1.00  0.78           H  
ATOM   3294 3HG2 ILE A 218      14.595  33.523  24.742  1.00  0.78           H  
ATOM   3295 1HD1 ILE A 218      13.610  30.940  28.654  1.00  0.78           H  
ATOM   3296 2HD1 ILE A 218      14.652  29.954  27.636  1.00  0.78           H  
ATOM   3297 3HD1 ILE A 218      15.336  31.303  28.543  1.00  0.78           H  
ATOM   3298  N   ALA A 219      16.296  31.302  22.637  1.00  0.78           N  
ATOM   3299  CA  ALA A 219      17.437  31.393  21.730  1.00  0.78           C  
ATOM   3300  C   ALA A 219      17.453  32.755  21.052  1.00  0.78           C  
ATOM   3301  O   ALA A 219      16.413  33.278  20.657  1.00  0.78           O  
ATOM   3302  CB  ALA A 219      17.383  30.275  20.689  1.00  0.78           C  
ATOM   3303  H   ALA A 219      15.353  31.500  22.310  1.00  0.78           H  
ATOM   3304  HA  ALA A 219      18.348  31.298  22.308  1.00  0.78           H  
ATOM   3305 1HB  ALA A 219      18.246  30.353  20.035  1.00  0.78           H  
ATOM   3306 2HB  ALA A 219      17.394  29.310  21.193  1.00  0.78           H  
ATOM   3307 3HB  ALA A 219      16.472  30.366  20.104  1.00  0.78           H  
ATOM   3308  N   VAL A 220      18.645  33.317  20.888  1.00  0.80           N  
ATOM   3309  CA  VAL A 220      18.790  34.617  20.234  1.00  0.80           C  
ATOM   3310  C   VAL A 220      19.664  34.547  19.001  1.00  0.80           C  
ATOM   3311  O   VAL A 220      20.804  34.063  19.067  1.00  0.80           O  
ATOM   3312  CB  VAL A 220      19.386  35.649  21.205  1.00  0.80           C  
ATOM   3313  CG1 VAL A 220      19.581  36.973  20.491  1.00  0.80           C  
ATOM   3314  CG2 VAL A 220      18.457  35.819  22.426  1.00  0.80           C  
ATOM   3315  H   VAL A 220      19.466  32.832  21.252  1.00  0.80           H  
ATOM   3316  HA  VAL A 220      17.806  34.965  19.928  1.00  0.80           H  
ATOM   3317  HB  VAL A 220      20.364  35.309  21.536  1.00  0.80           H  
ATOM   3318 1HG1 VAL A 220      20.011  37.704  21.176  1.00  0.80           H  
ATOM   3319 2HG1 VAL A 220      20.252  36.844  19.642  1.00  0.80           H  
ATOM   3320 3HG1 VAL A 220      18.618  37.326  20.134  1.00  0.80           H  
ATOM   3321 1HG2 VAL A 220      18.885  36.548  23.114  1.00  0.80           H  
ATOM   3322 2HG2 VAL A 220      17.492  36.168  22.089  1.00  0.80           H  
ATOM   3323 3HG2 VAL A 220      18.342  34.864  22.940  1.00  0.80           H  
ATOM   3324  N   TYR A 221      19.136  35.085  17.895  1.00  0.82           N  
ATOM   3325  CA  TYR A 221      19.840  35.082  16.621  1.00  0.82           C  
ATOM   3326  C   TYR A 221      20.066  36.483  16.096  1.00  0.82           C  
ATOM   3327  O   TYR A 221      19.171  37.326  16.171  1.00  0.82           O  
ATOM   3328  CB  TYR A 221      18.992  34.336  15.602  1.00  0.82           C  
ATOM   3329  CG  TYR A 221      18.742  32.994  16.018  1.00  0.82           C  
ATOM   3330  CD1 TYR A 221      17.678  32.746  16.861  1.00  0.82           C  
ATOM   3331  CD2 TYR A 221      19.558  32.005  15.605  1.00  0.82           C  
ATOM   3332  CE1 TYR A 221      17.462  31.492  17.295  1.00  0.82           C  
ATOM   3333  CE2 TYR A 221      19.348  30.747  16.037  1.00  0.82           C  
ATOM   3334  CZ  TYR A 221      18.316  30.484  16.880  1.00  0.82           C  
ATOM   3335  OH  TYR A 221      18.135  29.216  17.328  1.00  0.82           O  
ATOM   3336  H   TYR A 221      18.196  35.478  17.934  1.00  0.82           H  
ATOM   3337  HA  TYR A 221      20.801  34.601  16.757  1.00  0.82           H  
ATOM   3338 1HB  TYR A 221      18.043  34.837  15.475  1.00  0.82           H  
ATOM   3339 2HB  TYR A 221      19.500  34.317  14.634  1.00  0.82           H  
ATOM   3340  HD1 TYR A 221      17.025  33.561  17.187  1.00  0.82           H  
ATOM   3341  HD2 TYR A 221      20.389  32.228  14.938  1.00  0.82           H  
ATOM   3342  HE1 TYR A 221      16.632  31.284  17.967  1.00  0.82           H  
ATOM   3343  HE2 TYR A 221      20.004  29.944  15.720  1.00  0.82           H  
ATOM   3344  HH  TYR A 221      17.214  29.124  17.608  1.00  0.82           H  
ATOM   3345  N   THR A 222      21.264  36.712  15.555  1.00  0.84           N  
ATOM   3346  CA  THR A 222      21.638  37.986  14.933  1.00  0.84           C  
ATOM   3347  C   THR A 222      22.570  37.741  13.745  1.00  0.84           C  
ATOM   3348  O   THR A 222      23.514  36.946  13.851  1.00  0.84           O  
ATOM   3349  CB  THR A 222      22.330  38.918  15.952  1.00  0.84           C  
ATOM   3350  OG1 THR A 222      21.477  39.141  17.084  1.00  0.84           O  
ATOM   3351  CG2 THR A 222      22.650  40.253  15.333  1.00  0.84           C  
ATOM   3352  H   THR A 222      21.918  35.930  15.537  1.00  0.84           H  
ATOM   3353  HA  THR A 222      20.736  38.471  14.553  1.00  0.84           H  
ATOM   3354  HB  THR A 222      23.252  38.464  16.285  1.00  0.84           H  
ATOM   3355  HG1 THR A 222      21.903  39.766  17.687  1.00  0.84           H  
ATOM   3356 1HG2 THR A 222      23.133  40.873  16.082  1.00  0.84           H  
ATOM   3357 2HG2 THR A 222      23.316  40.124  14.486  1.00  0.84           H  
ATOM   3358 3HG2 THR A 222      21.725  40.730  15.002  1.00  0.84           H  
ATOM   3359  N   GLY A 223      22.332  38.391  12.605  1.00  0.86           N  
ATOM   3360  CA  GLY A 223      23.258  38.242  11.488  1.00  0.86           C  
ATOM   3361  C   GLY A 223      23.152  36.869  10.832  1.00  0.86           C  
ATOM   3362  O   GLY A 223      24.079  36.434  10.150  1.00  0.86           O  
ATOM   3363  H   GLY A 223      21.537  39.026  12.497  1.00  0.86           H  
ATOM   3364 1HA  GLY A 223      23.041  39.011  10.745  1.00  0.86           H  
ATOM   3365 2HA  GLY A 223      24.277  38.410  11.832  1.00  0.86           H  
ATOM   3366  N   GLY A 224      22.058  36.161  11.108  1.00  0.87           N  
ATOM   3367  CA  GLY A 224      21.844  34.824  10.591  1.00  0.87           C  
ATOM   3368  C   GLY A 224      22.357  33.718  11.526  1.00  0.87           C  
ATOM   3369  O   GLY A 224      22.034  32.537  11.318  1.00  0.87           O  
ATOM   3370  H   GLY A 224      21.325  36.581  11.681  1.00  0.87           H  
ATOM   3371 1HA  GLY A 224      20.797  34.686  10.368  1.00  0.87           H  
ATOM   3372 2HA  GLY A 224      22.357  34.745   9.633  1.00  0.87           H  
ATOM   3373  N   ALA A 225      23.131  34.099  12.558  1.00  0.87           N  
ATOM   3374  CA  ALA A 225      23.754  33.149  13.482  1.00  0.87           C  
ATOM   3375  C   ALA A 225      23.156  33.107  14.875  1.00  0.87           C  
ATOM   3376  O   ALA A 225      22.670  34.107  15.406  1.00  0.87           O  
ATOM   3377  CB  ALA A 225      25.216  33.492  13.638  1.00  0.87           C  
ATOM   3378  H   ALA A 225      23.322  35.091  12.702  1.00  0.87           H  
ATOM   3379  HA  ALA A 225      23.664  32.156  13.047  1.00  0.87           H  
ATOM   3380 1HB  ALA A 225      25.684  32.757  14.291  1.00  0.87           H  
ATOM   3381 2HB  ALA A 225      25.704  33.481  12.662  1.00  0.87           H  
ATOM   3382 3HB  ALA A 225      25.303  34.480  14.076  1.00  0.87           H  
ATOM   3383  N   LEU A 226      23.279  31.946  15.514  1.00  0.87           N  
ATOM   3384  CA  LEU A 226      22.900  31.830  16.917  1.00  0.87           C  
ATOM   3385  C   LEU A 226      23.949  32.484  17.775  1.00  0.87           C  
ATOM   3386  O   LEU A 226      25.138  32.156  17.664  1.00  0.87           O  
ATOM   3387  CB  LEU A 226      22.779  30.375  17.353  1.00  0.87           C  
ATOM   3388  CG  LEU A 226      22.425  30.134  18.836  1.00  0.87           C  
ATOM   3389  CD1 LEU A 226      21.059  30.635  19.149  1.00  0.87           C  
ATOM   3390  CD2 LEU A 226      22.495  28.677  19.101  1.00  0.87           C  
ATOM   3391  H   LEU A 226      23.667  31.147  15.031  1.00  0.87           H  
ATOM   3392  HA  LEU A 226      21.953  32.342  17.084  1.00  0.87           H  
ATOM   3393 1HB  LEU A 226      22.036  29.882  16.751  1.00  0.87           H  
ATOM   3394 2HB  LEU A 226      23.740  29.893  17.171  1.00  0.87           H  
ATOM   3395  HG  LEU A 226      23.127  30.675  19.469  1.00  0.87           H  
ATOM   3396 1HD1 LEU A 226      20.838  30.453  20.193  1.00  0.87           H  
ATOM   3397 2HD1 LEU A 226      20.994  31.684  18.944  1.00  0.87           H  
ATOM   3398 3HD1 LEU A 226      20.364  30.103  18.550  1.00  0.87           H  
ATOM   3399 1HD2 LEU A 226      22.253  28.471  20.132  1.00  0.87           H  
ATOM   3400 2HD2 LEU A 226      21.783  28.212  18.457  1.00  0.87           H  
ATOM   3401 3HD2 LEU A 226      23.477  28.298  18.890  1.00  0.87           H  
ATOM   3402  N   ARG A 227      23.508  33.394  18.623  1.00  0.86           N  
ATOM   3403  CA  ARG A 227      24.400  34.093  19.512  1.00  0.86           C  
ATOM   3404  C   ARG A 227      24.253  33.553  20.920  1.00  0.86           C  
ATOM   3405  O   ARG A 227      25.251  33.337  21.606  1.00  0.86           O  
ATOM   3406  CB  ARG A 227      24.086  35.581  19.482  1.00  0.86           C  
ATOM   3407  CG  ARG A 227      24.248  36.205  18.103  1.00  0.86           C  
ATOM   3408  CD  ARG A 227      25.669  36.152  17.627  1.00  0.86           C  
ATOM   3409  NE  ARG A 227      25.816  36.572  16.231  1.00  0.86           N  
ATOM   3410  CZ  ARG A 227      26.998  36.699  15.592  1.00  0.86           C  
ATOM   3411  NH1 ARG A 227      28.123  36.482  16.239  1.00  0.86           N  
ATOM   3412  NH2 ARG A 227      27.022  37.042  14.316  1.00  0.86           N  
ATOM   3413  H   ARG A 227      22.516  33.615  18.643  1.00  0.86           H  
ATOM   3414  HA  ARG A 227      25.426  33.941  19.182  1.00  0.86           H  
ATOM   3415 1HB  ARG A 227      23.051  35.740  19.796  1.00  0.86           H  
ATOM   3416 2HB  ARG A 227      24.728  36.113  20.187  1.00  0.86           H  
ATOM   3417 1HG  ARG A 227      23.612  35.681  17.384  1.00  0.86           H  
ATOM   3418 2HG  ARG A 227      23.944  37.247  18.163  1.00  0.86           H  
ATOM   3419 1HD  ARG A 227      26.286  36.803  18.247  1.00  0.86           H  
ATOM   3420 2HD  ARG A 227      26.034  35.124  17.707  1.00  0.86           H  
ATOM   3421  HE  ARG A 227      24.967  36.739  15.687  1.00  0.86           H  
ATOM   3422 1HH1 ARG A 227      28.099  36.217  17.216  1.00  0.86           H  
ATOM   3423 2HH1 ARG A 227      29.010  36.578  15.759  1.00  0.86           H  
ATOM   3424 1HH2 ARG A 227      26.147  37.201  13.822  1.00  0.86           H  
ATOM   3425 2HH2 ARG A 227      27.906  37.133  13.828  1.00  0.86           H  
ATOM   3426  N   HIS A 228      23.009  33.306  21.350  1.00  0.85           N  
ATOM   3427  CA  HIS A 228      22.824  32.845  22.726  1.00  0.85           C  
ATOM   3428  C   HIS A 228      21.730  31.815  22.916  1.00  0.85           C  
ATOM   3429  O   HIS A 228      20.695  31.856  22.244  1.00  0.85           O  
ATOM   3430  CB  HIS A 228      22.461  33.998  23.634  1.00  0.85           C  
ATOM   3431  CG  HIS A 228      23.406  35.102  23.613  1.00  0.85           C  
ATOM   3432  ND1 HIS A 228      24.648  35.036  24.209  1.00  0.85           N  
ATOM   3433  CD2 HIS A 228      23.303  36.325  23.091  1.00  0.85           C  
ATOM   3434  CE1 HIS A 228      25.259  36.181  24.041  1.00  0.85           C  
ATOM   3435  NE2 HIS A 228      24.465  36.969  23.371  1.00  0.85           N  
ATOM   3436  H   HIS A 228      22.220  33.484  20.728  1.00  0.85           H  
ATOM   3437  HA  HIS A 228      23.753  32.399  23.083  1.00  0.85           H  
ATOM   3438 1HB  HIS A 228      21.485  34.376  23.352  1.00  0.85           H  
ATOM   3439 2HB  HIS A 228      22.384  33.637  24.661  1.00  0.85           H  
ATOM   3440  HD1 HIS A 228      25.027  34.253  24.693  1.00  0.85           H  
ATOM   3441  HD2 HIS A 228      22.510  36.834  22.536  1.00  0.85           H  
ATOM   3442  HE1 HIS A 228      26.261  36.341  24.430  1.00  0.85           H  
ATOM   3443  N   THR A 229      21.935  30.935  23.895  1.00  0.84           N  
ATOM   3444  CA  THR A 229      20.925  29.973  24.320  1.00  0.84           C  
ATOM   3445  C   THR A 229      20.821  29.899  25.845  1.00  0.84           C  
ATOM   3446  O   THR A 229      21.839  29.813  26.539  1.00  0.84           O  
ATOM   3447  CB  THR A 229      21.226  28.586  23.753  1.00  0.84           C  
ATOM   3448  OG1 THR A 229      21.259  28.668  22.341  1.00  0.84           O  
ATOM   3449  CG2 THR A 229      20.201  27.559  24.195  1.00  0.84           C  
ATOM   3450  H   THR A 229      22.822  30.948  24.382  1.00  0.84           H  
ATOM   3451  HA  THR A 229      19.960  30.294  23.937  1.00  0.84           H  
ATOM   3452  HB  THR A 229      22.199  28.280  24.105  1.00  0.84           H  
ATOM   3453  HG1 THR A 229      20.410  29.004  22.033  1.00  0.84           H  
ATOM   3454 1HG2 THR A 229      20.474  26.598  23.772  1.00  0.84           H  
ATOM   3455 2HG2 THR A 229      20.193  27.479  25.279  1.00  0.84           H  
ATOM   3456 3HG2 THR A 229      19.211  27.857  23.846  1.00  0.84           H  
ATOM   3457  N   LYS A 230      19.589  29.890  26.353  1.00  0.84           N  
ATOM   3458  CA  LYS A 230      19.312  29.754  27.785  1.00  0.84           C  
ATOM   3459  C   LYS A 230      18.087  28.895  28.060  1.00  0.84           C  
ATOM   3460  O   LYS A 230      17.061  29.024  27.397  1.00  0.84           O  
ATOM   3461  CB  LYS A 230      19.105  31.125  28.437  1.00  0.84           C  
ATOM   3462  CG  LYS A 230      18.657  31.083  29.921  1.00  0.84           C  
ATOM   3463  CD  LYS A 230      19.773  30.729  30.869  1.00  0.84           C  
ATOM   3464  CE  LYS A 230      19.273  30.781  32.303  1.00  0.84           C  
ATOM   3465  NZ  LYS A 230      20.327  30.392  33.278  1.00  0.84           N  
ATOM   3466  H   LYS A 230      18.809  30.012  25.705  1.00  0.84           H  
ATOM   3467  HA  LYS A 230      20.169  29.271  28.256  1.00  0.84           H  
ATOM   3468 1HB  LYS A 230      20.031  31.705  28.387  1.00  0.84           H  
ATOM   3469 2HB  LYS A 230      18.348  31.682  27.884  1.00  0.84           H  
ATOM   3470 1HG  LYS A 230      18.269  32.044  30.216  1.00  0.84           H  
ATOM   3471 2HG  LYS A 230      17.862  30.374  30.045  1.00  0.84           H  
ATOM   3472 1HD  LYS A 230      20.146  29.732  30.651  1.00  0.84           H  
ATOM   3473 2HD  LYS A 230      20.585  31.449  30.748  1.00  0.84           H  
ATOM   3474 1HE  LYS A 230      18.942  31.799  32.521  1.00  0.84           H  
ATOM   3475 2HE  LYS A 230      18.423  30.104  32.407  1.00  0.84           H  
ATOM   3476 1HZ  LYS A 230      19.952  30.443  34.212  1.00  0.84           H  
ATOM   3477 2HZ  LYS A 230      20.630  29.446  33.086  1.00  0.84           H  
ATOM   3478 3HZ  LYS A 230      21.110  31.025  33.190  1.00  0.84           H  
ATOM   3479  N   VAL A 231      18.199  28.001  29.033  1.00  0.85           N  
ATOM   3480  CA  VAL A 231      17.049  27.205  29.435  1.00  0.85           C  
ATOM   3481  C   VAL A 231      16.586  27.654  30.828  1.00  0.85           C  
ATOM   3482  O   VAL A 231      17.381  27.686  31.773  1.00  0.85           O  
ATOM   3483  CB  VAL A 231      17.403  25.702  29.415  1.00  0.85           C  
ATOM   3484  CG1 VAL A 231      16.209  24.880  29.869  1.00  0.85           C  
ATOM   3485  CG2 VAL A 231      17.831  25.295  27.978  1.00  0.85           C  
ATOM   3486  H   VAL A 231      19.077  27.896  29.520  1.00  0.85           H  
ATOM   3487  HA  VAL A 231      16.237  27.370  28.729  1.00  0.85           H  
ATOM   3488  HB  VAL A 231      18.220  25.511  30.108  1.00  0.85           H  
ATOM   3489 1HG1 VAL A 231      16.460  23.825  29.858  1.00  0.85           H  
ATOM   3490 2HG1 VAL A 231      15.925  25.176  30.877  1.00  0.85           H  
ATOM   3491 3HG1 VAL A 231      15.376  25.063  29.181  1.00  0.85           H  
ATOM   3492 1HG2 VAL A 231      18.083  24.235  27.956  1.00  0.85           H  
ATOM   3493 2HG2 VAL A 231      17.005  25.483  27.291  1.00  0.85           H  
ATOM   3494 3HG2 VAL A 231      18.696  25.877  27.670  1.00  0.85           H  
ATOM   3495  N   ILE A 232      15.313  28.049  30.929  1.00  0.88           N  
ATOM   3496  CA  ILE A 232      14.730  28.529  32.183  1.00  0.88           C  
ATOM   3497  C   ILE A 232      13.630  27.592  32.715  1.00  0.88           C  
ATOM   3498  O   ILE A 232      12.656  27.336  32.007  1.00  0.88           O  
ATOM   3499  CB  ILE A 232      14.111  29.955  32.021  1.00  0.88           C  
ATOM   3500  CG1 ILE A 232      15.179  30.990  31.628  1.00  0.88           C  
ATOM   3501  CG2 ILE A 232      13.371  30.386  33.270  1.00  0.88           C  
ATOM   3502  CD1 ILE A 232      14.609  32.398  31.307  1.00  0.88           C  
ATOM   3503  H   ILE A 232      14.730  27.990  30.093  1.00  0.88           H  
ATOM   3504  HA  ILE A 232      15.538  28.614  32.891  1.00  0.88           H  
ATOM   3505  HB  ILE A 232      13.397  29.925  31.197  1.00  0.88           H  
ATOM   3506 1HG1 ILE A 232      15.897  31.084  32.439  1.00  0.88           H  
ATOM   3507 2HG1 ILE A 232      15.694  30.625  30.756  1.00  0.88           H  
ATOM   3508 1HG2 ILE A 232      12.924  31.367  33.107  1.00  0.88           H  
ATOM   3509 2HG2 ILE A 232      12.587  29.670  33.490  1.00  0.88           H  
ATOM   3510 3HG2 ILE A 232      14.060  30.436  34.110  1.00  0.88           H  
ATOM   3511 1HD1 ILE A 232      15.427  33.071  31.029  1.00  0.88           H  
ATOM   3512 2HD1 ILE A 232      13.901  32.341  30.490  1.00  0.88           H  
ATOM   3513 3HD1 ILE A 232      14.103  32.795  32.183  1.00  0.88           H  
ATOM   3514  N   PRO A 233      13.757  26.999  33.915  1.00  0.91           N  
ATOM   3515  CA  PRO A 233      12.729  26.163  34.506  1.00  0.91           C  
ATOM   3516  C   PRO A 233      11.588  27.063  34.918  1.00  0.91           C  
ATOM   3517  O   PRO A 233      11.852  28.187  35.332  1.00  0.91           O  
ATOM   3518  CB  PRO A 233      13.452  25.513  35.692  1.00  0.91           C  
ATOM   3519  CG  PRO A 233      14.545  26.502  36.060  1.00  0.91           C  
ATOM   3520  CD  PRO A 233      14.964  27.162  34.741  1.00  0.91           C  
ATOM   3521  HA  PRO A 233      12.378  25.421  33.791  1.00  0.91           H  
ATOM   3522 1HB  PRO A 233      12.738  25.345  36.511  1.00  0.91           H  
ATOM   3523 2HB  PRO A 233      13.840  24.524  35.402  1.00  0.91           H  
ATOM   3524 1HG  PRO A 233      14.157  27.230  36.787  1.00  0.91           H  
ATOM   3525 2HG  PRO A 233      15.378  25.976  36.555  1.00  0.91           H  
ATOM   3526 1HD  PRO A 233      15.158  28.220  34.958  1.00  0.91           H  
ATOM   3527 2HD  PRO A 233      15.830  26.653  34.280  1.00  0.91           H  
ATOM   3528  N   TYR A 234      10.352  26.551  34.848  1.00  0.94           N  
ATOM   3529  CA  TYR A 234       9.092  27.225  35.254  1.00  0.94           C  
ATOM   3530  C   TYR A 234       8.021  26.786  34.243  1.00  0.94           C  
ATOM   3531  O   TYR A 234       7.191  25.906  34.505  1.00  0.94           O  
ATOM   3532  CB  TYR A 234       9.209  28.784  35.254  1.00  0.94           C  
ATOM   3533  CG  TYR A 234       7.984  29.627  35.718  1.00  0.94           C  
ATOM   3534  CD1 TYR A 234       8.020  30.201  36.979  1.00  0.94           C  
ATOM   3535  CD2 TYR A 234       6.857  29.818  34.932  1.00  0.94           C  
ATOM   3536  CE1 TYR A 234       6.972  30.982  37.411  1.00  0.94           C  
ATOM   3537  CE2 TYR A 234       5.823  30.582  35.372  1.00  0.94           C  
ATOM   3538  CZ  TYR A 234       5.877  31.167  36.587  1.00  0.94           C  
ATOM   3539  OH  TYR A 234       4.844  31.941  36.988  1.00  0.94           O  
ATOM   3540  H   TYR A 234      10.278  25.606  34.463  1.00  0.94           H  
ATOM   3541  HA  TYR A 234       8.803  26.879  36.244  1.00  0.94           H  
ATOM   3542 1HB  TYR A 234       9.937  29.057  35.992  1.00  0.94           H  
ATOM   3543 2HB  TYR A 234       9.570  29.158  34.307  1.00  0.94           H  
ATOM   3544  HD1 TYR A 234       8.892  30.057  37.621  1.00  0.94           H  
ATOM   3545  HD2 TYR A 234       6.782  29.380  33.963  1.00  0.94           H  
ATOM   3546  HE1 TYR A 234       7.008  31.456  38.395  1.00  0.94           H  
ATOM   3547  HE2 TYR A 234       4.948  30.732  34.738  1.00  0.94           H  
ATOM   3548  HH  TYR A 234       4.459  32.374  36.200  1.00  0.94           H  
ATOM   3549  N   ALA A 235       8.092  27.432  33.077  1.00  0.96           N  
ATOM   3550  CA  ALA A 235       7.295  27.195  31.879  1.00  0.96           C  
ATOM   3551  C   ALA A 235       5.819  26.876  32.151  1.00  0.96           C  
ATOM   3552  O   ALA A 235       5.165  27.523  32.979  1.00  0.96           O  
ATOM   3553  CB  ALA A 235       7.960  26.109  31.079  1.00  0.96           C  
ATOM   3554  H   ALA A 235       8.807  28.140  33.005  1.00  0.96           H  
ATOM   3555  HA  ALA A 235       7.328  28.099  31.284  1.00  0.96           H  
ATOM   3556 1HB  ALA A 235       7.458  25.965  30.140  1.00  0.96           H  
ATOM   3557 2HB  ALA A 235       8.958  26.431  30.895  1.00  0.96           H  
ATOM   3558 3HB  ALA A 235       7.974  25.191  31.635  1.00  0.96           H  
ATOM   3559  N   GLY A 236       5.284  25.892  31.415  1.00  0.96           N  
ATOM   3560  CA  GLY A 236       3.903  25.481  31.541  1.00  0.96           C  
ATOM   3561  C   GLY A 236       3.542  24.810  32.857  1.00  0.96           C  
ATOM   3562  O   GLY A 236       2.436  25.030  33.361  1.00  0.96           O  
ATOM   3563  H   GLY A 236       5.833  25.370  30.736  1.00  0.96           H  
ATOM   3564 1HA  GLY A 236       3.268  26.355  31.401  1.00  0.96           H  
ATOM   3565 2HA  GLY A 236       3.678  24.797  30.722  1.00  0.96           H  
ATOM   3566  N   ASN A 237       4.447  24.001  33.427  1.00  0.94           N  
ATOM   3567  CA  ASN A 237       4.094  23.268  34.642  1.00  0.94           C  
ATOM   3568  C   ASN A 237       3.726  24.178  35.799  1.00  0.94           C  
ATOM   3569  O   ASN A 237       2.805  23.865  36.562  1.00  0.94           O  
ATOM   3570  CB  ASN A 237       5.193  22.321  35.081  1.00  0.94           C  
ATOM   3571  CG  ASN A 237       5.297  21.071  34.247  1.00  0.94           C  
ATOM   3572  OD1 ASN A 237       4.395  20.714  33.477  1.00  0.94           O  
ATOM   3573  ND2 ASN A 237       6.383  20.363  34.420  1.00  0.94           N  
ATOM   3574  H   ASN A 237       5.367  23.864  32.999  1.00  0.94           H  
ATOM   3575  HA  ASN A 237       3.212  22.666  34.423  1.00  0.94           H  
ATOM   3576 1HB  ASN A 237       6.151  22.851  35.027  1.00  0.94           H  
ATOM   3577 2HB  ASN A 237       5.036  22.042  36.121  1.00  0.94           H  
ATOM   3578 1HD2 ASN A 237       6.512  19.510  33.916  1.00  0.94           H  
ATOM   3579 2HD2 ASN A 237       7.083  20.675  35.062  1.00  0.94           H  
ATOM   3580  N   VAL A 238       4.395  25.322  35.937  1.00  0.90           N  
ATOM   3581  CA  VAL A 238       4.017  26.215  37.023  1.00  0.90           C  
ATOM   3582  C   VAL A 238       2.623  26.786  36.826  1.00  0.90           C  
ATOM   3583  O   VAL A 238       1.847  26.891  37.780  1.00  0.90           O  
ATOM   3584  CB  VAL A 238       5.006  27.350  37.214  1.00  0.90           C  
ATOM   3585  CG1 VAL A 238       4.424  28.346  38.221  1.00  0.90           C  
ATOM   3586  CG2 VAL A 238       6.301  26.795  37.731  1.00  0.90           C  
ATOM   3587  H   VAL A 238       5.177  25.556  35.313  1.00  0.90           H  
ATOM   3588  HA  VAL A 238       4.016  25.634  37.946  1.00  0.90           H  
ATOM   3589  HB  VAL A 238       5.169  27.856  36.267  1.00  0.90           H  
ATOM   3590 1HG1 VAL A 238       5.111  29.155  38.383  1.00  0.90           H  
ATOM   3591 2HG1 VAL A 238       3.483  28.742  37.839  1.00  0.90           H  
ATOM   3592 3HG1 VAL A 238       4.246  27.838  39.167  1.00  0.90           H  
ATOM   3593 1HG2 VAL A 238       7.011  27.601  37.874  1.00  0.90           H  
ATOM   3594 2HG2 VAL A 238       6.125  26.292  38.680  1.00  0.90           H  
ATOM   3595 3HG2 VAL A 238       6.693  26.082  37.013  1.00  0.90           H  
ATOM   3596  N   VAL A 239       2.299  27.169  35.595  1.00  0.86           N  
ATOM   3597  CA  VAL A 239       0.995  27.753  35.324  1.00  0.86           C  
ATOM   3598  C   VAL A 239      -0.090  26.713  35.581  1.00  0.86           C  
ATOM   3599  O   VAL A 239      -1.084  26.992  36.260  1.00  0.86           O  
ATOM   3600  CB  VAL A 239       0.909  28.219  33.861  1.00  0.86           C  
ATOM   3601  CG1 VAL A 239      -0.524  28.689  33.549  1.00  0.86           C  
ATOM   3602  CG2 VAL A 239       1.949  29.329  33.606  1.00  0.86           C  
ATOM   3603  H   VAL A 239       2.966  27.045  34.841  1.00  0.86           H  
ATOM   3604  HA  VAL A 239       0.844  28.604  35.989  1.00  0.86           H  
ATOM   3605  HB  VAL A 239       1.125  27.373  33.207  1.00  0.86           H  
ATOM   3606 1HG1 VAL A 239      -0.591  28.999  32.509  1.00  0.86           H  
ATOM   3607 2HG1 VAL A 239      -1.220  27.871  33.730  1.00  0.86           H  
ATOM   3608 3HG1 VAL A 239      -0.778  29.530  34.193  1.00  0.86           H  
ATOM   3609 1HG2 VAL A 239       1.899  29.644  32.564  1.00  0.86           H  
ATOM   3610 2HG2 VAL A 239       1.745  30.170  34.239  1.00  0.86           H  
ATOM   3611 3HG2 VAL A 239       2.954  28.943  33.821  1.00  0.86           H  
ATOM   3612  N   THR A 240       0.131  25.498  35.077  1.00  0.82           N  
ATOM   3613  CA  THR A 240      -0.823  24.409  35.238  1.00  0.82           C  
ATOM   3614  C   THR A 240      -1.037  24.074  36.701  1.00  0.82           C  
ATOM   3615  O   THR A 240      -2.175  23.889  37.146  1.00  0.82           O  
ATOM   3616  CB  THR A 240      -0.357  23.150  34.494  1.00  0.82           C  
ATOM   3617  OG1 THR A 240      -0.283  23.428  33.083  1.00  0.82           O  
ATOM   3618  CG2 THR A 240      -1.319  22.023  34.741  1.00  0.82           C  
ATOM   3619  H   THR A 240       0.988  25.330  34.549  1.00  0.82           H  
ATOM   3620  HA  THR A 240      -1.778  24.722  34.819  1.00  0.82           H  
ATOM   3621  HB  THR A 240       0.634  22.864  34.849  1.00  0.82           H  
ATOM   3622  HG1 THR A 240      -0.182  22.585  32.584  1.00  0.82           H  
ATOM   3623 1HG2 THR A 240      -0.988  21.133  34.207  1.00  0.82           H  
ATOM   3624 2HG2 THR A 240      -1.374  21.808  35.807  1.00  0.82           H  
ATOM   3625 3HG2 THR A 240      -2.282  22.318  34.381  1.00  0.82           H  
ATOM   3626  N   SER A 241       0.059  23.997  37.456  1.00  0.78           N  
ATOM   3627  CA  SER A 241      -0.016  23.680  38.864  1.00  0.78           C  
ATOM   3628  C   SER A 241      -0.798  24.756  39.604  1.00  0.78           C  
ATOM   3629  O   SER A 241      -1.643  24.444  40.442  1.00  0.78           O  
ATOM   3630  CB  SER A 241       1.383  23.582  39.438  1.00  0.78           C  
ATOM   3631  OG  SER A 241       2.087  22.522  38.855  1.00  0.78           O  
ATOM   3632  H   SER A 241       0.979  24.140  37.040  1.00  0.78           H  
ATOM   3633  HA  SER A 241      -0.526  22.725  38.984  1.00  0.78           H  
ATOM   3634 1HB  SER A 241       1.916  24.517  39.262  1.00  0.78           H  
ATOM   3635 2HB  SER A 241       1.323  23.435  40.508  1.00  0.78           H  
ATOM   3636  HG  SER A 241       2.278  22.818  37.934  1.00  0.78           H  
ATOM   3637  N   ASP A 242      -0.567  26.030  39.268  1.00  0.77           N  
ATOM   3638  CA  ASP A 242      -1.264  27.107  39.954  1.00  0.77           C  
ATOM   3639  C   ASP A 242      -2.762  27.047  39.663  1.00  0.77           C  
ATOM   3640  O   ASP A 242      -3.572  27.258  40.566  1.00  0.77           O  
ATOM   3641  CB  ASP A 242      -0.657  28.445  39.547  1.00  0.77           C  
ATOM   3642  CG  ASP A 242      -1.048  29.622  40.429  1.00  0.77           C  
ATOM   3643  OD1 ASP A 242      -0.803  29.579  41.617  1.00  0.77           O  
ATOM   3644  OD2 ASP A 242      -1.439  30.622  39.899  1.00  0.77           O  
ATOM   3645  H   ASP A 242       0.140  26.260  38.567  1.00  0.77           H  
ATOM   3646  HA  ASP A 242      -1.119  26.981  41.026  1.00  0.77           H  
ATOM   3647 1HB  ASP A 242       0.432  28.357  39.539  1.00  0.77           H  
ATOM   3648 2HB  ASP A 242      -0.962  28.666  38.518  1.00  0.77           H  
ATOM   3649  N   ILE A 243      -3.138  26.677  38.435  1.00  0.77           N  
ATOM   3650  CA  ILE A 243      -4.547  26.509  38.090  1.00  0.77           C  
ATOM   3651  C   ILE A 243      -5.126  25.363  38.916  1.00  0.77           C  
ATOM   3652  O   ILE A 243      -6.204  25.486  39.504  1.00  0.77           O  
ATOM   3653  CB  ILE A 243      -4.714  26.227  36.583  1.00  0.77           C  
ATOM   3654  CG1 ILE A 243      -4.349  27.448  35.762  1.00  0.77           C  
ATOM   3655  CG2 ILE A 243      -6.126  25.750  36.226  1.00  0.77           C  
ATOM   3656  CD1 ILE A 243      -4.217  27.119  34.305  1.00  0.77           C  
ATOM   3657  H   ILE A 243      -2.425  26.540  37.717  1.00  0.77           H  
ATOM   3658  HA  ILE A 243      -5.085  27.421  38.339  1.00  0.77           H  
ATOM   3659  HB  ILE A 243      -4.006  25.454  36.315  1.00  0.77           H  
ATOM   3660 1HG1 ILE A 243      -5.123  28.207  35.880  1.00  0.77           H  
ATOM   3661 2HG1 ILE A 243      -3.408  27.859  36.119  1.00  0.77           H  
ATOM   3662 1HG2 ILE A 243      -6.172  25.529  35.156  1.00  0.77           H  
ATOM   3663 2HG2 ILE A 243      -6.366  24.850  36.791  1.00  0.77           H  
ATOM   3664 3HG2 ILE A 243      -6.829  26.521  36.455  1.00  0.77           H  
ATOM   3665 1HD1 ILE A 243      -3.958  28.001  33.754  1.00  0.77           H  
ATOM   3666 2HD1 ILE A 243      -3.433  26.374  34.185  1.00  0.77           H  
ATOM   3667 3HD1 ILE A 243      -5.158  26.718  33.930  1.00  0.77           H  
ATOM   3668  N   ALA A 244      -4.391  24.249  38.996  1.00  0.77           N  
ATOM   3669  CA  ALA A 244      -4.834  23.089  39.759  1.00  0.77           C  
ATOM   3670  C   ALA A 244      -5.083  23.437  41.226  1.00  0.77           C  
ATOM   3671  O   ALA A 244      -6.095  23.019  41.810  1.00  0.77           O  
ATOM   3672  CB  ALA A 244      -3.784  21.987  39.679  1.00  0.77           C  
ATOM   3673  H   ALA A 244      -3.506  24.197  38.490  1.00  0.77           H  
ATOM   3674  HA  ALA A 244      -5.769  22.733  39.326  1.00  0.77           H  
ATOM   3675 1HB  ALA A 244      -4.111  21.115  40.227  1.00  0.77           H  
ATOM   3676 2HB  ALA A 244      -3.621  21.723  38.639  1.00  0.77           H  
ATOM   3677 3HB  ALA A 244      -2.856  22.337  40.108  1.00  0.77           H  
ATOM   3678  N   TYR A 245      -4.208  24.266  41.812  1.00  0.78           N  
ATOM   3679  CA  TYR A 245      -4.372  24.623  43.214  1.00  0.78           C  
ATOM   3680  C   TYR A 245      -5.451  25.677  43.400  1.00  0.78           C  
ATOM   3681  O   TYR A 245      -6.216  25.626  44.364  1.00  0.78           O  
ATOM   3682  CB  TYR A 245      -3.056  25.123  43.814  1.00  0.78           C  
ATOM   3683  CG  TYR A 245      -1.997  24.049  43.961  1.00  0.78           C  
ATOM   3684  CD1 TYR A 245      -0.804  24.148  43.270  1.00  0.78           C  
ATOM   3685  CD2 TYR A 245      -2.235  22.953  44.775  1.00  0.78           C  
ATOM   3686  CE1 TYR A 245       0.153  23.163  43.393  1.00  0.78           C  
ATOM   3687  CE2 TYR A 245      -1.277  21.964  44.899  1.00  0.78           C  
ATOM   3688  CZ  TYR A 245      -0.087  22.069  44.209  1.00  0.78           C  
ATOM   3689  OH  TYR A 245       0.870  21.086  44.332  1.00  0.78           O  
ATOM   3690  H   TYR A 245      -3.392  24.589  41.289  1.00  0.78           H  
ATOM   3691  HA  TYR A 245      -4.681  23.732  43.758  1.00  0.78           H  
ATOM   3692 1HB  TYR A 245      -2.651  25.913  43.172  1.00  0.78           H  
ATOM   3693 2HB  TYR A 245      -3.244  25.558  44.793  1.00  0.78           H  
ATOM   3694  HD1 TYR A 245      -0.618  25.009  42.629  1.00  0.78           H  
ATOM   3695  HD2 TYR A 245      -3.177  22.871  45.316  1.00  0.78           H  
ATOM   3696  HE1 TYR A 245       1.091  23.246  42.851  1.00  0.78           H  
ATOM   3697  HE2 TYR A 245      -1.463  21.101  45.539  1.00  0.78           H  
ATOM   3698  HH  TYR A 245       0.552  20.404  44.928  1.00  0.78           H  
ATOM   3699  N   ALA A 246      -5.533  26.621  42.467  1.00  0.80           N  
ATOM   3700  CA  ALA A 246      -6.516  27.690  42.526  1.00  0.80           C  
ATOM   3701  C   ALA A 246      -7.937  27.157  42.503  1.00  0.80           C  
ATOM   3702  O   ALA A 246      -8.821  27.714  43.159  1.00  0.80           O  
ATOM   3703  CB  ALA A 246      -6.330  28.644  41.358  1.00  0.80           C  
ATOM   3704  H   ALA A 246      -4.874  26.624  41.694  1.00  0.80           H  
ATOM   3705  HA  ALA A 246      -6.370  28.230  43.460  1.00  0.80           H  
ATOM   3706 1HB  ALA A 246      -7.056  29.451  41.425  1.00  0.80           H  
ATOM   3707 2HB  ALA A 246      -5.320  29.057  41.376  1.00  0.80           H  
ATOM   3708 3HB  ALA A 246      -6.479  28.100  40.427  1.00  0.80           H  
ATOM   3709  N   PHE A 247      -8.167  26.075  41.754  1.00  0.83           N  
ATOM   3710  CA  PHE A 247      -9.526  25.585  41.621  1.00  0.83           C  
ATOM   3711  C   PHE A 247      -9.846  24.218  42.247  1.00  0.83           C  
ATOM   3712  O   PHE A 247     -11.026  23.908  42.429  1.00  0.83           O  
ATOM   3713  CB  PHE A 247      -9.882  25.566  40.141  1.00  0.83           C  
ATOM   3714  CG  PHE A 247      -9.699  26.926  39.518  1.00  0.83           C  
ATOM   3715  CD1 PHE A 247      -8.778  27.113  38.522  1.00  0.83           C  
ATOM   3716  CD2 PHE A 247     -10.391  28.024  39.980  1.00  0.83           C  
ATOM   3717  CE1 PHE A 247      -8.562  28.363  37.965  1.00  0.83           C  
ATOM   3718  CE2 PHE A 247     -10.177  29.276  39.432  1.00  0.83           C  
ATOM   3719  CZ  PHE A 247      -9.266  29.439  38.419  1.00  0.83           C  
ATOM   3720  H   PHE A 247      -7.409  25.658  41.212  1.00  0.83           H  
ATOM   3721  HA  PHE A 247     -10.182  26.311  42.099  1.00  0.83           H  
ATOM   3722 1HB  PHE A 247      -9.248  24.847  39.614  1.00  0.83           H  
ATOM   3723 2HB  PHE A 247     -10.916  25.263  40.018  1.00  0.83           H  
ATOM   3724  HD1 PHE A 247      -8.220  26.250  38.179  1.00  0.83           H  
ATOM   3725  HD2 PHE A 247     -11.110  27.896  40.791  1.00  0.83           H  
ATOM   3726  HE1 PHE A 247      -7.829  28.494  37.173  1.00  0.83           H  
ATOM   3727  HE2 PHE A 247     -10.730  30.131  39.807  1.00  0.83           H  
ATOM   3728  HZ  PHE A 247      -9.095  30.422  37.988  1.00  0.83           H  
ATOM   3729  N   GLY A 248      -8.847  23.398  42.600  1.00  0.87           N  
ATOM   3730  CA  GLY A 248      -9.162  22.064  43.122  1.00  0.87           C  
ATOM   3731  C   GLY A 248      -9.420  21.109  41.963  1.00  0.87           C  
ATOM   3732  O   GLY A 248     -10.424  20.394  41.936  1.00  0.87           O  
ATOM   3733  H   GLY A 248      -7.870  23.651  42.465  1.00  0.87           H  
ATOM   3734 1HA  GLY A 248      -8.323  21.703  43.718  1.00  0.87           H  
ATOM   3735 2HA  GLY A 248     -10.033  22.113  43.771  1.00  0.87           H  
ATOM   3736  N   THR A 249      -8.513  21.147  40.992  1.00  0.91           N  
ATOM   3737  CA  THR A 249      -8.590  20.366  39.757  1.00  0.91           C  
ATOM   3738  C   THR A 249      -7.297  19.575  39.526  1.00  0.91           C  
ATOM   3739  O   THR A 249      -6.233  20.097  39.825  1.00  0.91           O  
ATOM   3740  CB  THR A 249      -8.843  21.359  38.629  1.00  0.91           C  
ATOM   3741  OG1 THR A 249     -10.040  22.003  38.914  1.00  0.91           O  
ATOM   3742  CG2 THR A 249      -8.915  20.736  37.276  1.00  0.91           C  
ATOM   3743  H   THR A 249      -7.717  21.769  41.134  1.00  0.91           H  
ATOM   3744  HA  THR A 249      -9.444  19.703  39.830  1.00  0.91           H  
ATOM   3745  HB  THR A 249      -8.043  22.098  38.629  1.00  0.91           H  
ATOM   3746  HG1 THR A 249     -10.761  21.323  38.931  1.00  0.91           H  
ATOM   3747 1HG2 THR A 249      -9.102  21.502  36.534  1.00  0.91           H  
ATOM   3748 2HG2 THR A 249      -7.974  20.254  37.065  1.00  0.91           H  
ATOM   3749 3HG2 THR A 249      -9.722  20.009  37.250  1.00  0.91           H  
ATOM   3750  N   PRO A 250      -7.304  18.314  39.060  1.00  0.94           N  
ATOM   3751  CA  PRO A 250      -6.081  17.582  38.790  1.00  0.94           C  
ATOM   3752  C   PRO A 250      -5.260  18.365  37.758  1.00  0.94           C  
ATOM   3753  O   PRO A 250      -5.856  18.920  36.833  1.00  0.94           O  
ATOM   3754  CB  PRO A 250      -6.596  16.266  38.195  1.00  0.94           C  
ATOM   3755  CG  PRO A 250      -8.017  16.127  38.720  1.00  0.94           C  
ATOM   3756  CD  PRO A 250      -8.553  17.549  38.789  1.00  0.94           C  
ATOM   3757  HA  PRO A 250      -5.563  17.413  39.741  1.00  0.94           H  
ATOM   3758 1HB  PRO A 250      -6.564  16.310  37.094  1.00  0.94           H  
ATOM   3759 2HB  PRO A 250      -5.946  15.434  38.502  1.00  0.94           H  
ATOM   3760 1HG  PRO A 250      -8.613  15.506  38.025  1.00  0.94           H  
ATOM   3761 2HG  PRO A 250      -8.029  15.612  39.687  1.00  0.94           H  
ATOM   3762 1HD  PRO A 250      -8.999  17.826  37.826  1.00  0.94           H  
ATOM   3763 2HD  PRO A 250      -9.274  17.598  39.602  1.00  0.94           H  
ATOM   3764  N   PRO A 251      -3.917  18.366  37.817  1.00  0.96           N  
ATOM   3765  CA  PRO A 251      -3.025  18.986  36.845  1.00  0.96           C  
ATOM   3766  C   PRO A 251      -3.346  18.606  35.399  1.00  0.96           C  
ATOM   3767  O   PRO A 251      -3.208  19.423  34.494  1.00  0.96           O  
ATOM   3768  CB  PRO A 251      -1.658  18.450  37.274  1.00  0.96           C  
ATOM   3769  CG  PRO A 251      -1.799  18.258  38.765  1.00  0.96           C  
ATOM   3770  CD  PRO A 251      -3.222  17.761  38.965  1.00  0.96           C  
ATOM   3771  HA  PRO A 251      -3.055  20.075  36.981  1.00  0.96           H  
ATOM   3772 1HB  PRO A 251      -1.431  17.518  36.734  1.00  0.96           H  
ATOM   3773 2HB  PRO A 251      -0.873  19.175  37.011  1.00  0.96           H  
ATOM   3774 1HG  PRO A 251      -1.043  17.546  39.130  1.00  0.96           H  
ATOM   3775 2HG  PRO A 251      -1.613  19.215  39.282  1.00  0.96           H  
ATOM   3776 1HD  PRO A 251      -3.281  16.662  38.936  1.00  0.96           H  
ATOM   3777 2HD  PRO A 251      -3.584  18.188  39.911  1.00  0.96           H  
ATOM   3778  N   SER A 252      -3.824  17.380  35.167  1.00  0.96           N  
ATOM   3779  CA  SER A 252      -4.146  16.970  33.800  1.00  0.96           C  
ATOM   3780  C   SER A 252      -5.290  17.800  33.223  1.00  0.96           C  
ATOM   3781  O   SER A 252      -5.293  18.165  32.040  1.00  0.96           O  
ATOM   3782  CB  SER A 252      -4.543  15.511  33.779  1.00  0.96           C  
ATOM   3783  OG  SER A 252      -3.467  14.684  34.131  1.00  0.96           O  
ATOM   3784  H   SER A 252      -3.943  16.724  35.923  1.00  0.96           H  
ATOM   3785  HA  SER A 252      -3.264  17.117  33.175  1.00  0.96           H  
ATOM   3786 1HB  SER A 252      -5.374  15.353  34.471  1.00  0.96           H  
ATOM   3787 2HB  SER A 252      -4.898  15.250  32.783  1.00  0.96           H  
ATOM   3788  HG  SER A 252      -3.797  13.783  34.078  1.00  0.96           H  
ATOM   3789  N   ASP A 253      -6.284  18.060  34.060  1.00  0.94           N  
ATOM   3790  CA  ASP A 253      -7.445  18.800  33.634  1.00  0.94           C  
ATOM   3791  C   ASP A 253      -7.086  20.265  33.600  1.00  0.94           C  
ATOM   3792  O   ASP A 253      -7.520  21.000  32.716  1.00  0.94           O  
ATOM   3793  CB  ASP A 253      -8.616  18.485  34.539  1.00  0.94           C  
ATOM   3794  CG  ASP A 253      -9.096  17.031  34.363  1.00  0.94           C  
ATOM   3795  OD1 ASP A 253      -8.719  16.418  33.388  1.00  0.94           O  
ATOM   3796  OD2 ASP A 253      -9.804  16.541  35.209  1.00  0.94           O  
ATOM   3797  H   ASP A 253      -6.202  17.801  35.038  1.00  0.94           H  
ATOM   3798  HA  ASP A 253      -7.708  18.490  32.623  1.00  0.94           H  
ATOM   3799 1HB  ASP A 253      -8.295  18.591  35.562  1.00  0.94           H  
ATOM   3800 2HB  ASP A 253      -9.430  19.182  34.365  1.00  0.94           H  
ATOM   3801  N   ALA A 254      -6.250  20.682  34.552  1.00  0.90           N  
ATOM   3802  CA  ALA A 254      -5.807  22.062  34.616  1.00  0.90           C  
ATOM   3803  C   ALA A 254      -5.081  22.431  33.327  1.00  0.90           C  
ATOM   3804  O   ALA A 254      -5.283  23.523  32.793  1.00  0.90           O  
ATOM   3805  CB  ALA A 254      -4.912  22.251  35.808  1.00  0.90           C  
ATOM   3806  H   ALA A 254      -5.935  20.024  35.264  1.00  0.90           H  
ATOM   3807  HA  ALA A 254      -6.676  22.705  34.715  1.00  0.90           H  
ATOM   3808 1HB  ALA A 254      -4.579  23.274  35.868  1.00  0.90           H  
ATOM   3809 2HB  ALA A 254      -5.457  21.987  36.716  1.00  0.90           H  
ATOM   3810 3HB  ALA A 254      -4.063  21.614  35.708  1.00  0.90           H  
ATOM   3811  N   GLU A 255      -4.297  21.486  32.783  1.00  0.86           N  
ATOM   3812  CA  GLU A 255      -3.579  21.695  31.530  1.00  0.86           C  
ATOM   3813  C   GLU A 255      -4.574  21.886  30.398  1.00  0.86           C  
ATOM   3814  O   GLU A 255      -4.454  22.823  29.601  1.00  0.86           O  
ATOM   3815  CB  GLU A 255      -2.706  20.471  31.198  1.00  0.86           C  
ATOM   3816  CG  GLU A 255      -1.854  20.567  29.904  1.00  0.86           C  
ATOM   3817  CD  GLU A 255      -0.668  21.477  30.022  1.00  0.86           C  
ATOM   3818  OE1 GLU A 255      -0.180  21.637  31.111  1.00  0.86           O  
ATOM   3819  OE2 GLU A 255      -0.240  22.049  29.040  1.00  0.86           O  
ATOM   3820  H   GLU A 255      -4.152  20.612  33.288  1.00  0.86           H  
ATOM   3821  HA  GLU A 255      -2.961  22.586  31.621  1.00  0.86           H  
ATOM   3822 1HB  GLU A 255      -2.029  20.281  32.030  1.00  0.86           H  
ATOM   3823 2HB  GLU A 255      -3.342  19.595  31.104  1.00  0.86           H  
ATOM   3824 1HG  GLU A 255      -1.506  19.568  29.645  1.00  0.86           H  
ATOM   3825 2HG  GLU A 255      -2.496  20.919  29.097  1.00  0.86           H  
ATOM   3826  N   ALA A 256      -5.594  21.022  30.349  1.00  0.82           N  
ATOM   3827  CA  ALA A 256      -6.602  21.135  29.309  1.00  0.82           C  
ATOM   3828  C   ALA A 256      -7.309  22.483  29.378  1.00  0.82           C  
ATOM   3829  O   ALA A 256      -7.542  23.116  28.351  1.00  0.82           O  
ATOM   3830  CB  ALA A 256      -7.616  20.014  29.443  1.00  0.82           C  
ATOM   3831  H   ALA A 256      -5.644  20.253  31.024  1.00  0.82           H  
ATOM   3832  HA  ALA A 256      -6.102  21.060  28.343  1.00  0.82           H  
ATOM   3833 1HB  ALA A 256      -8.347  20.094  28.652  1.00  0.82           H  
ATOM   3834 2HB  ALA A 256      -7.105  19.053  29.378  1.00  0.82           H  
ATOM   3835 3HB  ALA A 256      -8.114  20.091  30.406  1.00  0.82           H  
ATOM   3836  N   ILE A 257      -7.597  22.944  30.595  1.00  0.78           N  
ATOM   3837  CA  ILE A 257      -8.263  24.225  30.803  1.00  0.78           C  
ATOM   3838  C   ILE A 257      -7.386  25.386  30.368  1.00  0.78           C  
ATOM   3839  O   ILE A 257      -7.830  26.285  29.633  1.00  0.78           O  
ATOM   3840  CB  ILE A 257      -8.637  24.389  32.283  1.00  0.78           C  
ATOM   3841  CG1 ILE A 257      -9.714  23.406  32.662  1.00  0.78           C  
ATOM   3842  CG2 ILE A 257      -9.079  25.765  32.549  1.00  0.78           C  
ATOM   3843  CD1 ILE A 257      -9.895  23.304  34.135  1.00  0.78           C  
ATOM   3844  H   ILE A 257      -7.379  22.362  31.403  1.00  0.78           H  
ATOM   3845  HA  ILE A 257      -9.168  24.236  30.211  1.00  0.78           H  
ATOM   3846  HB  ILE A 257      -7.769  24.171  32.898  1.00  0.78           H  
ATOM   3847 1HG1 ILE A 257     -10.658  23.729  32.222  1.00  0.78           H  
ATOM   3848 2HG1 ILE A 257      -9.468  22.426  32.266  1.00  0.78           H  
ATOM   3849 1HG2 ILE A 257      -9.326  25.874  33.603  1.00  0.78           H  
ATOM   3850 2HG2 ILE A 257      -8.268  26.426  32.297  1.00  0.78           H  
ATOM   3851 3HG2 ILE A 257      -9.951  25.993  31.941  1.00  0.78           H  
ATOM   3852 1HD1 ILE A 257     -10.680  22.601  34.345  1.00  0.78           H  
ATOM   3853 2HD1 ILE A 257      -8.971  22.964  34.586  1.00  0.78           H  
ATOM   3854 3HD1 ILE A 257     -10.155  24.276  34.536  1.00  0.78           H  
ATOM   3855  N   LYS A 258      -6.126  25.340  30.777  1.00  0.75           N  
ATOM   3856  CA  LYS A 258      -5.156  26.358  30.439  1.00  0.75           C  
ATOM   3857  C   LYS A 258      -5.127  26.603  28.940  1.00  0.75           C  
ATOM   3858  O   LYS A 258      -5.137  27.746  28.490  1.00  0.75           O  
ATOM   3859  CB  LYS A 258      -3.774  25.919  30.881  1.00  0.75           C  
ATOM   3860  CG  LYS A 258      -2.699  26.900  30.631  1.00  0.75           C  
ATOM   3861  CD  LYS A 258      -1.368  26.285  30.999  1.00  0.75           C  
ATOM   3862  CE  LYS A 258      -1.049  25.156  30.027  1.00  0.75           C  
ATOM   3863  NZ  LYS A 258       0.218  24.497  30.331  1.00  0.75           N  
ATOM   3864  H   LYS A 258      -5.828  24.568  31.375  1.00  0.75           H  
ATOM   3865  HA  LYS A 258      -5.431  27.281  30.941  1.00  0.75           H  
ATOM   3866 1HB  LYS A 258      -3.786  25.659  31.931  1.00  0.75           H  
ATOM   3867 2HB  LYS A 258      -3.503  25.018  30.343  1.00  0.75           H  
ATOM   3868 1HG  LYS A 258      -2.733  27.140  29.582  1.00  0.75           H  
ATOM   3869 2HG  LYS A 258      -2.865  27.806  31.212  1.00  0.75           H  
ATOM   3870 1HD  LYS A 258      -0.579  27.032  30.953  1.00  0.75           H  
ATOM   3871 2HD  LYS A 258      -1.408  25.876  32.013  1.00  0.75           H  
ATOM   3872 1HE  LYS A 258      -1.845  24.411  30.086  1.00  0.75           H  
ATOM   3873 2HE  LYS A 258      -1.009  25.548  29.011  1.00  0.75           H  
ATOM   3874 1HZ  LYS A 258       0.345  23.719  29.660  1.00  0.75           H  
ATOM   3875 2HZ  LYS A 258       0.982  25.137  30.283  1.00  0.75           H  
ATOM   3876 3HZ  LYS A 258       0.148  24.110  31.285  1.00  0.75           H  
ATOM   3877  N   VAL A 259      -5.095  25.523  28.163  1.00  0.73           N  
ATOM   3878  CA  VAL A 259      -5.034  25.649  26.718  1.00  0.73           C  
ATOM   3879  C   VAL A 259      -6.397  25.933  26.063  1.00  0.73           C  
ATOM   3880  O   VAL A 259      -6.499  26.783  25.180  1.00  0.73           O  
ATOM   3881  CB  VAL A 259      -4.426  24.371  26.116  1.00  0.73           C  
ATOM   3882  CG1 VAL A 259      -4.455  24.445  24.585  1.00  0.73           C  
ATOM   3883  CG2 VAL A 259      -3.004  24.218  26.637  1.00  0.73           C  
ATOM   3884  H   VAL A 259      -5.082  24.595  28.596  1.00  0.73           H  
ATOM   3885  HA  VAL A 259      -4.369  26.480  26.485  1.00  0.73           H  
ATOM   3886  HB  VAL A 259      -5.024  23.507  26.423  1.00  0.73           H  
ATOM   3887 1HG1 VAL A 259      -4.026  23.533  24.165  1.00  0.73           H  
ATOM   3888 2HG1 VAL A 259      -5.484  24.552  24.246  1.00  0.73           H  
ATOM   3889 3HG1 VAL A 259      -3.870  25.303  24.251  1.00  0.73           H  
ATOM   3890 1HG2 VAL A 259      -2.560  23.309  26.229  1.00  0.73           H  
ATOM   3891 2HG2 VAL A 259      -2.408  25.080  26.336  1.00  0.73           H  
ATOM   3892 3HG2 VAL A 259      -3.028  24.151  27.726  1.00  0.73           H  
ATOM   3893  N   ARG A 260      -7.440  25.200  26.461  1.00  0.70           N  
ATOM   3894  CA  ARG A 260      -8.762  25.331  25.847  1.00  0.70           C  
ATOM   3895  C   ARG A 260      -9.500  26.623  26.164  1.00  0.70           C  
ATOM   3896  O   ARG A 260     -10.207  27.161  25.309  1.00  0.70           O  
ATOM   3897  CB  ARG A 260      -9.661  24.202  26.310  1.00  0.70           C  
ATOM   3898  CG  ARG A 260      -9.308  22.822  25.797  1.00  0.70           C  
ATOM   3899  CD  ARG A 260     -10.170  21.795  26.436  1.00  0.70           C  
ATOM   3900  NE  ARG A 260      -9.837  20.448  26.005  1.00  0.70           N  
ATOM   3901  CZ  ARG A 260     -10.342  19.327  26.556  1.00  0.70           C  
ATOM   3902  NH1 ARG A 260     -11.201  19.413  27.549  1.00  0.70           N  
ATOM   3903  NH2 ARG A 260      -9.974  18.143  26.102  1.00  0.70           N  
ATOM   3904  H   ARG A 260      -7.327  24.518  27.205  1.00  0.70           H  
ATOM   3905  HA  ARG A 260      -8.635  25.263  24.767  1.00  0.70           H  
ATOM   3906 1HB  ARG A 260      -9.648  24.163  27.399  1.00  0.70           H  
ATOM   3907 2HB  ARG A 260     -10.688  24.417  26.015  1.00  0.70           H  
ATOM   3908 1HG  ARG A 260      -9.466  22.784  24.721  1.00  0.70           H  
ATOM   3909 2HG  ARG A 260      -8.265  22.597  26.019  1.00  0.70           H  
ATOM   3910 1HD  ARG A 260     -10.042  21.849  27.518  1.00  0.70           H  
ATOM   3911 2HD  ARG A 260     -11.212  21.987  26.185  1.00  0.70           H  
ATOM   3912  HE  ARG A 260      -9.179  20.345  25.244  1.00  0.70           H  
ATOM   3913 1HH1 ARG A 260     -11.484  20.322  27.895  1.00  0.70           H  
ATOM   3914 2HH1 ARG A 260     -11.581  18.574  27.963  1.00  0.70           H  
ATOM   3915 1HH2 ARG A 260      -9.313  18.078  25.339  1.00  0.70           H  
ATOM   3916 2HH2 ARG A 260     -10.353  17.304  26.515  1.00  0.70           H  
ATOM   3917  N   HIS A 261      -9.370  27.108  27.395  1.00  0.69           N  
ATOM   3918  CA  HIS A 261     -10.108  28.284  27.816  1.00  0.69           C  
ATOM   3919  C   HIS A 261      -9.197  29.405  28.273  1.00  0.69           C  
ATOM   3920  O   HIS A 261      -9.591  30.573  28.322  1.00  0.69           O  
ATOM   3921  CB  HIS A 261     -10.995  27.905  28.987  1.00  0.69           C  
ATOM   3922  CG  HIS A 261     -11.919  26.784  28.684  1.00  0.69           C  
ATOM   3923  ND1 HIS A 261     -12.981  26.897  27.818  1.00  0.69           N  
ATOM   3924  CD2 HIS A 261     -11.926  25.508  29.127  1.00  0.69           C  
ATOM   3925  CE1 HIS A 261     -13.609  25.738  27.746  1.00  0.69           C  
ATOM   3926  NE2 HIS A 261     -12.987  24.876  28.532  1.00  0.69           N  
ATOM   3927  H   HIS A 261      -8.772  26.646  28.073  1.00  0.69           H  
ATOM   3928  HA  HIS A 261     -10.724  28.654  26.998  1.00  0.69           H  
ATOM   3929 1HB  HIS A 261     -10.372  27.596  29.820  1.00  0.69           H  
ATOM   3930 2HB  HIS A 261     -11.573  28.765  29.302  1.00  0.69           H  
ATOM   3931  HD1 HIS A 261     -13.251  27.716  27.307  1.00  0.69           H  
ATOM   3932  HD2 HIS A 261     -11.289  24.965  29.813  1.00  0.69           H  
ATOM   3933  HE1 HIS A 261     -14.485  25.622  27.109  1.00  0.69           H  
ATOM   3934  N   GLY A 262      -7.989  29.061  28.658  1.00  0.68           N  
ATOM   3935  CA  GLY A 262      -7.123  30.060  29.223  1.00  0.68           C  
ATOM   3936  C   GLY A 262      -6.610  31.091  28.245  1.00  0.68           C  
ATOM   3937  O   GLY A 262      -6.381  30.821  27.061  1.00  0.68           O  
ATOM   3938  H   GLY A 262      -7.681  28.092  28.629  1.00  0.68           H  
ATOM   3939 1HA  GLY A 262      -7.642  30.573  30.029  1.00  0.68           H  
ATOM   3940 2HA  GLY A 262      -6.281  29.553  29.672  1.00  0.68           H  
ATOM   3941  N   CYS A 263      -6.414  32.281  28.792  1.00  0.67           N  
ATOM   3942  CA  CYS A 263      -5.812  33.423  28.135  1.00  0.67           C  
ATOM   3943  C   CYS A 263      -4.782  33.981  29.080  1.00  0.67           C  
ATOM   3944  O   CYS A 263      -4.960  33.916  30.288  1.00  0.67           O  
ATOM   3945  CB  CYS A 263      -6.820  34.519  27.828  1.00  0.67           C  
ATOM   3946  SG  CYS A 263      -8.072  34.079  26.638  1.00  0.67           S  
ATOM   3947  H   CYS A 263      -6.675  32.383  29.761  1.00  0.67           H  
ATOM   3948  HA  CYS A 263      -5.333  33.101  27.213  1.00  0.67           H  
ATOM   3949 1HB  CYS A 263      -7.323  34.804  28.749  1.00  0.67           H  
ATOM   3950 2HB  CYS A 263      -6.301  35.396  27.473  1.00  0.67           H  
ATOM   3951  HG  CYS A 263      -7.252  33.833  25.616  1.00  0.67           H  
ATOM   3952  N   ALA A 264      -3.730  34.575  28.552  1.00  0.67           N  
ATOM   3953  CA  ALA A 264      -2.734  35.188  29.415  1.00  0.67           C  
ATOM   3954  C   ALA A 264      -3.052  36.628  29.762  1.00  0.67           C  
ATOM   3955  O   ALA A 264      -2.209  37.310  30.331  1.00  0.67           O  
ATOM   3956  CB  ALA A 264      -1.386  35.092  28.798  1.00  0.67           C  
ATOM   3957  H   ALA A 264      -3.606  34.602  27.554  1.00  0.67           H  
ATOM   3958  HA  ALA A 264      -2.726  34.637  30.348  1.00  0.67           H  
ATOM   3959 1HB  ALA A 264      -0.649  35.506  29.481  1.00  0.67           H  
ATOM   3960 2HB  ALA A 264      -1.179  34.049  28.620  1.00  0.67           H  
ATOM   3961 3HB  ALA A 264      -1.365  35.639  27.883  1.00  0.67           H  
ATOM   3962  N   LEU A 265      -4.194  37.128  29.304  1.00  0.68           N  
ATOM   3963  CA  LEU A 265      -4.623  38.473  29.657  1.00  0.68           C  
ATOM   3964  C   LEU A 265      -6.092  38.507  30.065  1.00  0.68           C  
ATOM   3965  O   LEU A 265      -6.972  38.208  29.257  1.00  0.68           O  
ATOM   3966  CB  LEU A 265      -4.425  39.452  28.501  1.00  0.68           C  
ATOM   3967  CG  LEU A 265      -3.020  39.753  28.085  1.00  0.68           C  
ATOM   3968  CD1 LEU A 265      -3.084  40.591  26.873  1.00  0.68           C  
ATOM   3969  CD2 LEU A 265      -2.301  40.473  29.207  1.00  0.68           C  
ATOM   3970  H   LEU A 265      -4.814  36.527  28.789  1.00  0.68           H  
ATOM   3971  HA  LEU A 265      -4.031  38.812  30.505  1.00  0.68           H  
ATOM   3972 1HB  LEU A 265      -4.927  39.058  27.630  1.00  0.68           H  
ATOM   3973 2HB  LEU A 265      -4.898  40.395  28.769  1.00  0.68           H  
ATOM   3974  HG  LEU A 265      -2.495  38.835  27.837  1.00  0.68           H  
ATOM   3975 1HD1 LEU A 265      -2.078  40.826  26.551  1.00  0.68           H  
ATOM   3976 2HD1 LEU A 265      -3.612  40.051  26.093  1.00  0.68           H  
ATOM   3977 3HD1 LEU A 265      -3.617  41.515  27.098  1.00  0.68           H  
ATOM   3978 1HD2 LEU A 265      -1.297  40.713  28.909  1.00  0.68           H  
ATOM   3979 2HD2 LEU A 265      -2.838  41.391  29.440  1.00  0.68           H  
ATOM   3980 3HD2 LEU A 265      -2.272  39.843  30.090  1.00  0.68           H  
ATOM   3981  N   GLY A 266      -6.384  38.957  31.281  1.00  0.70           N  
ATOM   3982  CA  GLY A 266      -7.769  39.069  31.735  1.00  0.70           C  
ATOM   3983  C   GLY A 266      -8.540  40.044  30.851  1.00  0.70           C  
ATOM   3984  O   GLY A 266      -9.737  39.892  30.619  1.00  0.70           O  
ATOM   3985  H   GLY A 266      -5.634  39.209  31.930  1.00  0.70           H  
ATOM   3986 1HA  GLY A 266      -8.250  38.097  31.705  1.00  0.70           H  
ATOM   3987 2HA  GLY A 266      -7.786  39.406  32.772  1.00  0.70           H  
ATOM   3988  N   SER A 267      -7.817  41.022  30.313  1.00  0.71           N  
ATOM   3989  CA  SER A 267      -8.364  42.076  29.471  1.00  0.71           C  
ATOM   3990  C   SER A 267      -8.949  41.598  28.141  1.00  0.71           C  
ATOM   3991  O   SER A 267      -9.653  42.365  27.484  1.00  0.71           O  
ATOM   3992  CB  SER A 267      -7.303  43.124  29.199  1.00  0.71           C  
ATOM   3993  OG  SER A 267      -6.274  42.607  28.406  1.00  0.71           O  
ATOM   3994  H   SER A 267      -6.834  41.046  30.538  1.00  0.71           H  
ATOM   3995  HA  SER A 267      -9.172  42.554  30.028  1.00  0.71           H  
ATOM   3996 1HB  SER A 267      -7.760  43.975  28.695  1.00  0.71           H  
ATOM   3997 2HB  SER A 267      -6.894  43.483  30.142  1.00  0.71           H  
ATOM   3998  HG  SER A 267      -6.707  42.241  27.628  1.00  0.71           H  
ATOM   3999  N   ILE A 268      -8.651  40.364  27.710  1.00  0.73           N  
ATOM   4000  CA  ILE A 268      -9.217  39.914  26.439  1.00  0.73           C  
ATOM   4001  C   ILE A 268     -10.338  38.899  26.676  1.00  0.73           C  
ATOM   4002  O   ILE A 268     -10.826  38.278  25.728  1.00  0.73           O  
ATOM   4003  CB  ILE A 268      -8.158  39.307  25.484  1.00  0.73           C  
ATOM   4004  CG1 ILE A 268      -7.552  38.030  26.034  1.00  0.73           C  
ATOM   4005  CG2 ILE A 268      -7.033  40.330  25.281  1.00  0.73           C  
ATOM   4006  CD1 ILE A 268      -6.699  37.289  25.016  1.00  0.73           C  
ATOM   4007  H   ILE A 268      -8.069  39.733  28.266  1.00  0.73           H  
ATOM   4008  HA  ILE A 268      -9.653  40.770  25.929  1.00  0.73           H  
ATOM   4009  HB  ILE A 268      -8.623  39.074  24.525  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 268      -6.944  38.269  26.876  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 268      -8.349  37.371  26.357  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 268      -6.287  39.924  24.599  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 268      -7.447  41.247  24.862  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 268      -6.564  40.547  26.239  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 268      -6.299  36.393  25.448  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 268      -7.317  37.021  24.154  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 268      -5.882  37.929  24.693  1.00  0.73           H  
ATOM   4018  N   VAL A 269     -10.749  38.729  27.939  1.00  0.73           N  
ATOM   4019  CA  VAL A 269     -11.794  37.772  28.271  1.00  0.73           C  
ATOM   4020  C   VAL A 269     -13.031  38.419  28.895  1.00  0.73           C  
ATOM   4021  O   VAL A 269     -12.933  39.160  29.871  1.00  0.73           O  
ATOM   4022  CB  VAL A 269     -11.234  36.737  29.243  1.00  0.73           C  
ATOM   4023  CG1 VAL A 269     -12.276  35.778  29.623  1.00  0.73           C  
ATOM   4024  CG2 VAL A 269     -10.106  36.026  28.617  1.00  0.73           C  
ATOM   4025  H   VAL A 269     -10.328  39.266  28.699  1.00  0.73           H  
ATOM   4026  HA  VAL A 269     -12.097  37.262  27.357  1.00  0.73           H  
ATOM   4027  HB  VAL A 269     -10.892  37.238  30.154  1.00  0.73           H  
ATOM   4028 1HG1 VAL A 269     -11.844  35.075  30.299  1.00  0.73           H  
ATOM   4029 2HG1 VAL A 269     -13.097  36.293  30.106  1.00  0.73           H  
ATOM   4030 3HG1 VAL A 269     -12.635  35.271  28.738  1.00  0.73           H  
ATOM   4031 1HG2 VAL A 269      -9.722  35.291  29.306  1.00  0.73           H  
ATOM   4032 2HG2 VAL A 269     -10.457  35.529  27.715  1.00  0.73           H  
ATOM   4033 3HG2 VAL A 269      -9.321  36.734  28.369  1.00  0.73           H  
ATOM   4034  N   GLY A 270     -14.205  38.143  28.326  1.00  0.73           N  
ATOM   4035  CA  GLY A 270     -15.433  38.705  28.878  1.00  0.73           C  
ATOM   4036  C   GLY A 270     -15.738  38.077  30.233  1.00  0.73           C  
ATOM   4037  O   GLY A 270     -15.521  36.882  30.434  1.00  0.73           O  
ATOM   4038  H   GLY A 270     -14.238  37.539  27.516  1.00  0.73           H  
ATOM   4039 1HA  GLY A 270     -15.324  39.784  28.987  1.00  0.73           H  
ATOM   4040 2HA  GLY A 270     -16.259  38.527  28.191  1.00  0.73           H  
ATOM   4041  N   LYS A 271     -16.314  38.862  31.137  1.00  0.72           N  
ATOM   4042  CA  LYS A 271     -16.666  38.376  32.472  1.00  0.72           C  
ATOM   4043  C   LYS A 271     -17.757  37.302  32.505  1.00  0.72           C  
ATOM   4044  O   LYS A 271     -17.855  36.564  33.487  1.00  0.72           O  
ATOM   4045  CB  LYS A 271     -17.117  39.556  33.343  1.00  0.72           C  
ATOM   4046  CG  LYS A 271     -18.475  40.150  32.948  1.00  0.72           C  
ATOM   4047  CD  LYS A 271     -18.876  41.331  33.819  1.00  0.72           C  
ATOM   4048  CE  LYS A 271     -20.197  41.969  33.334  1.00  0.72           C  
ATOM   4049  NZ  LYS A 271     -21.380  41.042  33.459  1.00  0.72           N  
ATOM   4050  H   LYS A 271     -16.475  39.834  30.914  1.00  0.72           H  
ATOM   4051  HA  LYS A 271     -15.768  37.946  32.915  1.00  0.72           H  
ATOM   4052 1HB  LYS A 271     -17.179  39.234  34.380  1.00  0.72           H  
ATOM   4053 2HB  LYS A 271     -16.371  40.349  33.291  1.00  0.72           H  
ATOM   4054 1HG  LYS A 271     -18.476  40.443  31.900  1.00  0.72           H  
ATOM   4055 2HG  LYS A 271     -19.229  39.388  33.090  1.00  0.72           H  
ATOM   4056 1HD  LYS A 271     -19.005  40.991  34.846  1.00  0.72           H  
ATOM   4057 2HD  LYS A 271     -18.087  42.082  33.798  1.00  0.72           H  
ATOM   4058 1HE  LYS A 271     -20.388  42.862  33.927  1.00  0.72           H  
ATOM   4059 2HE  LYS A 271     -20.089  42.256  32.288  1.00  0.72           H  
ATOM   4060 1HZ  LYS A 271     -22.207  41.508  33.132  1.00  0.72           H  
ATOM   4061 2HZ  LYS A 271     -21.250  40.182  32.890  1.00  0.72           H  
ATOM   4062 3HZ  LYS A 271     -21.504  40.775  34.416  1.00  0.72           H  
ATOM   4063  N   ASP A 272     -18.585  37.251  31.456  1.00  0.71           N  
ATOM   4064  CA  ASP A 272     -19.743  36.358  31.385  1.00  0.71           C  
ATOM   4065  C   ASP A 272     -19.459  34.898  31.019  1.00  0.71           C  
ATOM   4066  O   ASP A 272     -20.095  33.988  31.554  1.00  0.71           O  
ATOM   4067  CB  ASP A 272     -20.759  36.932  30.400  1.00  0.71           C  
ATOM   4068  CG  ASP A 272     -21.352  38.269  30.881  1.00  0.71           C  
ATOM   4069  OD1 ASP A 272     -21.185  38.600  32.045  1.00  0.71           O  
ATOM   4070  OD2 ASP A 272     -21.943  38.952  30.091  1.00  0.71           O  
ATOM   4071  H   ASP A 272     -18.404  37.874  30.684  1.00  0.71           H  
ATOM   4072  HA  ASP A 272     -20.207  36.357  32.373  1.00  0.71           H  
ATOM   4073 1HB  ASP A 272     -20.280  37.085  29.432  1.00  0.71           H  
ATOM   4074 2HB  ASP A 272     -21.569  36.217  30.254  1.00  0.71           H  
ATOM   4075  N   GLU A 273     -18.532  34.667  30.098  1.00  0.70           N  
ATOM   4076  CA  GLU A 273     -18.252  33.308  29.633  1.00  0.70           C  
ATOM   4077  C   GLU A 273     -17.771  32.416  30.775  1.00  0.70           C  
ATOM   4078  O   GLU A 273     -16.868  32.811  31.517  1.00  0.70           O  
ATOM   4079  CB  GLU A 273     -17.213  33.342  28.512  1.00  0.70           C  
ATOM   4080  CG  GLU A 273     -16.950  32.000  27.853  1.00  0.70           C  
ATOM   4081  CD  GLU A 273     -15.948  32.087  26.737  1.00  0.70           C  
ATOM   4082  OE1 GLU A 273     -15.358  33.140  26.571  1.00  0.70           O  
ATOM   4083  OE2 GLU A 273     -15.764  31.109  26.049  1.00  0.70           O  
ATOM   4084  H   GLU A 273     -18.014  35.444  29.714  1.00  0.70           H  
ATOM   4085  HA  GLU A 273     -19.175  32.881  29.239  1.00  0.70           H  
ATOM   4086 1HB  GLU A 273     -17.535  34.040  27.740  1.00  0.70           H  
ATOM   4087 2HB  GLU A 273     -16.264  33.710  28.911  1.00  0.70           H  
ATOM   4088 1HG  GLU A 273     -16.570  31.306  28.607  1.00  0.70           H  
ATOM   4089 2HG  GLU A 273     -17.888  31.600  27.471  1.00  0.70           H  
ATOM   4090  N   SER A 274     -18.347  31.214  30.898  1.00  0.71           N  
ATOM   4091  CA  SER A 274     -17.964  30.288  31.968  1.00  0.71           C  
ATOM   4092  C   SER A 274     -17.172  29.063  31.500  1.00  0.71           C  
ATOM   4093  O   SER A 274     -17.242  28.661  30.336  1.00  0.71           O  
ATOM   4094  CB  SER A 274     -19.202  29.826  32.716  1.00  0.71           C  
ATOM   4095  OG  SER A 274     -20.054  29.072  31.883  1.00  0.71           O  
ATOM   4096  H   SER A 274     -19.079  30.953  30.254  1.00  0.71           H  
ATOM   4097  HA  SER A 274     -17.336  30.826  32.667  1.00  0.71           H  
ATOM   4098 1HB  SER A 274     -18.896  29.224  33.575  1.00  0.71           H  
ATOM   4099 2HB  SER A 274     -19.736  30.695  33.102  1.00  0.71           H  
ATOM   4100  HG  SER A 274     -20.756  28.749  32.455  1.00  0.71           H  
ATOM   4101  N   VAL A 275     -16.455  28.458  32.452  1.00  0.72           N  
ATOM   4102  CA  VAL A 275     -15.680  27.234  32.282  1.00  0.72           C  
ATOM   4103  C   VAL A 275     -16.073  26.169  33.310  1.00  0.72           C  
ATOM   4104  O   VAL A 275     -16.083  26.428  34.518  1.00  0.72           O  
ATOM   4105  CB  VAL A 275     -14.172  27.534  32.459  1.00  0.72           C  
ATOM   4106  CG1 VAL A 275     -13.353  26.251  32.319  1.00  0.72           C  
ATOM   4107  CG2 VAL A 275     -13.730  28.579  31.441  1.00  0.72           C  
ATOM   4108  H   VAL A 275     -16.448  28.892  33.367  1.00  0.72           H  
ATOM   4109  HA  VAL A 275     -15.859  26.843  31.279  1.00  0.72           H  
ATOM   4110  HB  VAL A 275     -14.002  27.924  33.467  1.00  0.72           H  
ATOM   4111 1HG1 VAL A 275     -12.297  26.472  32.457  1.00  0.72           H  
ATOM   4112 2HG1 VAL A 275     -13.665  25.527  33.063  1.00  0.72           H  
ATOM   4113 3HG1 VAL A 275     -13.515  25.837  31.337  1.00  0.72           H  
ATOM   4114 1HG2 VAL A 275     -12.673  28.798  31.581  1.00  0.72           H  
ATOM   4115 2HG2 VAL A 275     -13.897  28.196  30.437  1.00  0.72           H  
ATOM   4116 3HG2 VAL A 275     -14.307  29.485  31.581  1.00  0.72           H  
ATOM   4117  N   GLU A 276     -16.388  24.960  32.853  1.00  0.75           N  
ATOM   4118  CA  GLU A 276     -16.696  23.905  33.817  1.00  0.75           C  
ATOM   4119  C   GLU A 276     -15.388  23.256  34.228  1.00  0.75           C  
ATOM   4120  O   GLU A 276     -14.650  22.752  33.379  1.00  0.75           O  
ATOM   4121  CB  GLU A 276     -17.660  22.868  33.242  1.00  0.75           C  
ATOM   4122  CG  GLU A 276     -18.062  21.765  34.226  1.00  0.75           C  
ATOM   4123  CD  GLU A 276     -19.033  20.762  33.633  1.00  0.75           C  
ATOM   4124  OE1 GLU A 276     -19.465  20.962  32.522  1.00  0.75           O  
ATOM   4125  OE2 GLU A 276     -19.340  19.800  34.297  1.00  0.75           O  
ATOM   4126  H   GLU A 276     -16.390  24.771  31.860  1.00  0.75           H  
ATOM   4127  HA  GLU A 276     -17.150  24.346  34.705  1.00  0.75           H  
ATOM   4128 1HB  GLU A 276     -18.571  23.363  32.905  1.00  0.75           H  
ATOM   4129 2HB  GLU A 276     -17.205  22.391  32.375  1.00  0.75           H  
ATOM   4130 1HG  GLU A 276     -17.163  21.237  34.549  1.00  0.75           H  
ATOM   4131 2HG  GLU A 276     -18.510  22.226  35.107  1.00  0.75           H  
ATOM   4132  N   VAL A 277     -15.091  23.294  35.519  1.00  0.80           N  
ATOM   4133  CA  VAL A 277     -13.839  22.788  36.033  1.00  0.80           C  
ATOM   4134  C   VAL A 277     -13.968  21.503  36.883  1.00  0.80           C  
ATOM   4135  O   VAL A 277     -14.656  21.505  37.914  1.00  0.80           O  
ATOM   4136  CB  VAL A 277     -13.197  23.890  36.862  1.00  0.80           C  
ATOM   4137  CG1 VAL A 277     -11.977  23.421  37.424  1.00  0.80           C  
ATOM   4138  CG2 VAL A 277     -12.950  25.109  35.967  1.00  0.80           C  
ATOM   4139  H   VAL A 277     -15.728  23.738  36.180  1.00  0.80           H  
ATOM   4140  HA  VAL A 277     -13.181  22.646  35.187  1.00  0.80           H  
ATOM   4141  HB  VAL A 277     -13.851  24.157  37.687  1.00  0.80           H  
ATOM   4142 1HG1 VAL A 277     -11.527  24.201  38.021  1.00  0.80           H  
ATOM   4143 2HG1 VAL A 277     -12.214  22.565  38.050  1.00  0.80           H  
ATOM   4144 3HG1 VAL A 277     -11.294  23.125  36.645  1.00  0.80           H  
ATOM   4145 1HG2 VAL A 277     -12.481  25.902  36.546  1.00  0.80           H  
ATOM   4146 2HG2 VAL A 277     -12.302  24.832  35.150  1.00  0.80           H  
ATOM   4147 3HG2 VAL A 277     -13.898  25.465  35.570  1.00  0.80           H  
ATOM   4148  N   PRO A 278     -13.356  20.373  36.458  1.00  0.86           N  
ATOM   4149  CA  PRO A 278     -13.336  19.090  37.147  1.00  0.86           C  
ATOM   4150  C   PRO A 278     -12.738  19.183  38.538  1.00  0.86           C  
ATOM   4151  O   PRO A 278     -11.829  19.977  38.792  1.00  0.86           O  
ATOM   4152  CB  PRO A 278     -12.480  18.222  36.234  1.00  0.86           C  
ATOM   4153  CG  PRO A 278     -12.619  18.845  34.876  1.00  0.86           C  
ATOM   4154  CD  PRO A 278     -12.711  20.323  35.129  1.00  0.86           C  
ATOM   4155  HA  PRO A 278     -14.364  18.699  37.201  1.00  0.86           H  
ATOM   4156 1HB  PRO A 278     -11.436  18.207  36.588  1.00  0.86           H  
ATOM   4157 2HB  PRO A 278     -12.829  17.181  36.260  1.00  0.86           H  
ATOM   4158 1HG  PRO A 278     -11.763  18.565  34.247  1.00  0.86           H  
ATOM   4159 2HG  PRO A 278     -13.514  18.450  34.377  1.00  0.86           H  
ATOM   4160 1HD  PRO A 278     -11.715  20.770  35.159  1.00  0.86           H  
ATOM   4161 2HD  PRO A 278     -13.357  20.736  34.337  1.00  0.86           H  
ATOM   4162  N   SER A 279     -13.273  18.364  39.426  1.00  0.92           N  
ATOM   4163  CA  SER A 279     -12.892  18.280  40.830  1.00  0.92           C  
ATOM   4164  C   SER A 279     -11.841  17.241  41.209  1.00  0.92           C  
ATOM   4165  O   SER A 279     -11.461  16.380  40.413  1.00  0.92           O  
ATOM   4166  CB  SER A 279     -14.126  18.008  41.623  1.00  0.92           C  
ATOM   4167  OG  SER A 279     -14.644  16.741  41.332  1.00  0.92           O  
ATOM   4168  H   SER A 279     -14.013  17.748  39.118  1.00  0.92           H  
ATOM   4169  HA  SER A 279     -12.505  19.258  41.121  1.00  0.92           H  
ATOM   4170 1HB  SER A 279     -13.904  18.079  42.679  1.00  0.92           H  
ATOM   4171 2HB  SER A 279     -14.847  18.754  41.397  1.00  0.92           H  
ATOM   4172  HG  SER A 279     -15.251  16.538  42.074  1.00  0.92           H  
ATOM   4173  N   VAL A 280     -11.429  17.318  42.473  1.00  0.98           N  
ATOM   4174  CA  VAL A 280     -10.509  16.390  43.120  1.00  0.98           C  
ATOM   4175  C   VAL A 280     -11.168  15.758  44.344  1.00  0.98           C  
ATOM   4176  O   VAL A 280     -12.150  16.289  44.872  1.00  0.98           O  
ATOM   4177  CB  VAL A 280      -9.236  17.122  43.572  1.00  0.98           C  
ATOM   4178  CG1 VAL A 280      -8.501  17.670  42.386  1.00  0.98           C  
ATOM   4179  CG2 VAL A 280      -9.642  18.257  44.523  1.00  0.98           C  
ATOM   4180  H   VAL A 280     -11.782  18.089  43.018  1.00  0.98           H  
ATOM   4181  HA  VAL A 280     -10.243  15.605  42.410  1.00  0.98           H  
ATOM   4182  HB  VAL A 280      -8.574  16.429  44.087  1.00  0.98           H  
ATOM   4183 1HG1 VAL A 280      -7.604  18.197  42.709  1.00  0.98           H  
ATOM   4184 2HG1 VAL A 280      -8.223  16.851  41.736  1.00  0.98           H  
ATOM   4185 3HG1 VAL A 280      -9.137  18.339  41.861  1.00  0.98           H  
ATOM   4186 1HG2 VAL A 280      -8.754  18.788  44.859  1.00  0.98           H  
ATOM   4187 2HG2 VAL A 280     -10.302  18.948  44.005  1.00  0.98           H  
ATOM   4188 3HG2 VAL A 280     -10.162  17.837  45.384  1.00  0.98           H  
ATOM   4189  N   GLY A 281     -10.625  14.629  44.791  1.00  1.02           N  
ATOM   4190  CA  GLY A 281     -11.133  13.953  45.978  1.00  1.02           C  
ATOM   4191  C   GLY A 281     -12.600  13.585  45.802  1.00  1.02           C  
ATOM   4192  O   GLY A 281     -12.980  12.983  44.799  1.00  1.02           O  
ATOM   4193  H   GLY A 281      -9.834  14.236  44.302  1.00  1.02           H  
ATOM   4194 1HA  GLY A 281     -10.547  13.053  46.168  1.00  1.02           H  
ATOM   4195 2HA  GLY A 281     -11.017  14.603  46.844  1.00  1.02           H  
ATOM   4196  N   GLY A 282     -13.410  13.941  46.796  1.00  1.05           N  
ATOM   4197  CA  GLY A 282     -14.849  13.689  46.788  1.00  1.05           C  
ATOM   4198  C   GLY A 282     -15.638  14.969  46.501  1.00  1.05           C  
ATOM   4199  O   GLY A 282     -16.841  15.036  46.756  1.00  1.05           O  
ATOM   4200  H   GLY A 282     -13.014  14.423  47.589  1.00  1.05           H  
ATOM   4201 1HA  GLY A 282     -15.083  12.937  46.033  1.00  1.05           H  
ATOM   4202 2HA  GLY A 282     -15.151  13.281  47.751  1.00  1.05           H  
ATOM   4203  N   ARG A 283     -14.950  16.007  46.033  1.00  1.04           N  
ATOM   4204  CA  ARG A 283     -15.586  17.299  45.811  1.00  1.04           C  
ATOM   4205  C   ARG A 283     -16.390  17.321  44.499  1.00  1.04           C  
ATOM   4206  O   ARG A 283     -16.068  16.587  43.562  1.00  1.04           O  
ATOM   4207  CB  ARG A 283     -14.526  18.394  45.772  1.00  1.04           C  
ATOM   4208  CG  ARG A 283     -13.772  18.618  47.068  1.00  1.04           C  
ATOM   4209  CD  ARG A 283     -12.753  19.687  46.906  1.00  1.04           C  
ATOM   4210  NE  ARG A 283     -11.960  19.887  48.105  1.00  1.04           N  
ATOM   4211  CZ  ARG A 283     -10.911  20.728  48.191  1.00  1.04           C  
ATOM   4212  NH1 ARG A 283     -10.555  21.439  47.145  1.00  1.04           N  
ATOM   4213  NH2 ARG A 283     -10.243  20.838  49.325  1.00  1.04           N  
ATOM   4214  H   ARG A 283     -13.958  15.908  45.804  1.00  1.04           H  
ATOM   4215  HA  ARG A 283     -16.239  17.477  46.659  1.00  1.04           H  
ATOM   4216 1HB  ARG A 283     -13.786  18.142  45.025  1.00  1.04           H  
ATOM   4217 2HB  ARG A 283     -14.971  19.339  45.466  1.00  1.04           H  
ATOM   4218 1HG  ARG A 283     -14.467  18.906  47.854  1.00  1.04           H  
ATOM   4219 2HG  ARG A 283     -13.260  17.694  47.346  1.00  1.04           H  
ATOM   4220 1HD  ARG A 283     -12.080  19.414  46.093  1.00  1.04           H  
ATOM   4221 2HD  ARG A 283     -13.249  20.625  46.664  1.00  1.04           H  
ATOM   4222  HE  ARG A 283     -12.206  19.355  48.928  1.00  1.04           H  
ATOM   4223 1HH1 ARG A 283     -11.073  21.355  46.281  1.00  1.04           H  
ATOM   4224 2HH1 ARG A 283      -9.771  22.073  47.206  1.00  1.04           H  
ATOM   4225 1HH2 ARG A 283     -10.518  20.292  50.130  1.00  1.04           H  
ATOM   4226 2HH2 ARG A 283      -9.458  21.469  49.389  1.00  1.04           H  
ATOM   4227  N   PRO A 284     -17.468  18.117  44.412  1.00  1.01           N  
ATOM   4228  CA  PRO A 284     -18.242  18.361  43.207  1.00  1.01           C  
ATOM   4229  C   PRO A 284     -17.447  19.264  42.262  1.00  1.01           C  
ATOM   4230  O   PRO A 284     -16.525  19.941  42.715  1.00  1.01           O  
ATOM   4231  CB  PRO A 284     -19.492  19.065  43.752  1.00  1.01           C  
ATOM   4232  CG  PRO A 284     -19.030  19.741  45.019  1.00  1.01           C  
ATOM   4233  CD  PRO A 284     -17.995  18.804  45.613  1.00  1.01           C  
ATOM   4234  HA  PRO A 284     -18.481  17.395  42.752  1.00  1.01           H  
ATOM   4235 1HB  PRO A 284     -19.866  19.794  43.013  1.00  1.01           H  
ATOM   4236 2HB  PRO A 284     -20.294  18.332  43.918  1.00  1.01           H  
ATOM   4237 1HG  PRO A 284     -18.613  20.732  44.775  1.00  1.01           H  
ATOM   4238 2HG  PRO A 284     -19.884  19.913  45.689  1.00  1.01           H  
ATOM   4239 1HD  PRO A 284     -17.232  19.412  46.109  1.00  1.01           H  
ATOM   4240 2HD  PRO A 284     -18.474  18.082  46.297  1.00  1.01           H  
ATOM   4241  N   PRO A 285     -17.782  19.289  40.959  1.00  0.95           N  
ATOM   4242  CA  PRO A 285     -17.222  20.166  39.940  1.00  0.95           C  
ATOM   4243  C   PRO A 285     -17.672  21.585  40.210  1.00  0.95           C  
ATOM   4244  O   PRO A 285     -18.684  21.795  40.885  1.00  0.95           O  
ATOM   4245  CB  PRO A 285     -17.802  19.608  38.636  1.00  0.95           C  
ATOM   4246  CG  PRO A 285     -19.090  18.925  39.055  1.00  0.95           C  
ATOM   4247  CD  PRO A 285     -18.804  18.356  40.441  1.00  0.95           C  
ATOM   4248  HA  PRO A 285     -16.124  20.099  39.945  1.00  0.95           H  
ATOM   4249 1HB  PRO A 285     -17.963  20.432  37.918  1.00  0.95           H  
ATOM   4250 2HB  PRO A 285     -17.080  18.923  38.170  1.00  0.95           H  
ATOM   4251 1HG  PRO A 285     -19.913  19.655  39.058  1.00  0.95           H  
ATOM   4252 2HG  PRO A 285     -19.360  18.150  38.319  1.00  0.95           H  
ATOM   4253 1HD  PRO A 285     -19.725  18.390  41.030  1.00  0.95           H  
ATOM   4254 2HD  PRO A 285     -18.392  17.337  40.364  1.00  0.95           H  
ATOM   4255  N   ARG A 286     -16.937  22.555  39.679  1.00  0.89           N  
ATOM   4256  CA  ARG A 286     -17.291  23.954  39.900  1.00  0.89           C  
ATOM   4257  C   ARG A 286     -17.251  24.786  38.624  1.00  0.89           C  
ATOM   4258  O   ARG A 286     -16.340  24.653  37.808  1.00  0.89           O  
ATOM   4259  CB  ARG A 286     -16.347  24.582  40.914  1.00  0.89           C  
ATOM   4260  CG  ARG A 286     -16.671  26.029  41.281  1.00  0.89           C  
ATOM   4261  CD  ARG A 286     -15.686  26.607  42.220  1.00  0.89           C  
ATOM   4262  NE  ARG A 286     -15.885  28.035  42.359  1.00  0.89           N  
ATOM   4263  CZ  ARG A 286     -15.044  28.870  42.993  1.00  0.89           C  
ATOM   4264  NH1 ARG A 286     -13.945  28.407  43.552  1.00  0.89           N  
ATOM   4265  NH2 ARG A 286     -15.322  30.159  43.049  1.00  0.89           N  
ATOM   4266  H   ARG A 286     -16.115  22.314  39.118  1.00  0.89           H  
ATOM   4267  HA  ARG A 286     -18.304  23.993  40.300  1.00  0.89           H  
ATOM   4268 1HB  ARG A 286     -16.358  23.993  41.831  1.00  0.89           H  
ATOM   4269 2HB  ARG A 286     -15.329  24.560  40.521  1.00  0.89           H  
ATOM   4270 1HG  ARG A 286     -16.721  26.652  40.414  1.00  0.89           H  
ATOM   4271 2HG  ARG A 286     -17.641  26.048  41.774  1.00  0.89           H  
ATOM   4272 1HD  ARG A 286     -15.806  26.149  43.201  1.00  0.89           H  
ATOM   4273 2HD  ARG A 286     -14.677  26.432  41.861  1.00  0.89           H  
ATOM   4274  HE  ARG A 286     -16.715  28.434  41.935  1.00  0.89           H  
ATOM   4275 1HH1 ARG A 286     -13.731  27.419  43.506  1.00  0.89           H  
ATOM   4276 2HH1 ARG A 286     -13.312  29.037  44.026  1.00  0.89           H  
ATOM   4277 1HH2 ARG A 286     -16.166  30.512  42.615  1.00  0.89           H  
ATOM   4278 2HH2 ARG A 286     -14.694  30.792  43.522  1.00  0.89           H  
ATOM   4279  N   SER A 287     -18.258  25.636  38.452  1.00  0.83           N  
ATOM   4280  CA  SER A 287     -18.297  26.548  37.315  1.00  0.83           C  
ATOM   4281  C   SER A 287     -17.581  27.859  37.647  1.00  0.83           C  
ATOM   4282  O   SER A 287     -17.944  28.554  38.600  1.00  0.83           O  
ATOM   4283  CB  SER A 287     -19.732  26.824  36.914  1.00  0.83           C  
ATOM   4284  OG  SER A 287     -19.791  27.781  35.900  1.00  0.83           O  
ATOM   4285  H   SER A 287     -18.998  25.673  39.140  1.00  0.83           H  
ATOM   4286  HA  SER A 287     -17.780  26.084  36.473  1.00  0.83           H  
ATOM   4287 1HB  SER A 287     -20.204  25.902  36.577  1.00  0.83           H  
ATOM   4288 2HB  SER A 287     -20.285  27.179  37.781  1.00  0.83           H  
ATOM   4289  HG  SER A 287     -19.235  28.512  36.200  1.00  0.83           H  
ATOM   4290  N   LEU A 288     -16.518  28.140  36.901  1.00  0.77           N  
ATOM   4291  CA  LEU A 288     -15.677  29.324  37.069  1.00  0.77           C  
ATOM   4292  C   LEU A 288     -15.897  30.285  35.927  1.00  0.77           C  
ATOM   4293  O   LEU A 288     -16.231  29.874  34.822  1.00  0.77           O  
ATOM   4294  CB  LEU A 288     -14.186  28.957  37.085  1.00  0.77           C  
ATOM   4295  CG  LEU A 288     -13.580  28.405  38.379  1.00  0.77           C  
ATOM   4296  CD1 LEU A 288     -13.716  29.440  39.474  1.00  0.77           C  
ATOM   4297  CD2 LEU A 288     -14.260  27.162  38.794  1.00  0.77           C  
ATOM   4298  H   LEU A 288     -16.290  27.497  36.141  1.00  0.77           H  
ATOM   4299  HA  LEU A 288     -15.943  29.820  38.000  1.00  0.77           H  
ATOM   4300 1HB  LEU A 288     -14.023  28.203  36.310  1.00  0.77           H  
ATOM   4301 2HB  LEU A 288     -13.615  29.847  36.809  1.00  0.77           H  
ATOM   4302  HG  LEU A 288     -12.535  28.196  38.205  1.00  0.77           H  
ATOM   4303 1HD1 LEU A 288     -13.274  29.062  40.393  1.00  0.77           H  
ATOM   4304 2HD1 LEU A 288     -13.206  30.354  39.172  1.00  0.77           H  
ATOM   4305 3HD1 LEU A 288     -14.773  29.651  39.640  1.00  0.77           H  
ATOM   4306 1HD2 LEU A 288     -13.801  26.789  39.703  1.00  0.77           H  
ATOM   4307 2HD2 LEU A 288     -15.277  27.386  38.968  1.00  0.77           H  
ATOM   4308 3HD2 LEU A 288     -14.191  26.424  38.034  1.00  0.77           H  
ATOM   4309  N   GLN A 289     -15.692  31.568  36.140  1.00  0.73           N  
ATOM   4310  CA  GLN A 289     -15.786  32.431  34.973  1.00  0.73           C  
ATOM   4311  C   GLN A 289     -14.450  32.357  34.246  1.00  0.73           C  
ATOM   4312  O   GLN A 289     -13.396  32.291  34.888  1.00  0.73           O  
ATOM   4313  CB  GLN A 289     -16.196  33.850  35.352  1.00  0.73           C  
ATOM   4314  CG  GLN A 289     -17.574  33.885  36.011  1.00  0.73           C  
ATOM   4315  CD  GLN A 289     -18.659  33.344  35.070  1.00  0.73           C  
ATOM   4316  OE1 GLN A 289     -19.238  32.277  35.314  1.00  0.73           O  
ATOM   4317  NE2 GLN A 289     -18.934  34.078  34.022  1.00  0.73           N  
ATOM   4318  H   GLN A 289     -15.451  31.930  37.054  1.00  0.73           H  
ATOM   4319  HA  GLN A 289     -16.554  32.057  34.306  1.00  0.73           H  
ATOM   4320 1HB  GLN A 289     -15.465  34.283  36.036  1.00  0.73           H  
ATOM   4321 2HB  GLN A 289     -16.232  34.477  34.453  1.00  0.73           H  
ATOM   4322 1HG  GLN A 289     -17.558  33.277  36.914  1.00  0.73           H  
ATOM   4323 2HG  GLN A 289     -17.820  34.920  36.253  1.00  0.73           H  
ATOM   4324 1HE2 GLN A 289     -19.623  33.796  33.330  1.00  0.73           H  
ATOM   4325 2HE2 GLN A 289     -18.446  34.954  33.867  1.00  0.73           H  
ATOM   4326  N   ARG A 290     -14.483  32.397  32.917  1.00  0.69           N  
ATOM   4327  CA  ARG A 290     -13.266  32.330  32.112  1.00  0.69           C  
ATOM   4328  C   ARG A 290     -12.320  33.453  32.510  1.00  0.69           C  
ATOM   4329  O   ARG A 290     -11.101  33.284  32.489  1.00  0.69           O  
ATOM   4330  CB  ARG A 290     -13.580  32.406  30.625  1.00  0.69           C  
ATOM   4331  CG  ARG A 290     -12.398  32.134  29.683  1.00  0.69           C  
ATOM   4332  CD  ARG A 290     -12.807  32.209  28.238  1.00  0.69           C  
ATOM   4333  NE  ARG A 290     -11.675  32.013  27.356  1.00  0.69           N  
ATOM   4334  CZ  ARG A 290     -11.579  32.419  26.066  1.00  0.69           C  
ATOM   4335  NH1 ARG A 290     -12.558  33.072  25.468  1.00  0.69           N  
ATOM   4336  NH2 ARG A 290     -10.466  32.149  25.404  1.00  0.69           N  
ATOM   4337  H   ARG A 290     -15.383  32.467  32.447  1.00  0.69           H  
ATOM   4338  HA  ARG A 290     -12.770  31.380  32.308  1.00  0.69           H  
ATOM   4339 1HB  ARG A 290     -14.367  31.689  30.383  1.00  0.69           H  
ATOM   4340 2HB  ARG A 290     -13.976  33.395  30.388  1.00  0.69           H  
ATOM   4341 1HG  ARG A 290     -11.590  32.837  29.858  1.00  0.69           H  
ATOM   4342 2HG  ARG A 290     -12.027  31.125  29.866  1.00  0.69           H  
ATOM   4343 1HD  ARG A 290     -13.526  31.417  28.041  1.00  0.69           H  
ATOM   4344 2HD  ARG A 290     -13.259  33.169  28.018  1.00  0.69           H  
ATOM   4345  HE  ARG A 290     -10.880  31.506  27.737  1.00  0.69           H  
ATOM   4346 1HH1 ARG A 290     -13.444  33.258  25.960  1.00  0.69           H  
ATOM   4347 2HH1 ARG A 290     -12.453  33.360  24.507  1.00  0.69           H  
ATOM   4348 1HH2 ARG A 290      -9.722  31.634  25.867  1.00  0.69           H  
ATOM   4349 2HH2 ARG A 290     -10.320  32.455  24.434  1.00  0.69           H  
ATOM   4350  N   GLN A 291     -12.871  34.610  32.875  1.00  0.67           N  
ATOM   4351  CA  GLN A 291     -12.033  35.716  33.298  1.00  0.67           C  
ATOM   4352  C   GLN A 291     -11.195  35.337  34.522  1.00  0.67           C  
ATOM   4353  O   GLN A 291     -10.042  35.746  34.614  1.00  0.67           O  
ATOM   4354  CB  GLN A 291     -12.854  36.968  33.597  1.00  0.67           C  
ATOM   4355  CG  GLN A 291     -11.981  38.157  33.973  1.00  0.67           C  
ATOM   4356  CD  GLN A 291     -12.757  39.434  34.235  1.00  0.67           C  
ATOM   4357  OE1 GLN A 291     -13.776  39.719  33.600  1.00  0.67           O  
ATOM   4358  NE2 GLN A 291     -12.280  40.219  35.202  1.00  0.67           N  
ATOM   4359  H   GLN A 291     -13.876  34.709  32.866  1.00  0.67           H  
ATOM   4360  HA  GLN A 291     -11.346  35.957  32.490  1.00  0.67           H  
ATOM   4361 1HB  GLN A 291     -13.434  37.242  32.710  1.00  0.67           H  
ATOM   4362 2HB  GLN A 291     -13.552  36.773  34.411  1.00  0.67           H  
ATOM   4363 1HG  GLN A 291     -11.418  37.913  34.877  1.00  0.67           H  
ATOM   4364 2HG  GLN A 291     -11.290  38.352  33.145  1.00  0.67           H  
ATOM   4365 1HE2 GLN A 291     -12.744  41.072  35.432  1.00  0.67           H  
ATOM   4366 2HE2 GLN A 291     -11.438  39.945  35.734  1.00  0.67           H  
ATOM   4367  N   THR A 292     -11.757  34.554  35.459  1.00  0.66           N  
ATOM   4368  CA  THR A 292     -11.026  34.173  36.668  1.00  0.66           C  
ATOM   4369  C   THR A 292      -9.843  33.325  36.257  1.00  0.66           C  
ATOM   4370  O   THR A 292      -8.731  33.486  36.760  1.00  0.66           O  
ATOM   4371  CB  THR A 292     -11.902  33.398  37.670  1.00  0.66           C  
ATOM   4372  OG1 THR A 292     -12.997  34.222  38.105  1.00  0.66           O  
ATOM   4373  CG2 THR A 292     -11.076  32.979  38.867  1.00  0.66           C  
ATOM   4374  H   THR A 292     -12.680  34.166  35.313  1.00  0.66           H  
ATOM   4375  HA  THR A 292     -10.653  35.075  37.155  1.00  0.66           H  
ATOM   4376  HB  THR A 292     -12.300  32.506  37.185  1.00  0.66           H  
ATOM   4377  HG1 THR A 292     -12.651  34.967  38.605  1.00  0.66           H  
ATOM   4378 1HG2 THR A 292     -11.702  32.426  39.563  1.00  0.66           H  
ATOM   4379 2HG2 THR A 292     -10.257  32.353  38.534  1.00  0.66           H  
ATOM   4380 3HG2 THR A 292     -10.676  33.864  39.360  1.00  0.66           H  
ATOM   4381  N   LEU A 293     -10.093  32.410  35.331  1.00  0.65           N  
ATOM   4382  CA  LEU A 293      -9.022  31.572  34.829  1.00  0.65           C  
ATOM   4383  C   LEU A 293      -7.921  32.459  34.272  1.00  0.65           C  
ATOM   4384  O   LEU A 293      -6.751  32.311  34.631  1.00  0.65           O  
ATOM   4385  CB  LEU A 293      -9.540  30.640  33.740  1.00  0.65           C  
ATOM   4386  CG  LEU A 293      -8.517  29.802  33.053  1.00  0.65           C  
ATOM   4387  CD1 LEU A 293      -7.845  28.852  34.055  1.00  0.65           C  
ATOM   4388  CD2 LEU A 293      -9.220  29.086  31.928  1.00  0.65           C  
ATOM   4389  H   LEU A 293     -11.049  32.325  34.973  1.00  0.65           H  
ATOM   4390  HA  LEU A 293      -8.617  30.983  35.649  1.00  0.65           H  
ATOM   4391 1HB  LEU A 293     -10.279  29.973  34.178  1.00  0.65           H  
ATOM   4392 2HB  LEU A 293     -10.025  31.221  32.978  1.00  0.65           H  
ATOM   4393  HG  LEU A 293      -7.742  30.439  32.636  1.00  0.65           H  
ATOM   4394 1HD1 LEU A 293      -7.101  28.249  33.538  1.00  0.65           H  
ATOM   4395 2HD1 LEU A 293      -7.357  29.435  34.838  1.00  0.65           H  
ATOM   4396 3HD1 LEU A 293      -8.594  28.200  34.502  1.00  0.65           H  
ATOM   4397 1HD2 LEU A 293      -8.507  28.479  31.380  1.00  0.65           H  
ATOM   4398 2HD2 LEU A 293     -10.006  28.458  32.333  1.00  0.65           H  
ATOM   4399 3HD2 LEU A 293      -9.662  29.823  31.256  1.00  0.65           H  
ATOM   4400  N   ALA A 294      -8.304  33.417  33.426  1.00  0.65           N  
ATOM   4401  CA  ALA A 294      -7.334  34.330  32.839  1.00  0.65           C  
ATOM   4402  C   ALA A 294      -6.581  35.108  33.917  1.00  0.65           C  
ATOM   4403  O   ALA A 294      -5.386  35.344  33.780  1.00  0.65           O  
ATOM   4404  CB  ALA A 294      -8.018  35.281  31.892  1.00  0.65           C  
ATOM   4405  H   ALA A 294      -9.291  33.497  33.174  1.00  0.65           H  
ATOM   4406  HA  ALA A 294      -6.610  33.738  32.280  1.00  0.65           H  
ATOM   4407 1HB  ALA A 294      -7.273  35.929  31.434  1.00  0.65           H  
ATOM   4408 2HB  ALA A 294      -8.522  34.704  31.130  1.00  0.65           H  
ATOM   4409 3HB  ALA A 294      -8.743  35.874  32.437  1.00  0.65           H  
ATOM   4410  N   GLU A 295      -7.255  35.471  35.014  1.00  0.66           N  
ATOM   4411  CA  GLU A 295      -6.600  36.183  36.114  1.00  0.66           C  
ATOM   4412  C   GLU A 295      -5.557  35.318  36.837  1.00  0.66           C  
ATOM   4413  O   GLU A 295      -4.689  35.857  37.522  1.00  0.66           O  
ATOM   4414  CB  GLU A 295      -7.619  36.761  37.107  1.00  0.66           C  
ATOM   4415  CG  GLU A 295      -8.440  37.951  36.550  1.00  0.66           C  
ATOM   4416  CD  GLU A 295      -9.464  38.506  37.523  1.00  0.66           C  
ATOM   4417  OE1 GLU A 295      -9.576  37.989  38.615  1.00  0.66           O  
ATOM   4418  OE2 GLU A 295     -10.139  39.459  37.168  1.00  0.66           O  
ATOM   4419  H   GLU A 295      -8.254  35.280  35.072  1.00  0.66           H  
ATOM   4420  HA  GLU A 295      -6.067  37.031  35.681  1.00  0.66           H  
ATOM   4421 1HB  GLU A 295      -8.316  35.981  37.399  1.00  0.66           H  
ATOM   4422 2HB  GLU A 295      -7.102  37.092  38.005  1.00  0.66           H  
ATOM   4423 1HG  GLU A 295      -7.747  38.749  36.288  1.00  0.66           H  
ATOM   4424 2HG  GLU A 295      -8.937  37.647  35.642  1.00  0.66           H  
ATOM   4425  N   VAL A 296      -5.650  33.988  36.720  1.00  0.66           N  
ATOM   4426  CA  VAL A 296      -4.645  33.093  37.294  1.00  0.66           C  
ATOM   4427  C   VAL A 296      -3.457  33.005  36.324  1.00  0.66           C  
ATOM   4428  O   VAL A 296      -2.286  33.149  36.702  1.00  0.66           O  
ATOM   4429  CB  VAL A 296      -5.239  31.674  37.524  1.00  0.66           C  
ATOM   4430  CG1 VAL A 296      -4.165  30.696  37.989  1.00  0.66           C  
ATOM   4431  CG2 VAL A 296      -6.336  31.746  38.565  1.00  0.66           C  
ATOM   4432  H   VAL A 296      -6.425  33.582  36.191  1.00  0.66           H  
ATOM   4433  HA  VAL A 296      -4.306  33.501  38.245  1.00  0.66           H  
ATOM   4434  HB  VAL A 296      -5.642  31.297  36.589  1.00  0.66           H  
ATOM   4435 1HG1 VAL A 296      -4.605  29.717  38.136  1.00  0.66           H  
ATOM   4436 2HG1 VAL A 296      -3.376  30.626  37.239  1.00  0.66           H  
ATOM   4437 3HG1 VAL A 296      -3.735  31.040  38.932  1.00  0.66           H  
ATOM   4438 1HG2 VAL A 296      -6.748  30.757  38.719  1.00  0.66           H  
ATOM   4439 2HG2 VAL A 296      -5.920  32.114  39.501  1.00  0.66           H  
ATOM   4440 3HG2 VAL A 296      -7.113  32.418  38.227  1.00  0.66           H  
ATOM   4441  N   ILE A 297      -3.774  32.774  35.054  1.00  0.67           N  
ATOM   4442  CA  ILE A 297      -2.745  32.584  34.045  1.00  0.67           C  
ATOM   4443  C   ILE A 297      -1.953  33.859  33.798  1.00  0.67           C  
ATOM   4444  O   ILE A 297      -0.728  33.817  33.730  1.00  0.67           O  
ATOM   4445  CB  ILE A 297      -3.345  32.114  32.719  1.00  0.67           C  
ATOM   4446  CG1 ILE A 297      -3.943  30.755  32.896  1.00  0.67           C  
ATOM   4447  CG2 ILE A 297      -2.234  32.038  31.632  1.00  0.67           C  
ATOM   4448  CD1 ILE A 297      -4.774  30.347  31.756  1.00  0.67           C  
ATOM   4449  H   ILE A 297      -4.762  32.702  34.798  1.00  0.67           H  
ATOM   4450  HA  ILE A 297      -2.059  31.817  34.400  1.00  0.67           H  
ATOM   4451  HB  ILE A 297      -4.133  32.805  32.412  1.00  0.67           H  
ATOM   4452 1HG1 ILE A 297      -3.148  30.036  33.027  1.00  0.67           H  
ATOM   4453 2HG1 ILE A 297      -4.569  30.758  33.795  1.00  0.67           H  
ATOM   4454 1HG2 ILE A 297      -2.668  31.704  30.687  1.00  0.67           H  
ATOM   4455 2HG2 ILE A 297      -1.789  33.013  31.502  1.00  0.67           H  
ATOM   4456 3HG2 ILE A 297      -1.465  31.337  31.946  1.00  0.67           H  
ATOM   4457 1HD1 ILE A 297      -5.188  29.365  31.947  1.00  0.67           H  
ATOM   4458 2HD1 ILE A 297      -5.580  31.071  31.640  1.00  0.67           H  
ATOM   4459 3HD1 ILE A 297      -4.169  30.323  30.849  1.00  0.67           H  
ATOM   4460  N   GLU A 298      -2.641  34.990  33.653  1.00  0.69           N  
ATOM   4461  CA  GLU A 298      -1.990  36.266  33.389  1.00  0.69           C  
ATOM   4462  C   GLU A 298      -0.774  36.558  34.279  1.00  0.69           C  
ATOM   4463  O   GLU A 298       0.323  36.685  33.731  1.00  0.69           O  
ATOM   4464  CB  GLU A 298      -3.011  37.430  33.396  1.00  0.69           C  
ATOM   4465  CG  GLU A 298      -2.373  38.817  33.170  1.00  0.69           C  
ATOM   4466  CD  GLU A 298      -3.359  39.964  33.073  1.00  0.69           C  
ATOM   4467  OE1 GLU A 298      -4.545  39.755  33.246  1.00  0.69           O  
ATOM   4468  OE2 GLU A 298      -2.916  41.059  32.776  1.00  0.69           O  
ATOM   4469  H   GLU A 298      -3.652  34.970  33.715  1.00  0.69           H  
ATOM   4470  HA  GLU A 298      -1.604  36.212  32.376  1.00  0.69           H  
ATOM   4471 1HB  GLU A 298      -3.702  37.273  32.570  1.00  0.69           H  
ATOM   4472 2HB  GLU A 298      -3.623  37.437  34.280  1.00  0.69           H  
ATOM   4473 1HG  GLU A 298      -1.702  39.019  34.003  1.00  0.69           H  
ATOM   4474 2HG  GLU A 298      -1.767  38.790  32.272  1.00  0.69           H  
ATOM   4475  N   PRO A 299      -0.877  36.703  35.624  1.00  0.70           N  
ATOM   4476  CA  PRO A 299       0.257  36.977  36.481  1.00  0.70           C  
ATOM   4477  C   PRO A 299       1.284  35.856  36.458  1.00  0.70           C  
ATOM   4478  O   PRO A 299       2.475  36.108  36.656  1.00  0.70           O  
ATOM   4479  CB  PRO A 299      -0.386  37.115  37.868  1.00  0.70           C  
ATOM   4480  CG  PRO A 299      -1.681  36.390  37.758  1.00  0.70           C  
ATOM   4481  CD  PRO A 299      -2.132  36.610  36.335  1.00  0.70           C  
ATOM   4482  HA  PRO A 299       0.711  37.928  36.177  1.00  0.70           H  
ATOM   4483 1HB  PRO A 299       0.272  36.675  38.628  1.00  0.70           H  
ATOM   4484 2HB  PRO A 299      -0.511  38.177  38.122  1.00  0.70           H  
ATOM   4485 1HG  PRO A 299      -1.548  35.321  37.992  1.00  0.70           H  
ATOM   4486 2HG  PRO A 299      -2.406  36.780  38.486  1.00  0.70           H  
ATOM   4487 1HD  PRO A 299      -2.715  35.766  36.033  1.00  0.70           H  
ATOM   4488 2HD  PRO A 299      -2.692  37.548  36.281  1.00  0.70           H  
ATOM   4489  N   ARG A 300       0.880  34.624  36.128  1.00  0.72           N  
ATOM   4490  CA  ARG A 300       1.896  33.586  36.086  1.00  0.72           C  
ATOM   4491  C   ARG A 300       2.707  33.660  34.804  1.00  0.72           C  
ATOM   4492  O   ARG A 300       3.930  33.464  34.828  1.00  0.72           O  
ATOM   4493  CB  ARG A 300       1.282  32.226  36.245  1.00  0.72           C  
ATOM   4494  CG  ARG A 300       0.712  31.987  37.596  1.00  0.72           C  
ATOM   4495  CD  ARG A 300       1.782  32.049  38.612  1.00  0.72           C  
ATOM   4496  NE  ARG A 300       1.306  31.705  39.906  1.00  0.72           N  
ATOM   4497  CZ  ARG A 300       2.029  31.779  41.034  1.00  0.72           C  
ATOM   4498  NH1 ARG A 300       3.270  32.232  40.990  1.00  0.72           N  
ATOM   4499  NH2 ARG A 300       1.493  31.391  42.179  1.00  0.72           N  
ATOM   4500  H   ARG A 300      -0.105  34.372  35.979  1.00  0.72           H  
ATOM   4501  HA  ARG A 300       2.574  33.741  36.926  1.00  0.72           H  
ATOM   4502 1HB  ARG A 300       0.486  32.084  35.510  1.00  0.72           H  
ATOM   4503 2HB  ARG A 300       2.039  31.467  36.081  1.00  0.72           H  
ATOM   4504 1HG  ARG A 300      -0.028  32.752  37.830  1.00  0.72           H  
ATOM   4505 2HG  ARG A 300       0.241  31.002  37.637  1.00  0.72           H  
ATOM   4506 1HD  ARG A 300       2.572  31.346  38.346  1.00  0.72           H  
ATOM   4507 2HD  ARG A 300       2.193  33.058  38.654  1.00  0.72           H  
ATOM   4508  HE  ARG A 300       0.332  31.368  39.973  1.00  0.72           H  
ATOM   4509 1HH1 ARG A 300       3.673  32.530  40.103  1.00  0.72           H  
ATOM   4510 2HH1 ARG A 300       3.821  32.290  41.832  1.00  0.72           H  
ATOM   4511 1HH2 ARG A 300       0.529  31.001  42.187  1.00  0.72           H  
ATOM   4512 2HH2 ARG A 300       2.023  31.436  43.029  1.00  0.72           H  
ATOM   4513  N   TYR A 301       2.040  33.985  33.697  1.00  0.73           N  
ATOM   4514  CA  TYR A 301       2.731  34.130  32.434  1.00  0.73           C  
ATOM   4515  C   TYR A 301       3.575  35.380  32.518  1.00  0.73           C  
ATOM   4516  O   TYR A 301       4.700  35.391  32.039  1.00  0.73           O  
ATOM   4517  CB  TYR A 301       1.815  34.138  31.214  1.00  0.73           C  
ATOM   4518  CG  TYR A 301       2.657  34.112  29.928  1.00  0.73           C  
ATOM   4519  CD1 TYR A 301       3.584  33.105  29.772  1.00  0.73           C  
ATOM   4520  CD2 TYR A 301       2.501  35.039  28.934  1.00  0.73           C  
ATOM   4521  CE1 TYR A 301       4.381  33.032  28.641  1.00  0.73           C  
ATOM   4522  CE2 TYR A 301       3.285  34.971  27.779  1.00  0.73           C  
ATOM   4523  CZ  TYR A 301       4.232  33.968  27.642  1.00  0.73           C  
ATOM   4524  OH  TYR A 301       5.012  33.889  26.516  1.00  0.73           O  
ATOM   4525  H   TYR A 301       1.034  34.123  33.738  1.00  0.73           H  
ATOM   4526  HA  TYR A 301       3.410  33.286  32.315  1.00  0.73           H  
ATOM   4527 1HB  TYR A 301       1.152  33.272  31.228  1.00  0.73           H  
ATOM   4528 2HB  TYR A 301       1.198  35.042  31.218  1.00  0.73           H  
ATOM   4529  HD1 TYR A 301       3.690  32.371  30.562  1.00  0.73           H  
ATOM   4530  HD2 TYR A 301       1.769  35.809  29.051  1.00  0.73           H  
ATOM   4531  HE1 TYR A 301       5.116  32.239  28.541  1.00  0.73           H  
ATOM   4532  HE2 TYR A 301       3.153  35.710  26.987  1.00  0.73           H  
ATOM   4533  HH  TYR A 301       4.867  34.666  25.970  1.00  0.73           H  
ATOM   4534  N   THR A 302       3.035  36.438  33.128  1.00  0.73           N  
ATOM   4535  CA  THR A 302       3.773  37.677  33.258  1.00  0.73           C  
ATOM   4536  C   THR A 302       5.090  37.411  33.989  1.00  0.73           C  
ATOM   4537  O   THR A 302       6.143  37.867  33.546  1.00  0.73           O  
ATOM   4538  CB  THR A 302       2.962  38.736  34.010  1.00  0.73           C  
ATOM   4539  OG1 THR A 302       1.733  39.002  33.307  1.00  0.73           O  
ATOM   4540  CG2 THR A 302       3.764  40.001  34.093  1.00  0.73           C  
ATOM   4541  H   THR A 302       2.089  36.387  33.493  1.00  0.73           H  
ATOM   4542  HA  THR A 302       3.999  38.063  32.275  1.00  0.73           H  
ATOM   4543  HB  THR A 302       2.735  38.379  35.010  1.00  0.73           H  
ATOM   4544  HG1 THR A 302       1.207  38.164  33.258  1.00  0.73           H  
ATOM   4545 1HG2 THR A 302       3.195  40.759  34.628  1.00  0.73           H  
ATOM   4546 2HG2 THR A 302       4.693  39.801  34.624  1.00  0.73           H  
ATOM   4547 3HG2 THR A 302       3.988  40.354  33.092  1.00  0.73           H  
ATOM   4548  N   GLU A 303       5.057  36.658  35.103  1.00  0.73           N  
ATOM   4549  CA  GLU A 303       6.311  36.344  35.790  1.00  0.73           C  
ATOM   4550  C   GLU A 303       7.270  35.591  34.861  1.00  0.73           C  
ATOM   4551  O   GLU A 303       8.457  35.922  34.795  1.00  0.73           O  
ATOM   4552  CB  GLU A 303       6.076  35.532  37.074  1.00  0.73           C  
ATOM   4553  CG  GLU A 303       7.393  35.215  37.847  1.00  0.73           C  
ATOM   4554  CD  GLU A 303       7.221  34.502  39.203  1.00  0.73           C  
ATOM   4555  OE1 GLU A 303       6.117  34.221  39.607  1.00  0.73           O  
ATOM   4556  OE2 GLU A 303       8.226  34.247  39.827  1.00  0.73           O  
ATOM   4557  H   GLU A 303       4.170  36.321  35.481  1.00  0.73           H  
ATOM   4558  HA  GLU A 303       6.785  37.282  36.074  1.00  0.73           H  
ATOM   4559 1HB  GLU A 303       5.405  36.079  37.737  1.00  0.73           H  
ATOM   4560 2HB  GLU A 303       5.589  34.588  36.822  1.00  0.73           H  
ATOM   4561 1HG  GLU A 303       8.013  34.584  37.205  1.00  0.73           H  
ATOM   4562 2HG  GLU A 303       7.930  36.149  38.005  1.00  0.73           H  
ATOM   4563  N   LEU A 304       6.758  34.614  34.108  1.00  0.73           N  
ATOM   4564  CA  LEU A 304       7.596  33.852  33.186  1.00  0.73           C  
ATOM   4565  C   LEU A 304       8.229  34.768  32.139  1.00  0.73           C  
ATOM   4566  O   LEU A 304       9.433  34.697  31.878  1.00  0.73           O  
ATOM   4567  CB  LEU A 304       6.771  32.739  32.545  1.00  0.73           C  
ATOM   4568  CG  LEU A 304       7.449  31.869  31.521  1.00  0.73           C  
ATOM   4569  CD1 LEU A 304       8.709  31.199  32.105  1.00  0.73           C  
ATOM   4570  CD2 LEU A 304       6.433  30.785  31.086  1.00  0.73           C  
ATOM   4571  H   LEU A 304       5.768  34.372  34.202  1.00  0.73           H  
ATOM   4572  HA  LEU A 304       8.392  33.391  33.761  1.00  0.73           H  
ATOM   4573 1HB  LEU A 304       6.377  32.126  33.303  1.00  0.73           H  
ATOM   4574 2HB  LEU A 304       5.933  33.203  32.039  1.00  0.73           H  
ATOM   4575  HG  LEU A 304       7.731  32.476  30.688  1.00  0.73           H  
ATOM   4576 1HD1 LEU A 304       9.180  30.571  31.351  1.00  0.73           H  
ATOM   4577 2HD1 LEU A 304       9.414  31.969  32.420  1.00  0.73           H  
ATOM   4578 3HD1 LEU A 304       8.447  30.607  32.932  1.00  0.73           H  
ATOM   4579 1HD2 LEU A 304       6.854  30.139  30.343  1.00  0.73           H  
ATOM   4580 2HD2 LEU A 304       6.142  30.194  31.947  1.00  0.73           H  
ATOM   4581 3HD2 LEU A 304       5.568  31.253  30.683  1.00  0.73           H  
ATOM   4582  N   LEU A 305       7.424  35.652  31.569  1.00  0.72           N  
ATOM   4583  CA  LEU A 305       7.904  36.609  30.594  1.00  0.72           C  
ATOM   4584  C   LEU A 305       8.938  37.530  31.194  1.00  0.72           C  
ATOM   4585  O   LEU A 305       9.913  37.870  30.528  1.00  0.72           O  
ATOM   4586  CB  LEU A 305       6.761  37.468  30.114  1.00  0.72           C  
ATOM   4587  CG  LEU A 305       5.777  36.879  29.258  1.00  0.72           C  
ATOM   4588  CD1 LEU A 305       4.620  37.827  29.168  1.00  0.72           C  
ATOM   4589  CD2 LEU A 305       6.414  36.712  27.943  1.00  0.72           C  
ATOM   4590  H   LEU A 305       6.444  35.657  31.825  1.00  0.72           H  
ATOM   4591  HA  LEU A 305       8.344  36.068  29.759  1.00  0.72           H  
ATOM   4592 1HB  LEU A 305       6.245  37.857  30.981  1.00  0.72           H  
ATOM   4593 2HB  LEU A 305       7.180  38.289  29.559  1.00  0.72           H  
ATOM   4594  HG  LEU A 305       5.433  35.922  29.641  1.00  0.72           H  
ATOM   4595 1HD1 LEU A 305       3.875  37.467  28.505  1.00  0.72           H  
ATOM   4596 2HD1 LEU A 305       4.191  37.949  30.135  1.00  0.72           H  
ATOM   4597 3HD1 LEU A 305       4.958  38.769  28.821  1.00  0.72           H  
ATOM   4598 1HD2 LEU A 305       5.723  36.311  27.238  1.00  0.72           H  
ATOM   4599 2HD2 LEU A 305       6.744  37.686  27.616  1.00  0.72           H  
ATOM   4600 3HD2 LEU A 305       7.267  36.042  28.035  1.00  0.72           H  
ATOM   4601  N   ASN A 306       8.743  37.940  32.449  1.00  0.71           N  
ATOM   4602  CA  ASN A 306       9.703  38.808  33.103  1.00  0.71           C  
ATOM   4603  C   ASN A 306      11.048  38.091  33.254  1.00  0.71           C  
ATOM   4604  O   ASN A 306      12.106  38.705  33.083  1.00  0.71           O  
ATOM   4605  CB  ASN A 306       9.186  39.281  34.452  1.00  0.71           C  
ATOM   4606  CG  ASN A 306       8.083  40.336  34.379  1.00  0.71           C  
ATOM   4607  OD1 ASN A 306       7.883  41.019  33.373  1.00  0.71           O  
ATOM   4608  ND2 ASN A 306       7.382  40.491  35.475  1.00  0.71           N  
ATOM   4609  H   ASN A 306       7.902  37.659  32.951  1.00  0.71           H  
ATOM   4610  HA  ASN A 306       9.864  39.682  32.473  1.00  0.71           H  
ATOM   4611 1HB  ASN A 306       8.802  38.427  35.001  1.00  0.71           H  
ATOM   4612 2HB  ASN A 306      10.015  39.685  35.030  1.00  0.71           H  
ATOM   4613 1HD2 ASN A 306       6.669  41.191  35.521  1.00  0.71           H  
ATOM   4614 2HD2 ASN A 306       7.580  39.928  36.274  1.00  0.71           H  
ATOM   4615  N   LEU A 307      11.020  36.770  33.513  1.00  0.71           N  
ATOM   4616  CA  LEU A 307      12.268  36.015  33.639  1.00  0.71           C  
ATOM   4617  C   LEU A 307      13.007  36.038  32.303  1.00  0.71           C  
ATOM   4618  O   LEU A 307      14.230  36.220  32.251  1.00  0.71           O  
ATOM   4619  CB  LEU A 307      11.990  34.546  34.010  1.00  0.71           C  
ATOM   4620  CG  LEU A 307      11.412  34.269  35.400  1.00  0.71           C  
ATOM   4621  CD1 LEU A 307      11.019  32.777  35.505  1.00  0.71           C  
ATOM   4622  CD2 LEU A 307      12.434  34.641  36.443  1.00  0.71           C  
ATOM   4623  H   LEU A 307      10.121  36.309  33.671  1.00  0.71           H  
ATOM   4624  HA  LEU A 307      12.891  36.480  34.400  1.00  0.71           H  
ATOM   4625 1HB  LEU A 307      11.313  34.121  33.284  1.00  0.71           H  
ATOM   4626 2HB  LEU A 307      12.928  34.003  33.943  1.00  0.71           H  
ATOM   4627  HG  LEU A 307      10.518  34.863  35.547  1.00  0.71           H  
ATOM   4628 1HD1 LEU A 307      10.596  32.579  36.491  1.00  0.71           H  
ATOM   4629 2HD1 LEU A 307      10.285  32.537  34.749  1.00  0.71           H  
ATOM   4630 3HD1 LEU A 307      11.900  32.156  35.359  1.00  0.71           H  
ATOM   4631 1HD2 LEU A 307      12.021  34.452  37.435  1.00  0.71           H  
ATOM   4632 2HD2 LEU A 307      13.335  34.043  36.302  1.00  0.71           H  
ATOM   4633 3HD2 LEU A 307      12.679  35.699  36.345  1.00  0.71           H  
ATOM   4634  N   VAL A 308      12.242  35.906  31.216  1.00  0.71           N  
ATOM   4635  CA  VAL A 308      12.819  35.906  29.881  1.00  0.71           C  
ATOM   4636  C   VAL A 308      13.315  37.284  29.510  1.00  0.71           C  
ATOM   4637  O   VAL A 308      14.389  37.421  28.929  1.00  0.71           O  
ATOM   4638  CB  VAL A 308      11.801  35.492  28.825  1.00  0.71           C  
ATOM   4639  CG1 VAL A 308      12.423  35.639  27.448  1.00  0.71           C  
ATOM   4640  CG2 VAL A 308      11.402  34.164  29.046  1.00  0.71           C  
ATOM   4641  H   VAL A 308      11.240  35.750  31.340  1.00  0.71           H  
ATOM   4642  HA  VAL A 308      13.653  35.208  29.861  1.00  0.71           H  
ATOM   4643  HB  VAL A 308      10.937  36.146  28.883  1.00  0.71           H  
ATOM   4644 1HG1 VAL A 308      11.705  35.355  26.690  1.00  0.71           H  
ATOM   4645 2HG1 VAL A 308      12.721  36.664  27.301  1.00  0.71           H  
ATOM   4646 3HG1 VAL A 308      13.295  35.006  27.371  1.00  0.71           H  
ATOM   4647 1HG2 VAL A 308      10.679  33.913  28.280  1.00  0.71           H  
ATOM   4648 2HG2 VAL A 308      12.272  33.517  28.979  1.00  0.71           H  
ATOM   4649 3HG2 VAL A 308      10.951  34.072  30.028  1.00  0.71           H  
ATOM   4650  N   ASN A 309      12.524  38.306  29.813  1.00  0.72           N  
ATOM   4651  CA  ASN A 309      12.873  39.672  29.486  1.00  0.72           C  
ATOM   4652  C   ASN A 309      14.188  40.023  30.125  1.00  0.72           C  
ATOM   4653  O   ASN A 309      15.075  40.548  29.453  1.00  0.72           O  
ATOM   4654  CB  ASN A 309      11.774  40.629  29.904  1.00  0.72           C  
ATOM   4655  CG  ASN A 309      12.016  42.049  29.486  1.00  0.72           C  
ATOM   4656  OD1 ASN A 309      12.178  42.344  28.296  1.00  0.72           O  
ATOM   4657  ND2 ASN A 309      12.021  42.945  30.439  1.00  0.72           N  
ATOM   4658  H   ASN A 309      11.644  38.128  30.283  1.00  0.72           H  
ATOM   4659  HA  ASN A 309      13.009  39.749  28.407  1.00  0.72           H  
ATOM   4660 1HB  ASN A 309      10.827  40.293  29.492  1.00  0.72           H  
ATOM   4661 2HB  ASN A 309      11.674  40.601  30.988  1.00  0.72           H  
ATOM   4662 1HD2 ASN A 309      12.155  43.911  30.218  1.00  0.72           H  
ATOM   4663 2HD2 ASN A 309      11.881  42.663  31.389  1.00  0.72           H  
ATOM   4664  N   GLU A 310      14.350  39.702  31.409  1.00  0.73           N  
ATOM   4665  CA  GLU A 310      15.605  40.033  32.048  1.00  0.73           C  
ATOM   4666  C   GLU A 310      16.739  39.253  31.386  1.00  0.73           C  
ATOM   4667  O   GLU A 310      17.810  39.811  31.144  1.00  0.73           O  
ATOM   4668  CB  GLU A 310      15.572  39.738  33.545  1.00  0.73           C  
ATOM   4669  CG  GLU A 310      16.824  40.248  34.283  1.00  0.73           C  
ATOM   4670  CD  GLU A 310      16.904  41.775  34.299  1.00  0.73           C  
ATOM   4671  OE1 GLU A 310      15.871  42.397  34.187  1.00  0.73           O  
ATOM   4672  OE2 GLU A 310      17.993  42.317  34.386  1.00  0.73           O  
ATOM   4673  H   GLU A 310      13.597  39.259  31.940  1.00  0.73           H  
ATOM   4674  HA  GLU A 310      15.795  41.095  31.911  1.00  0.73           H  
ATOM   4675 1HB  GLU A 310      14.692  40.201  33.989  1.00  0.73           H  
ATOM   4676 2HB  GLU A 310      15.490  38.659  33.699  1.00  0.73           H  
ATOM   4677 1HG  GLU A 310      16.805  39.884  35.309  1.00  0.73           H  
ATOM   4678 2HG  GLU A 310      17.712  39.844  33.797  1.00  0.73           H  
ATOM   4679  N   GLU A 311      16.510  37.982  31.022  1.00  0.75           N  
ATOM   4680  CA  GLU A 311      17.583  37.246  30.368  1.00  0.75           C  
ATOM   4681  C   GLU A 311      17.947  37.902  29.040  1.00  0.75           C  
ATOM   4682  O   GLU A 311      19.123  38.113  28.759  1.00  0.75           O  
ATOM   4683  CB  GLU A 311      17.176  35.785  30.126  1.00  0.75           C  
ATOM   4684  CG  GLU A 311      18.220  34.921  29.405  1.00  0.75           C  
ATOM   4685  CD  GLU A 311      19.482  34.641  30.206  1.00  0.75           C  
ATOM   4686  OE1 GLU A 311      19.464  34.801  31.404  1.00  0.75           O  
ATOM   4687  OE2 GLU A 311      20.446  34.219  29.611  1.00  0.75           O  
ATOM   4688  H   GLU A 311      15.624  37.518  31.236  1.00  0.75           H  
ATOM   4689  HA  GLU A 311      18.460  37.266  31.015  1.00  0.75           H  
ATOM   4690 1HB  GLU A 311      16.947  35.309  31.081  1.00  0.75           H  
ATOM   4691 2HB  GLU A 311      16.266  35.757  29.530  1.00  0.75           H  
ATOM   4692 1HG  GLU A 311      17.751  33.988  29.117  1.00  0.75           H  
ATOM   4693 2HG  GLU A 311      18.496  35.440  28.490  1.00  0.75           H  
ATOM   4694  N   ILE A 312      16.950  38.326  28.263  1.00  0.77           N  
ATOM   4695  CA  ILE A 312      17.248  38.951  26.983  1.00  0.77           C  
ATOM   4696  C   ILE A 312      18.023  40.238  27.202  1.00  0.77           C  
ATOM   4697  O   ILE A 312      19.015  40.484  26.516  1.00  0.77           O  
ATOM   4698  CB  ILE A 312      15.974  39.240  26.157  1.00  0.77           C  
ATOM   4699  CG1 ILE A 312      15.320  37.900  25.674  1.00  0.77           C  
ATOM   4700  CG2 ILE A 312      16.327  40.138  24.969  1.00  0.77           C  
ATOM   4701  CD1 ILE A 312      13.919  38.076  25.082  1.00  0.77           C  
ATOM   4702  H   ILE A 312      15.989  38.161  28.544  1.00  0.77           H  
ATOM   4703  HA  ILE A 312      17.868  38.276  26.406  1.00  0.77           H  
ATOM   4704  HB  ILE A 312      15.244  39.746  26.793  1.00  0.77           H  
ATOM   4705 1HG1 ILE A 312      15.960  37.437  24.923  1.00  0.77           H  
ATOM   4706 2HG1 ILE A 312      15.248  37.224  26.528  1.00  0.77           H  
ATOM   4707 1HG2 ILE A 312      15.428  40.357  24.402  1.00  0.77           H  
ATOM   4708 2HG2 ILE A 312      16.755  41.067  25.342  1.00  0.77           H  
ATOM   4709 3HG2 ILE A 312      17.051  39.635  24.328  1.00  0.77           H  
ATOM   4710 1HD1 ILE A 312      13.519  37.110  24.782  1.00  0.77           H  
ATOM   4711 2HD1 ILE A 312      13.264  38.521  25.829  1.00  0.77           H  
ATOM   4712 3HD1 ILE A 312      13.973  38.728  24.216  1.00  0.77           H  
ATOM   4713  N   LEU A 313      17.604  41.051  28.167  1.00  0.80           N  
ATOM   4714  CA  LEU A 313      18.290  42.306  28.421  1.00  0.80           C  
ATOM   4715  C   LEU A 313      19.735  42.075  28.859  1.00  0.80           C  
ATOM   4716  O   LEU A 313      20.641  42.792  28.416  1.00  0.80           O  
ATOM   4717  CB  LEU A 313      17.538  43.073  29.504  1.00  0.80           C  
ATOM   4718  CG  LEU A 313      16.157  43.591  29.080  1.00  0.80           C  
ATOM   4719  CD1 LEU A 313      15.440  44.144  30.292  1.00  0.80           C  
ATOM   4720  CD2 LEU A 313      16.325  44.631  28.006  1.00  0.80           C  
ATOM   4721  H   LEU A 313      16.780  40.803  28.715  1.00  0.80           H  
ATOM   4722  HA  LEU A 313      18.289  42.891  27.504  1.00  0.80           H  
ATOM   4723 1HB  LEU A 313      17.398  42.411  30.362  1.00  0.80           H  
ATOM   4724 2HB  LEU A 313      18.142  43.921  29.819  1.00  0.80           H  
ATOM   4725  HG  LEU A 313      15.566  42.775  28.678  1.00  0.80           H  
ATOM   4726 1HD1 LEU A 313      14.457  44.502  29.997  1.00  0.80           H  
ATOM   4727 2HD1 LEU A 313      15.329  43.353  31.037  1.00  0.80           H  
ATOM   4728 3HD1 LEU A 313      16.015  44.964  30.715  1.00  0.80           H  
ATOM   4729 1HD2 LEU A 313      15.343  44.991  27.697  1.00  0.80           H  
ATOM   4730 2HD2 LEU A 313      16.915  45.462  28.388  1.00  0.80           H  
ATOM   4731 3HD2 LEU A 313      16.832  44.186  27.152  1.00  0.80           H  
ATOM   4732  N   GLN A 314      19.980  41.049  29.680  1.00  0.84           N  
ATOM   4733  CA  GLN A 314      21.347  40.775  30.103  1.00  0.84           C  
ATOM   4734  C   GLN A 314      22.188  40.327  28.916  1.00  0.84           C  
ATOM   4735  O   GLN A 314      23.351  40.723  28.784  1.00  0.84           O  
ATOM   4736  CB  GLN A 314      21.381  39.689  31.188  1.00  0.84           C  
ATOM   4737  CG  GLN A 314      20.804  40.092  32.565  1.00  0.84           C  
ATOM   4738  CD  GLN A 314      21.595  41.183  33.250  1.00  0.84           C  
ATOM   4739  OE1 GLN A 314      22.829  41.214  33.162  1.00  0.84           O  
ATOM   4740  NE2 GLN A 314      20.907  42.075  33.959  1.00  0.84           N  
ATOM   4741  H   GLN A 314      19.210  40.480  30.038  1.00  0.84           H  
ATOM   4742  HA  GLN A 314      21.779  41.690  30.505  1.00  0.84           H  
ATOM   4743 1HB  GLN A 314      20.800  38.828  30.836  1.00  0.84           H  
ATOM   4744 2HB  GLN A 314      22.404  39.351  31.330  1.00  0.84           H  
ATOM   4745 1HG  GLN A 314      19.794  40.469  32.428  1.00  0.84           H  
ATOM   4746 2HG  GLN A 314      20.784  39.217  33.214  1.00  0.84           H  
ATOM   4747 1HE2 GLN A 314      21.383  42.810  34.438  1.00  0.84           H  
ATOM   4748 2HE2 GLN A 314      19.881  42.014  34.035  1.00  0.84           H  
ATOM   4749  N   LEU A 315      21.591  39.555  28.013  1.00  0.90           N  
ATOM   4750  CA  LEU A 315      22.316  39.098  26.844  1.00  0.90           C  
ATOM   4751  C   LEU A 315      22.628  40.278  25.935  1.00  0.90           C  
ATOM   4752  O   LEU A 315      23.728  40.374  25.388  1.00  0.90           O  
ATOM   4753  CB  LEU A 315      21.488  38.063  26.111  1.00  0.90           C  
ATOM   4754  CG  LEU A 315      21.290  36.754  26.881  1.00  0.90           C  
ATOM   4755  CD1 LEU A 315      20.321  35.865  26.109  1.00  0.90           C  
ATOM   4756  CD2 LEU A 315      22.608  36.119  27.118  1.00  0.90           C  
ATOM   4757  H   LEU A 315      20.630  39.241  28.165  1.00  0.90           H  
ATOM   4758  HA  LEU A 315      23.251  38.647  27.164  1.00  0.90           H  
ATOM   4759 1HB  LEU A 315      20.507  38.482  25.910  1.00  0.90           H  
ATOM   4760 2HB  LEU A 315      21.970  37.836  25.167  1.00  0.90           H  
ATOM   4761  HG  LEU A 315      20.865  36.953  27.838  1.00  0.90           H  
ATOM   4762 1HD1 LEU A 315      20.165  34.935  26.660  1.00  0.90           H  
ATOM   4763 2HD1 LEU A 315      19.370  36.382  25.997  1.00  0.90           H  
ATOM   4764 3HD1 LEU A 315      20.725  35.653  25.138  1.00  0.90           H  
ATOM   4765 1HD2 LEU A 315      22.455  35.195  27.681  1.00  0.90           H  
ATOM   4766 2HD2 LEU A 315      23.067  35.905  26.192  1.00  0.90           H  
ATOM   4767 3HD2 LEU A 315      23.238  36.801  27.688  1.00  0.90           H  
ATOM   4768  N   GLN A 316      21.677  41.212  25.823  1.00  0.96           N  
ATOM   4769  CA  GLN A 316      21.896  42.383  24.990  1.00  0.96           C  
ATOM   4770  C   GLN A 316      23.033  43.215  25.543  1.00  0.96           C  
ATOM   4771  O   GLN A 316      23.867  43.706  24.776  1.00  0.96           O  
ATOM   4772  CB  GLN A 316      20.630  43.234  24.890  1.00  0.96           C  
ATOM   4773  CG  GLN A 316      19.532  42.606  24.058  1.00  0.96           C  
ATOM   4774  CD  GLN A 316      18.271  43.420  24.063  1.00  0.96           C  
ATOM   4775  OE1 GLN A 316      18.063  44.305  24.895  1.00  0.96           O  
ATOM   4776  NE2 GLN A 316      17.398  43.123  23.124  1.00  0.96           N  
ATOM   4777  H   GLN A 316      20.781  41.079  26.286  1.00  0.96           H  
ATOM   4778  HA  GLN A 316      22.166  42.047  23.999  1.00  0.96           H  
ATOM   4779 1HB  GLN A 316      20.234  43.406  25.888  1.00  0.96           H  
ATOM   4780 2HB  GLN A 316      20.878  44.200  24.471  1.00  0.96           H  
ATOM   4781 1HG  GLN A 316      19.876  42.528  23.029  1.00  0.96           H  
ATOM   4782 2HG  GLN A 316      19.307  41.623  24.436  1.00  0.96           H  
ATOM   4783 1HE2 GLN A 316      16.529  43.617  23.074  1.00  0.96           H  
ATOM   4784 2HE2 GLN A 316      17.612  42.390  22.474  1.00  0.96           H  
ATOM   4785  N   GLU A 317      23.118  43.325  26.868  1.00  1.04           N  
ATOM   4786  CA  GLU A 317      24.200  44.083  27.464  1.00  1.04           C  
ATOM   4787  C   GLU A 317      25.530  43.401  27.178  1.00  1.04           C  
ATOM   4788  O   GLU A 317      26.520  44.067  26.863  1.00  1.04           O  
ATOM   4789  CB  GLU A 317      23.985  44.250  28.964  1.00  1.04           C  
ATOM   4790  CG  GLU A 317      25.077  45.031  29.671  1.00  1.04           C  
ATOM   4791  CD  GLU A 317      25.217  46.480  29.247  1.00  1.04           C  
ATOM   4792  OE1 GLU A 317      24.284  47.050  28.706  1.00  1.04           O  
ATOM   4793  OE2 GLU A 317      26.295  47.007  29.452  1.00  1.04           O  
ATOM   4794  H   GLU A 317      22.392  42.913  27.460  1.00  1.04           H  
ATOM   4795  HA  GLU A 317      24.219  45.070  27.013  1.00  1.04           H  
ATOM   4796 1HB  GLU A 317      23.032  44.750  29.140  1.00  1.04           H  
ATOM   4797 2HB  GLU A 317      23.923  43.264  29.428  1.00  1.04           H  
ATOM   4798 1HG  GLU A 317      24.888  44.995  30.742  1.00  1.04           H  
ATOM   4799 2HG  GLU A 317      26.014  44.514  29.482  1.00  1.04           H  
ATOM   4800  N   LYS A 318      25.566  42.069  27.245  1.00  1.13           N  
ATOM   4801  CA  LYS A 318      26.815  41.384  26.956  1.00  1.13           C  
ATOM   4802  C   LYS A 318      27.227  41.635  25.506  1.00  1.13           C  
ATOM   4803  O   LYS A 318      28.396  41.917  25.229  1.00  1.13           O  
ATOM   4804  CB  LYS A 318      26.678  39.887  27.234  1.00  1.13           C  
ATOM   4805  CG  LYS A 318      26.583  39.547  28.721  1.00  1.13           C  
ATOM   4806  CD  LYS A 318      26.422  38.047  28.964  1.00  1.13           C  
ATOM   4807  CE  LYS A 318      26.329  37.752  30.462  1.00  1.13           C  
ATOM   4808  NZ  LYS A 318      26.186  36.294  30.749  1.00  1.13           N  
ATOM   4809  H   LYS A 318      24.737  41.546  27.532  1.00  1.13           H  
ATOM   4810  HA  LYS A 318      27.592  41.790  27.604  1.00  1.13           H  
ATOM   4811 1HB  LYS A 318      25.776  39.511  26.747  1.00  1.13           H  
ATOM   4812 2HB  LYS A 318      27.525  39.355  26.810  1.00  1.13           H  
ATOM   4813 1HG  LYS A 318      27.485  39.893  29.224  1.00  1.13           H  
ATOM   4814 2HG  LYS A 318      25.732  40.072  29.152  1.00  1.13           H  
ATOM   4815 1HD  LYS A 318      25.510  37.702  28.475  1.00  1.13           H  
ATOM   4816 2HD  LYS A 318      27.270  37.513  28.542  1.00  1.13           H  
ATOM   4817 1HE  LYS A 318      27.229  38.121  30.950  1.00  1.13           H  
ATOM   4818 2HE  LYS A 318      25.463  38.279  30.871  1.00  1.13           H  
ATOM   4819 1HZ  LYS A 318      26.131  36.153  31.748  1.00  1.13           H  
ATOM   4820 2HZ  LYS A 318      25.346  35.937  30.315  1.00  1.13           H  
ATOM   4821 3HZ  LYS A 318      26.988  35.800  30.384  1.00  1.13           H  
ATOM   4822  N   LEU A 319      26.259  41.614  24.591  1.00  1.24           N  
ATOM   4823  CA  LEU A 319      26.553  41.867  23.188  1.00  1.24           C  
ATOM   4824  C   LEU A 319      27.074  43.288  22.997  1.00  1.24           C  
ATOM   4825  O   LEU A 319      28.038  43.510  22.258  1.00  1.24           O  
ATOM   4826  CB  LEU A 319      25.302  41.608  22.355  1.00  1.24           C  
ATOM   4827  CG  LEU A 319      24.890  40.135  22.250  1.00  1.24           C  
ATOM   4828  CD1 LEU A 319      23.536  40.023  21.585  1.00  1.24           C  
ATOM   4829  CD2 LEU A 319      25.930  39.378  21.447  1.00  1.24           C  
ATOM   4830  H   LEU A 319      25.305  41.374  24.873  1.00  1.24           H  
ATOM   4831  HA  LEU A 319      27.326  41.169  22.870  1.00  1.24           H  
ATOM   4832 1HB  LEU A 319      24.479  42.118  22.839  1.00  1.24           H  
ATOM   4833 2HB  LEU A 319      25.417  42.026  21.363  1.00  1.24           H  
ATOM   4834  HG  LEU A 319      24.823  39.711  23.249  1.00  1.24           H  
ATOM   4835 1HD1 LEU A 319      23.248  38.978  21.520  1.00  1.24           H  
ATOM   4836 2HD1 LEU A 319      22.797  40.566  22.171  1.00  1.24           H  
ATOM   4837 3HD1 LEU A 319      23.602  40.440  20.587  1.00  1.24           H  
ATOM   4838 1HD2 LEU A 319      25.649  38.334  21.374  1.00  1.24           H  
ATOM   4839 2HD2 LEU A 319      25.978  39.801  20.452  1.00  1.24           H  
ATOM   4840 3HD2 LEU A 319      26.902  39.460  21.936  1.00  1.24           H  
ATOM   4841  N   ARG A 320      26.503  44.252  23.721  1.00  1.36           N  
ATOM   4842  CA  ARG A 320      26.988  45.618  23.604  1.00  1.36           C  
ATOM   4843  C   ARG A 320      28.443  45.707  24.061  1.00  1.36           C  
ATOM   4844  O   ARG A 320      29.276  46.332  23.399  1.00  1.36           O  
ATOM   4845  CB  ARG A 320      26.149  46.559  24.458  1.00  1.36           C  
ATOM   4846  CG  ARG A 320      24.747  46.828  23.968  1.00  1.36           C  
ATOM   4847  CD  ARG A 320      23.981  47.640  24.954  1.00  1.36           C  
ATOM   4848  NE  ARG A 320      22.648  47.905  24.497  1.00  1.36           N  
ATOM   4849  CZ  ARG A 320      21.635  48.326  25.262  1.00  1.36           C  
ATOM   4850  NH1 ARG A 320      21.796  48.520  26.558  1.00  1.36           N  
ATOM   4851  NH2 ARG A 320      20.476  48.534  24.675  1.00  1.36           N  
ATOM   4852  H   ARG A 320      25.702  44.039  24.315  1.00  1.36           H  
ATOM   4853  HA  ARG A 320      26.919  45.922  22.560  1.00  1.36           H  
ATOM   4854 1HB  ARG A 320      26.065  46.154  25.464  1.00  1.36           H  
ATOM   4855 2HB  ARG A 320      26.656  47.518  24.541  1.00  1.36           H  
ATOM   4856 1HG  ARG A 320      24.788  47.374  23.029  1.00  1.36           H  
ATOM   4857 2HG  ARG A 320      24.224  45.894  23.813  1.00  1.36           H  
ATOM   4858 1HD  ARG A 320      23.916  47.108  25.899  1.00  1.36           H  
ATOM   4859 2HD  ARG A 320      24.483  48.591  25.110  1.00  1.36           H  
ATOM   4860  HE  ARG A 320      22.451  47.771  23.504  1.00  1.36           H  
ATOM   4861 1HH1 ARG A 320      22.702  48.338  26.997  1.00  1.36           H  
ATOM   4862 2HH1 ARG A 320      21.021  48.835  27.121  1.00  1.36           H  
ATOM   4863 1HH2 ARG A 320      20.420  48.349  23.664  1.00  1.36           H  
ATOM   4864 2HH2 ARG A 320      19.676  48.846  25.201  1.00  1.36           H  
ATOM   4865  N   GLN A 321      28.780  45.006  25.149  1.00  1.49           N  
ATOM   4866  CA  GLN A 321      30.141  45.026  25.690  1.00  1.49           C  
ATOM   4867  C   GLN A 321      31.143  44.341  24.760  1.00  1.49           C  
ATOM   4868  O   GLN A 321      32.330  44.675  24.755  1.00  1.49           O  
ATOM   4869  CB  GLN A 321      30.174  44.407  27.090  1.00  1.49           C  
ATOM   4870  CG  GLN A 321      29.459  45.266  28.146  1.00  1.49           C  
ATOM   4871  CD  GLN A 321      29.487  44.674  29.542  1.00  1.49           C  
ATOM   4872  OE1 GLN A 321      30.330  43.824  29.871  1.00  1.49           O  
ATOM   4873  NE2 GLN A 321      28.566  45.131  30.387  1.00  1.49           N  
ATOM   4874  H   GLN A 321      28.055  44.489  25.652  1.00  1.49           H  
ATOM   4875  HA  GLN A 321      30.445  46.067  25.786  1.00  1.49           H  
ATOM   4876 1HB  GLN A 321      29.688  43.430  27.062  1.00  1.49           H  
ATOM   4877 2HB  GLN A 321      31.205  44.258  27.402  1.00  1.49           H  
ATOM   4878 1HG  GLN A 321      29.936  46.242  28.185  1.00  1.49           H  
ATOM   4879 2HG  GLN A 321      28.412  45.382  27.856  1.00  1.49           H  
ATOM   4880 1HE2 GLN A 321      28.526  44.788  31.322  1.00  1.49           H  
ATOM   4881 2HE2 GLN A 321      27.871  45.831  30.072  1.00  1.49           H  
ATOM   4882  N   GLN A 322      30.648  43.427  23.928  1.00  1.58           N  
ATOM   4883  CA  GLN A 322      31.461  42.722  22.942  1.00  1.58           C  
ATOM   4884  C   GLN A 322      31.610  43.524  21.646  1.00  1.58           C  
ATOM   4885  O   GLN A 322      32.314  43.095  20.730  1.00  1.58           O  
ATOM   4886  CB  GLN A 322      30.841  41.360  22.619  1.00  1.58           C  
ATOM   4887  CG  GLN A 322      30.850  40.374  23.758  1.00  1.58           C  
ATOM   4888  CD  GLN A 322      30.049  39.115  23.449  1.00  1.58           C  
ATOM   4889  OE1 GLN A 322      29.892  38.701  22.290  1.00  1.58           O  
ATOM   4890  NE2 GLN A 322      29.532  38.495  24.503  1.00  1.58           N  
ATOM   4891  H   GLN A 322      29.665  43.170  24.022  1.00  1.58           H  
ATOM   4892  HA  GLN A 322      32.453  42.568  23.362  1.00  1.58           H  
ATOM   4893 1HB  GLN A 322      29.803  41.508  22.353  1.00  1.58           H  
ATOM   4894 2HB  GLN A 322      31.341  40.919  21.761  1.00  1.58           H  
ATOM   4895 1HG  GLN A 322      31.882  40.078  23.941  1.00  1.58           H  
ATOM   4896 2HG  GLN A 322      30.448  40.839  24.645  1.00  1.58           H  
ATOM   4897 1HE2 GLN A 322      28.991  37.664  24.382  1.00  1.58           H  
ATOM   4898 2HE2 GLN A 322      29.696  38.864  25.419  1.00  1.58           H  
ATOM   4899  N   GLY A 323      30.942  44.682  21.555  1.00  1.62           N  
ATOM   4900  CA  GLY A 323      31.005  45.505  20.358  1.00  1.62           C  
ATOM   4901  C   GLY A 323      30.149  44.986  19.204  1.00  1.62           C  
ATOM   4902  O   GLY A 323      30.451  45.270  18.042  1.00  1.62           O  
ATOM   4903  H   GLY A 323      30.379  45.023  22.332  1.00  1.62           H  
ATOM   4904 1HA  GLY A 323      30.683  46.514  20.616  1.00  1.62           H  
ATOM   4905 2HA  GLY A 323      32.041  45.580  20.033  1.00  1.62           H  
ATOM   4906  N   VAL A 324      29.095  44.220  19.502  1.00  1.57           N  
ATOM   4907  CA  VAL A 324      28.279  43.659  18.430  1.00  1.57           C  
ATOM   4908  C   VAL A 324      26.794  44.005  18.532  1.00  1.57           C  
ATOM   4909  O   VAL A 324      26.292  44.425  19.576  1.00  1.57           O  
ATOM   4910  CB  VAL A 324      28.455  42.131  18.393  1.00  1.57           C  
ATOM   4911  CG1 VAL A 324      29.913  41.774  18.125  1.00  1.57           C  
ATOM   4912  CG2 VAL A 324      28.034  41.560  19.669  1.00  1.57           C  
ATOM   4913  H   VAL A 324      28.859  44.018  20.475  1.00  1.57           H  
ATOM   4914  HA  VAL A 324      28.645  44.055  17.485  1.00  1.57           H  
ATOM   4915  HB  VAL A 324      27.851  41.719  17.588  1.00  1.57           H  
ATOM   4916 1HG1 VAL A 324      30.021  40.692  18.092  1.00  1.57           H  
ATOM   4917 2HG1 VAL A 324      30.223  42.202  17.172  1.00  1.57           H  
ATOM   4918 3HG1 VAL A 324      30.544  42.169  18.923  1.00  1.57           H  
ATOM   4919 1HG2 VAL A 324      28.153  40.478  19.646  1.00  1.57           H  
ATOM   4920 2HG2 VAL A 324      28.642  41.971  20.454  1.00  1.57           H  
ATOM   4921 3HG2 VAL A 324      27.002  41.819  19.826  1.00  1.57           H  
ATOM   4922  N   LYS A 325      26.094  43.835  17.410  1.00  1.45           N  
ATOM   4923  CA  LYS A 325      24.663  44.102  17.317  1.00  1.45           C  
ATOM   4924  C   LYS A 325      23.864  43.291  18.330  1.00  1.45           C  
ATOM   4925  O   LYS A 325      24.032  42.075  18.439  1.00  1.45           O  
ATOM   4926  CB  LYS A 325      24.180  43.831  15.894  1.00  1.45           C  
ATOM   4927  CG  LYS A 325      22.718  44.143  15.641  1.00  1.45           C  
ATOM   4928  CD  LYS A 325      22.372  43.926  14.178  1.00  1.45           C  
ATOM   4929  CE  LYS A 325      20.927  44.269  13.893  1.00  1.45           C  
ATOM   4930  NZ  LYS A 325      20.595  44.056  12.464  1.00  1.45           N  
ATOM   4931  H   LYS A 325      26.577  43.501  16.589  1.00  1.45           H  
ATOM   4932  HA  LYS A 325      24.499  45.157  17.537  1.00  1.45           H  
ATOM   4933 1HB  LYS A 325      24.764  44.434  15.198  1.00  1.45           H  
ATOM   4934 2HB  LYS A 325      24.359  42.793  15.642  1.00  1.45           H  
ATOM   4935 1HG  LYS A 325      22.088  43.489  16.252  1.00  1.45           H  
ATOM   4936 2HG  LYS A 325      22.507  45.176  15.910  1.00  1.45           H  
ATOM   4937 1HD  LYS A 325      23.012  44.553  13.557  1.00  1.45           H  
ATOM   4938 2HD  LYS A 325      22.543  42.888  13.907  1.00  1.45           H  
ATOM   4939 1HE  LYS A 325      20.273  43.649  14.510  1.00  1.45           H  
ATOM   4940 2HE  LYS A 325      20.758  45.315  14.141  1.00  1.45           H  
ATOM   4941 1HZ  LYS A 325      19.629  44.304  12.295  1.00  1.45           H  
ATOM   4942 2HZ  LYS A 325      21.192  44.630  11.889  1.00  1.45           H  
ATOM   4943 3HZ  LYS A 325      20.737  43.074  12.231  1.00  1.45           H  
ATOM   4944  N   HIS A 326      22.988  43.983  19.061  1.00  1.27           N  
ATOM   4945  CA  HIS A 326      22.186  43.356  20.106  1.00  1.27           C  
ATOM   4946  C   HIS A 326      20.665  43.434  19.936  1.00  1.27           C  
ATOM   4947  O   HIS A 326      19.928  42.573  20.415  1.00  1.27           O  
ATOM   4948  CB  HIS A 326      22.526  44.038  21.426  1.00  1.27           C  
ATOM   4949  CG  HIS A 326      22.121  45.487  21.486  1.00  1.27           C  
ATOM   4950  ND1 HIS A 326      22.830  46.490  20.847  1.00  1.27           N  
ATOM   4951  CD2 HIS A 326      21.085  46.096  22.114  1.00  1.27           C  
ATOM   4952  CE1 HIS A 326      22.249  47.657  21.082  1.00  1.27           C  
ATOM   4953  NE2 HIS A 326      21.191  47.450  21.863  1.00  1.27           N  
ATOM   4954  H   HIS A 326      22.917  44.975  18.907  1.00  1.27           H  
ATOM   4955  HA  HIS A 326      22.450  42.309  20.172  1.00  1.27           H  
ATOM   4956 1HB  HIS A 326      22.046  43.519  22.231  1.00  1.27           H  
ATOM   4957 2HB  HIS A 326      23.602  43.986  21.597  1.00  1.27           H  
ATOM   4958  HD1 HIS A 326      23.665  46.374  20.302  1.00  1.27           H  
ATOM   4959  HD2 HIS A 326      20.271  45.723  22.734  1.00  1.27           H  
ATOM   4960  HE1 HIS A 326      22.661  48.576  20.665  1.00  1.27           H  
ATOM   4961  N   HIS A 327      20.191  44.501  19.312  1.00  1.08           N  
ATOM   4962  CA  HIS A 327      18.763  44.787  19.230  1.00  1.08           C  
ATOM   4963  C   HIS A 327      17.941  43.740  18.487  1.00  1.08           C  
ATOM   4964  O   HIS A 327      18.239  43.376  17.348  1.00  1.08           O  
ATOM   4965  CB  HIS A 327      18.549  46.169  18.607  1.00  1.08           C  
ATOM   4966  CG  HIS A 327      17.116  46.634  18.604  1.00  1.08           C  
ATOM   4967  ND1 HIS A 327      16.443  46.993  19.757  1.00  1.08           N  
ATOM   4968  CD2 HIS A 327      16.247  46.827  17.589  1.00  1.08           C  
ATOM   4969  CE1 HIS A 327      15.214  47.369  19.444  1.00  1.08           C  
ATOM   4970  NE2 HIS A 327      15.072  47.279  18.136  1.00  1.08           N  
ATOM   4971  H   HIS A 327      20.839  45.158  18.912  1.00  1.08           H  
ATOM   4972  HA  HIS A 327      18.367  44.832  20.245  1.00  1.08           H  
ATOM   4973 1HB  HIS A 327      19.147  46.905  19.150  1.00  1.08           H  
ATOM   4974 2HB  HIS A 327      18.904  46.158  17.577  1.00  1.08           H  
ATOM   4975  HD2 HIS A 327      16.445  46.657  16.535  1.00  1.08           H  
ATOM   4976  HE1 HIS A 327      14.451  47.702  20.146  1.00  1.08           H  
ATOM   4977  HE2 HIS A 327      14.236  47.508  17.616  1.00  1.08           H  
ATOM   4978  N   LEU A 328      16.847  43.296  19.102  1.00  0.91           N  
ATOM   4979  CA  LEU A 328      15.992  42.306  18.456  1.00  0.91           C  
ATOM   4980  C   LEU A 328      15.039  43.012  17.513  1.00  0.91           C  
ATOM   4981  O   LEU A 328      13.855  43.169  17.803  1.00  0.91           O  
ATOM   4982  CB  LEU A 328      15.155  41.513  19.464  1.00  0.91           C  
ATOM   4983  CG  LEU A 328      15.894  40.716  20.524  1.00  0.91           C  
ATOM   4984  CD1 LEU A 328      14.856  40.017  21.381  1.00  0.91           C  
ATOM   4985  CD2 LEU A 328      16.844  39.736  19.885  1.00  0.91           C  
ATOM   4986  H   LEU A 328      16.624  43.635  20.026  1.00  0.91           H  
ATOM   4987  HA  LEU A 328      16.612  41.621  17.884  1.00  0.91           H  
ATOM   4988 1HB  LEU A 328      14.490  42.206  19.976  1.00  0.91           H  
ATOM   4989 2HB  LEU A 328      14.535  40.804  18.901  1.00  0.91           H  
ATOM   4990  HG  LEU A 328      16.460  41.386  21.154  1.00  0.91           H  
ATOM   4991 1HD1 LEU A 328      15.350  39.444  22.158  1.00  0.91           H  
ATOM   4992 2HD1 LEU A 328      14.196  40.753  21.836  1.00  0.91           H  
ATOM   4993 3HD1 LEU A 328      14.274  39.354  20.746  1.00  0.91           H  
ATOM   4994 1HD2 LEU A 328      17.353  39.182  20.669  1.00  0.91           H  
ATOM   4995 2HD2 LEU A 328      16.298  39.062  19.263  1.00  0.91           H  
ATOM   4996 3HD2 LEU A 328      17.578  40.275  19.280  1.00  0.91           H  
ATOM   4997  N   ALA A 329      15.565  43.453  16.386  1.00  0.78           N  
ATOM   4998  CA  ALA A 329      14.815  44.260  15.429  1.00  0.78           C  
ATOM   4999  C   ALA A 329      13.554  43.564  14.924  1.00  0.78           C  
ATOM   5000  O   ALA A 329      12.565  44.226  14.610  1.00  0.78           O  
ATOM   5001  CB  ALA A 329      15.698  44.620  14.262  1.00  0.78           C  
ATOM   5002  H   ALA A 329      16.558  43.261  16.242  1.00  0.78           H  
ATOM   5003  HA  ALA A 329      14.505  45.170  15.935  1.00  0.78           H  
ATOM   5004 1HB  ALA A 329      15.149  45.254  13.570  1.00  0.78           H  
ATOM   5005 2HB  ALA A 329      16.581  45.143  14.620  1.00  0.78           H  
ATOM   5006 3HB  ALA A 329      15.998  43.723  13.762  1.00  0.78           H  
ATOM   5007  N   ALA A 330      13.591  42.240  14.807  1.00  0.70           N  
ATOM   5008  CA  ALA A 330      12.440  41.477  14.335  1.00  0.70           C  
ATOM   5009  C   ALA A 330      11.489  41.085  15.472  1.00  0.70           C  
ATOM   5010  O   ALA A 330      10.482  40.415  15.228  1.00  0.70           O  
ATOM   5011  CB  ALA A 330      12.889  40.237  13.621  1.00  0.70           C  
ATOM   5012  H   ALA A 330      14.426  41.727  15.088  1.00  0.70           H  
ATOM   5013  HA  ALA A 330      11.888  42.105  13.637  1.00  0.70           H  
ATOM   5014 1HB  ALA A 330      12.024  39.693  13.249  1.00  0.70           H  
ATOM   5015 2HB  ALA A 330      13.529  40.500  12.800  1.00  0.70           H  
ATOM   5016 3HB  ALA A 330      13.426  39.629  14.314  1.00  0.70           H  
ATOM   5017  N   GLY A 331      11.811  41.458  16.708  1.00  0.64           N  
ATOM   5018  CA  GLY A 331      10.973  41.100  17.843  1.00  0.64           C  
ATOM   5019  C   GLY A 331      11.206  39.687  18.384  1.00  0.64           C  
ATOM   5020  O   GLY A 331      12.321  39.142  18.334  1.00  0.64           O  
ATOM   5021  H   GLY A 331      12.632  42.033  16.882  1.00  0.64           H  
ATOM   5022 1HA  GLY A 331      11.147  41.820  18.644  1.00  0.64           H  
ATOM   5023 2HA  GLY A 331       9.926  41.208  17.560  1.00  0.64           H  
ATOM   5024  N   ILE A 332      10.149  39.150  18.995  1.00  0.62           N  
ATOM   5025  CA  ILE A 332      10.202  37.864  19.687  1.00  0.62           C  
ATOM   5026  C   ILE A 332       9.146  36.891  19.160  1.00  0.62           C  
ATOM   5027  O   ILE A 332       8.002  37.277  18.913  1.00  0.62           O  
ATOM   5028  CB  ILE A 332      10.077  38.061  21.210  1.00  0.62           C  
ATOM   5029  CG1 ILE A 332      11.234  38.945  21.672  1.00  0.62           C  
ATOM   5030  CG2 ILE A 332      10.090  36.720  21.960  1.00  0.62           C  
ATOM   5031  CD1 ILE A 332      11.135  39.382  23.026  1.00  0.62           C  
ATOM   5032  H   ILE A 332       9.269  39.672  18.967  1.00  0.62           H  
ATOM   5033  HA  ILE A 332      11.176  37.423  19.499  1.00  0.62           H  
ATOM   5034  HB  ILE A 332       9.175  38.569  21.432  1.00  0.62           H  
ATOM   5035 1HG1 ILE A 332      12.127  38.420  21.557  1.00  0.62           H  
ATOM   5036 2HG1 ILE A 332      11.276  39.832  21.065  1.00  0.62           H  
ATOM   5037 1HG2 ILE A 332      10.010  36.900  23.030  1.00  0.62           H  
ATOM   5038 2HG2 ILE A 332       9.252  36.104  21.638  1.00  0.62           H  
ATOM   5039 3HG2 ILE A 332      11.025  36.198  21.749  1.00  0.62           H  
ATOM   5040 1HD1 ILE A 332      11.986  40.012  23.279  1.00  0.62           H  
ATOM   5041 2HD1 ILE A 332      10.226  39.947  23.109  1.00  0.62           H  
ATOM   5042 3HD1 ILE A 332      11.110  38.520  23.691  1.00  0.62           H  
ATOM   5043  N   VAL A 333       9.551  35.652  18.940  1.00  0.62           N  
ATOM   5044  CA  VAL A 333       8.642  34.633  18.446  1.00  0.62           C  
ATOM   5045  C   VAL A 333       8.419  33.551  19.508  1.00  0.62           C  
ATOM   5046  O   VAL A 333       9.385  32.999  20.030  1.00  0.62           O  
ATOM   5047  CB  VAL A 333       9.219  34.019  17.161  1.00  0.62           C  
ATOM   5048  CG1 VAL A 333       8.318  32.992  16.676  1.00  0.62           C  
ATOM   5049  CG2 VAL A 333       9.397  35.104  16.106  1.00  0.62           C  
ATOM   5050  H   VAL A 333      10.517  35.414  19.144  1.00  0.62           H  
ATOM   5051  HA  VAL A 333       7.691  35.101  18.211  1.00  0.62           H  
ATOM   5052  HB  VAL A 333      10.179  33.558  17.376  1.00  0.62           H  
ATOM   5053 1HG1 VAL A 333       8.734  32.593  15.785  1.00  0.62           H  
ATOM   5054 2HG1 VAL A 333       8.206  32.213  17.428  1.00  0.62           H  
ATOM   5055 3HG1 VAL A 333       7.345  33.444  16.465  1.00  0.62           H  
ATOM   5056 1HG2 VAL A 333       9.804  34.665  15.192  1.00  0.62           H  
ATOM   5057 2HG2 VAL A 333       8.430  35.559  15.890  1.00  0.62           H  
ATOM   5058 3HG2 VAL A 333      10.082  35.866  16.474  1.00  0.62           H  
ATOM   5059  N   LEU A 334       7.162  33.263  19.852  1.00  0.64           N  
ATOM   5060  CA  LEU A 334       6.897  32.261  20.889  1.00  0.64           C  
ATOM   5061  C   LEU A 334       6.543  30.926  20.240  1.00  0.64           C  
ATOM   5062  O   LEU A 334       5.742  30.889  19.311  1.00  0.64           O  
ATOM   5063  CB  LEU A 334       5.718  32.676  21.782  1.00  0.64           C  
ATOM   5064  CG  LEU A 334       5.758  34.069  22.470  1.00  0.64           C  
ATOM   5065  CD1 LEU A 334       4.461  34.250  23.302  1.00  0.64           C  
ATOM   5066  CD2 LEU A 334       7.001  34.205  23.338  1.00  0.64           C  
ATOM   5067  H   LEU A 334       6.399  33.748  19.383  1.00  0.64           H  
ATOM   5068  HA  LEU A 334       7.790  32.135  21.497  1.00  0.64           H  
ATOM   5069 1HB  LEU A 334       4.828  32.623  21.186  1.00  0.64           H  
ATOM   5070 2HB  LEU A 334       5.629  31.930  22.575  1.00  0.64           H  
ATOM   5071  HG  LEU A 334       5.776  34.835  21.708  1.00  0.64           H  
ATOM   5072 1HD1 LEU A 334       4.461  35.225  23.771  1.00  0.64           H  
ATOM   5073 2HD1 LEU A 334       3.600  34.170  22.664  1.00  0.64           H  
ATOM   5074 3HD1 LEU A 334       4.414  33.477  24.066  1.00  0.64           H  
ATOM   5075 1HD2 LEU A 334       7.017  35.190  23.803  1.00  0.64           H  
ATOM   5076 2HD2 LEU A 334       7.001  33.434  24.114  1.00  0.64           H  
ATOM   5077 3HD2 LEU A 334       7.874  34.090  22.705  1.00  0.64           H  
ATOM   5078  N   THR A 335       7.147  29.841  20.693  1.00  0.68           N  
ATOM   5079  CA  THR A 335       6.892  28.519  20.107  1.00  0.68           C  
ATOM   5080  C   THR A 335       6.655  27.498  21.216  1.00  0.68           C  
ATOM   5081  O   THR A 335       6.690  27.870  22.393  1.00  0.68           O  
ATOM   5082  CB  THR A 335       8.051  28.075  19.165  1.00  0.68           C  
ATOM   5083  OG1 THR A 335       9.248  27.801  19.899  1.00  0.68           O  
ATOM   5084  CG2 THR A 335       8.378  29.180  18.182  1.00  0.68           C  
ATOM   5085  H   THR A 335       7.797  29.939  21.473  1.00  0.68           H  
ATOM   5086  HA  THR A 335       5.985  28.572  19.508  1.00  0.68           H  
ATOM   5087  HB  THR A 335       7.752  27.180  18.623  1.00  0.68           H  
ATOM   5088  HG1 THR A 335       9.863  27.284  19.326  1.00  0.68           H  
ATOM   5089 1HG2 THR A 335       9.186  28.857  17.536  1.00  0.68           H  
ATOM   5090 2HG2 THR A 335       7.498  29.395  17.595  1.00  0.68           H  
ATOM   5091 3HG2 THR A 335       8.693  30.072  18.715  1.00  0.68           H  
ATOM   5092  N   GLY A 336       6.376  26.238  20.868  1.00  0.72           N  
ATOM   5093  CA  GLY A 336       6.208  25.228  21.906  1.00  0.72           C  
ATOM   5094  C   GLY A 336       4.749  25.015  22.263  1.00  0.72           C  
ATOM   5095  O   GLY A 336       3.873  25.729  21.791  1.00  0.72           O  
ATOM   5096  H   GLY A 336       6.302  25.940  19.894  1.00  0.72           H  
ATOM   5097 1HA  GLY A 336       6.646  24.289  21.564  1.00  0.72           H  
ATOM   5098 2HA  GLY A 336       6.765  25.521  22.797  1.00  0.72           H  
ATOM   5099  N   GLY A 337       4.488  24.034  23.113  1.00  0.78           N  
ATOM   5100  CA  GLY A 337       3.129  23.675  23.502  1.00  0.78           C  
ATOM   5101  C   GLY A 337       2.339  24.807  24.162  1.00  0.78           C  
ATOM   5102  O   GLY A 337       1.205  25.087  23.772  1.00  0.78           O  
ATOM   5103  H   GLY A 337       5.265  23.512  23.492  1.00  0.78           H  
ATOM   5104 1HA  GLY A 337       2.588  23.334  22.618  1.00  0.78           H  
ATOM   5105 2HA  GLY A 337       3.170  22.825  24.183  1.00  0.78           H  
ATOM   5106  N   ALA A 338       2.910  25.469  25.174  1.00  0.82           N  
ATOM   5107  CA  ALA A 338       2.133  26.498  25.873  1.00  0.82           C  
ATOM   5108  C   ALA A 338       1.797  27.665  24.978  1.00  0.82           C  
ATOM   5109  O   ALA A 338       0.824  28.357  25.236  1.00  0.82           O  
ATOM   5110  CB  ALA A 338       2.834  27.033  27.087  1.00  0.82           C  
ATOM   5111  H   ALA A 338       3.878  25.275  25.448  1.00  0.82           H  
ATOM   5112  HA  ALA A 338       1.198  26.035  26.191  1.00  0.82           H  
ATOM   5113 1HB  ALA A 338       2.201  27.764  27.585  1.00  0.82           H  
ATOM   5114 2HB  ALA A 338       3.068  26.221  27.772  1.00  0.82           H  
ATOM   5115 3HB  ALA A 338       3.702  27.491  26.767  1.00  0.82           H  
ATOM   5116  N   ALA A 339       2.548  27.852  23.886  1.00  0.84           N  
ATOM   5117  CA  ALA A 339       2.377  28.972  22.960  1.00  0.84           C  
ATOM   5118  C   ALA A 339       0.953  29.001  22.377  1.00  0.84           C  
ATOM   5119  O   ALA A 339       0.522  30.023  21.847  1.00  0.84           O  
ATOM   5120  CB  ALA A 339       3.414  28.928  21.869  1.00  0.84           C  
ATOM   5121  H   ALA A 339       3.299  27.197  23.704  1.00  0.84           H  
ATOM   5122  HA  ALA A 339       2.550  29.884  23.507  1.00  0.84           H  
ATOM   5123 1HB  ALA A 339       3.306  29.782  21.230  1.00  0.84           H  
ATOM   5124 2HB  ALA A 339       4.399  28.940  22.321  1.00  0.84           H  
ATOM   5125 3HB  ALA A 339       3.288  28.029  21.291  1.00  0.84           H  
ATOM   5126  N   GLN A 340       0.226  27.882  22.478  1.00  0.85           N  
ATOM   5127  CA  GLN A 340      -1.158  27.771  22.026  1.00  0.85           C  
ATOM   5128  C   GLN A 340      -2.151  28.660  22.816  1.00  0.85           C  
ATOM   5129  O   GLN A 340      -3.249  28.933  22.327  1.00  0.85           O  
ATOM   5130  CB  GLN A 340      -1.637  26.318  22.137  1.00  0.85           C  
ATOM   5131  CG  GLN A 340      -0.995  25.337  21.153  1.00  0.85           C  
ATOM   5132  CD  GLN A 340      -1.495  23.883  21.348  1.00  0.85           C  
ATOM   5133  OE1 GLN A 340      -1.642  23.399  22.478  1.00  0.85           O  
ATOM   5134  NE2 GLN A 340      -1.765  23.187  20.238  1.00  0.85           N  
ATOM   5135  H   GLN A 340       0.645  27.059  22.918  1.00  0.85           H  
ATOM   5136  HA  GLN A 340      -1.195  28.076  20.981  1.00  0.85           H  
ATOM   5137 1HB  GLN A 340      -1.420  25.954  23.145  1.00  0.85           H  
ATOM   5138 2HB  GLN A 340      -2.718  26.280  22.004  1.00  0.85           H  
ATOM   5139 1HG  GLN A 340      -1.229  25.644  20.128  1.00  0.85           H  
ATOM   5140 2HG  GLN A 340       0.088  25.349  21.308  1.00  0.85           H  
ATOM   5141 1HE2 GLN A 340      -2.095  22.248  20.302  1.00  0.85           H  
ATOM   5142 2HE2 GLN A 340      -1.657  23.613  19.309  1.00  0.85           H  
ATOM   5143  N   ILE A 341      -1.802  29.083  24.042  1.00  0.83           N  
ATOM   5144  CA  ILE A 341      -2.732  29.873  24.872  1.00  0.83           C  
ATOM   5145  C   ILE A 341      -3.023  31.214  24.171  1.00  0.83           C  
ATOM   5146  O   ILE A 341      -2.120  31.984  23.827  1.00  0.83           O  
ATOM   5147  CB  ILE A 341      -2.131  30.110  26.271  1.00  0.83           C  
ATOM   5148  CG1 ILE A 341      -1.946  28.818  27.005  1.00  0.83           C  
ATOM   5149  CG2 ILE A 341      -2.963  31.103  27.083  1.00  0.83           C  
ATOM   5150  CD1 ILE A 341      -1.068  29.006  28.219  1.00  0.83           C  
ATOM   5151  H   ILE A 341      -0.874  28.852  24.403  1.00  0.83           H  
ATOM   5152  HA  ILE A 341      -3.666  29.322  24.981  1.00  0.83           H  
ATOM   5153  HB  ILE A 341      -1.202  30.478  26.155  1.00  0.83           H  
ATOM   5154 1HG1 ILE A 341      -2.913  28.425  27.315  1.00  0.83           H  
ATOM   5155 2HG1 ILE A 341      -1.473  28.094  26.340  1.00  0.83           H  
ATOM   5156 1HG2 ILE A 341      -2.494  31.271  28.049  1.00  0.83           H  
ATOM   5157 2HG2 ILE A 341      -3.032  32.042  26.548  1.00  0.83           H  
ATOM   5158 3HG2 ILE A 341      -3.948  30.688  27.228  1.00  0.83           H  
ATOM   5159 1HD1 ILE A 341      -0.920  28.071  28.709  1.00  0.83           H  
ATOM   5160 2HD1 ILE A 341      -0.099  29.388  27.892  1.00  0.83           H  
ATOM   5161 3HD1 ILE A 341      -1.529  29.716  28.904  1.00  0.83           H  
ATOM   5162  N   GLU A 342      -4.306  31.518  24.009  1.00  0.79           N  
ATOM   5163  CA  GLU A 342      -4.761  32.678  23.231  1.00  0.79           C  
ATOM   5164  C   GLU A 342      -4.154  34.054  23.536  1.00  0.79           C  
ATOM   5165  O   GLU A 342      -3.911  34.835  22.618  1.00  0.79           O  
ATOM   5166  CB  GLU A 342      -6.289  32.778  23.333  1.00  0.79           C  
ATOM   5167  CG  GLU A 342      -6.886  33.950  22.547  1.00  0.79           C  
ATOM   5168  CD  GLU A 342      -8.416  33.979  22.480  1.00  0.79           C  
ATOM   5169  OE1 GLU A 342      -9.060  33.070  22.967  1.00  0.79           O  
ATOM   5170  OE2 GLU A 342      -8.931  34.924  21.931  1.00  0.79           O  
ATOM   5171  H   GLU A 342      -4.999  30.873  24.376  1.00  0.79           H  
ATOM   5172  HA  GLU A 342      -4.524  32.458  22.188  1.00  0.79           H  
ATOM   5173 1HB  GLU A 342      -6.739  31.858  22.962  1.00  0.79           H  
ATOM   5174 2HB  GLU A 342      -6.570  32.880  24.373  1.00  0.79           H  
ATOM   5175 1HG  GLU A 342      -6.544  34.875  23.009  1.00  0.79           H  
ATOM   5176 2HG  GLU A 342      -6.489  33.923  21.534  1.00  0.79           H  
ATOM   5177  N   GLY A 343      -3.932  34.386  24.792  1.00  0.76           N  
ATOM   5178  CA  GLY A 343      -3.436  35.727  25.114  1.00  0.76           C  
ATOM   5179  C   GLY A 343      -1.915  35.874  25.237  1.00  0.76           C  
ATOM   5180  O   GLY A 343      -1.445  36.940  25.650  1.00  0.76           O  
ATOM   5181  H   GLY A 343      -4.118  33.705  25.509  1.00  0.76           H  
ATOM   5182 1HA  GLY A 343      -3.789  36.419  24.350  1.00  0.76           H  
ATOM   5183 2HA  GLY A 343      -3.897  36.058  26.042  1.00  0.76           H  
ATOM   5184  N   LEU A 344      -1.139  34.831  24.926  1.00  0.72           N  
ATOM   5185  CA  LEU A 344       0.297  34.920  25.196  1.00  0.72           C  
ATOM   5186  C   LEU A 344       1.054  35.947  24.389  1.00  0.72           C  
ATOM   5187  O   LEU A 344       1.907  36.643  24.931  1.00  0.72           O  
ATOM   5188  CB  LEU A 344       0.966  33.607  24.894  1.00  0.72           C  
ATOM   5189  CG  LEU A 344       0.573  32.506  25.738  1.00  0.72           C  
ATOM   5190  CD1 LEU A 344       1.167  31.353  25.213  1.00  0.72           C  
ATOM   5191  CD2 LEU A 344       0.997  32.638  27.077  1.00  0.72           C  
ATOM   5192  H   LEU A 344      -1.540  33.967  24.541  1.00  0.72           H  
ATOM   5193  HA  LEU A 344       0.426  35.153  26.251  1.00  0.72           H  
ATOM   5194 1HB  LEU A 344       0.735  33.325  23.866  1.00  0.72           H  
ATOM   5195 2HB  LEU A 344       2.039  33.730  24.987  1.00  0.72           H  
ATOM   5196  HG  LEU A 344      -0.494  32.439  25.720  1.00  0.72           H  
ATOM   5197 1HD1 LEU A 344       0.898  30.540  25.818  1.00  0.72           H  
ATOM   5198 2HD1 LEU A 344       0.811  31.221  24.198  1.00  0.72           H  
ATOM   5199 3HD1 LEU A 344       2.249  31.466  25.228  1.00  0.72           H  
ATOM   5200 1HD2 LEU A 344       0.668  31.776  27.656  1.00  0.72           H  
ATOM   5201 2HD2 LEU A 344       2.041  32.669  27.065  1.00  0.72           H  
ATOM   5202 3HD2 LEU A 344       0.595  33.527  27.490  1.00  0.72           H  
ATOM   5203  N   ALA A 345       0.762  36.074  23.095  1.00  0.70           N  
ATOM   5204  CA  ALA A 345       1.539  37.031  22.318  1.00  0.70           C  
ATOM   5205  C   ALA A 345       1.314  38.433  22.843  1.00  0.70           C  
ATOM   5206  O   ALA A 345       2.259  39.190  23.018  1.00  0.70           O  
ATOM   5207  CB  ALA A 345       1.173  36.968  20.850  1.00  0.70           C  
ATOM   5208  H   ALA A 345       0.039  35.508  22.672  1.00  0.70           H  
ATOM   5209  HA  ALA A 345       2.595  36.789  22.430  1.00  0.70           H  
ATOM   5210 1HB  ALA A 345       1.783  37.686  20.296  1.00  0.70           H  
ATOM   5211 2HB  ALA A 345       1.360  35.979  20.474  1.00  0.70           H  
ATOM   5212 3HB  ALA A 345       0.120  37.213  20.725  1.00  0.70           H  
ATOM   5213  N   ALA A 346       0.061  38.768  23.140  1.00  0.67           N  
ATOM   5214  CA  ALA A 346      -0.264  40.099  23.635  1.00  0.67           C  
ATOM   5215  C   ALA A 346       0.378  40.367  24.997  1.00  0.67           C  
ATOM   5216  O   ALA A 346       0.885  41.467  25.259  1.00  0.67           O  
ATOM   5217  CB  ALA A 346      -1.764  40.249  23.706  1.00  0.67           C  
ATOM   5218  H   ALA A 346      -0.677  38.091  23.011  1.00  0.67           H  
ATOM   5219  HA  ALA A 346       0.131  40.832  22.932  1.00  0.67           H  
ATOM   5220 1HB  ALA A 346      -2.018  41.249  24.050  1.00  0.67           H  
ATOM   5221 2HB  ALA A 346      -2.189  40.085  22.719  1.00  0.67           H  
ATOM   5222 3HB  ALA A 346      -2.153  39.505  24.395  1.00  0.67           H  
ATOM   5223  N   CYS A 347       0.385  39.355  25.867  1.00  0.66           N  
ATOM   5224  CA  CYS A 347       0.971  39.524  27.186  1.00  0.66           C  
ATOM   5225  C   CYS A 347       2.463  39.765  27.003  1.00  0.66           C  
ATOM   5226  O   CYS A 347       3.064  40.646  27.632  1.00  0.66           O  
ATOM   5227  CB  CYS A 347       0.721  38.284  28.032  1.00  0.66           C  
ATOM   5228  SG  CYS A 347       1.123  38.448  29.796  1.00  0.66           S  
ATOM   5229  H   CYS A 347      -0.053  38.462  25.630  1.00  0.66           H  
ATOM   5230  HA  CYS A 347       0.530  40.392  27.666  1.00  0.66           H  
ATOM   5231 1HB  CYS A 347      -0.320  37.982  27.948  1.00  0.66           H  
ATOM   5232 2HB  CYS A 347       1.314  37.477  27.621  1.00  0.66           H  
ATOM   5233  HG  CYS A 347      -0.093  38.883  30.156  1.00  0.66           H  
ATOM   5234  N   ALA A 348       3.062  38.970  26.121  1.00  0.65           N  
ATOM   5235  CA  ALA A 348       4.462  39.072  25.791  1.00  0.65           C  
ATOM   5236  C   ALA A 348       4.804  40.428  25.200  1.00  0.65           C  
ATOM   5237  O   ALA A 348       5.832  41.005  25.540  1.00  0.65           O  
ATOM   5238  CB  ALA A 348       4.816  37.956  24.859  1.00  0.65           C  
ATOM   5239  H   ALA A 348       2.517  38.254  25.641  1.00  0.65           H  
ATOM   5240  HA  ALA A 348       5.041  38.973  26.693  1.00  0.65           H  
ATOM   5241 1HB  ALA A 348       5.853  37.989  24.610  1.00  0.65           H  
ATOM   5242 2HB  ALA A 348       4.579  37.012  25.327  1.00  0.65           H  
ATOM   5243 3HB  ALA A 348       4.227  38.067  23.971  1.00  0.65           H  
ATOM   5244  N   GLN A 349       3.921  40.996  24.368  1.00  0.65           N  
ATOM   5245  CA  GLN A 349       4.222  42.302  23.786  1.00  0.65           C  
ATOM   5246  C   GLN A 349       4.359  43.331  24.888  1.00  0.65           C  
ATOM   5247  O   GLN A 349       5.303  44.135  24.878  1.00  0.65           O  
ATOM   5248  CB  GLN A 349       3.103  42.736  22.816  1.00  0.65           C  
ATOM   5249  CG  GLN A 349       3.066  41.925  21.539  1.00  0.65           C  
ATOM   5250  CD  GLN A 349       1.859  42.150  20.659  1.00  0.65           C  
ATOM   5251  OE1 GLN A 349       1.029  43.032  20.918  1.00  0.65           O  
ATOM   5252  NE2 GLN A 349       1.725  41.325  19.602  1.00  0.65           N  
ATOM   5253  H   GLN A 349       3.080  40.493  24.094  1.00  0.65           H  
ATOM   5254  HA  GLN A 349       5.164  42.247  23.248  1.00  0.65           H  
ATOM   5255 1HB  GLN A 349       2.137  42.650  23.308  1.00  0.65           H  
ATOM   5256 2HB  GLN A 349       3.249  43.780  22.545  1.00  0.65           H  
ATOM   5257 1HG  GLN A 349       3.945  42.188  20.973  1.00  0.65           H  
ATOM   5258 2HG  GLN A 349       3.094  40.922  21.791  1.00  0.65           H  
ATOM   5259 1HE2 GLN A 349       0.935  41.421  18.998  1.00  0.65           H  
ATOM   5260 2HE2 GLN A 349       2.403  40.579  19.406  1.00  0.65           H  
ATOM   5261  N   ARG A 350       3.442  43.260  25.871  1.00  0.66           N  
ATOM   5262  CA  ARG A 350       3.420  44.168  27.017  1.00  0.66           C  
ATOM   5263  C   ARG A 350       4.688  44.085  27.861  1.00  0.66           C  
ATOM   5264  O   ARG A 350       5.242  45.105  28.266  1.00  0.66           O  
ATOM   5265  CB  ARG A 350       2.210  43.890  27.903  1.00  0.66           C  
ATOM   5266  CG  ARG A 350       2.059  44.838  29.082  1.00  0.66           C  
ATOM   5267  CD  ARG A 350       0.847  44.542  29.906  1.00  0.66           C  
ATOM   5268  NE  ARG A 350       0.944  43.278  30.627  1.00  0.66           N  
ATOM   5269  CZ  ARG A 350      -0.099  42.664  31.228  1.00  0.66           C  
ATOM   5270  NH1 ARG A 350      -1.299  43.180  31.186  1.00  0.66           N  
ATOM   5271  NH2 ARG A 350       0.046  41.543  31.881  1.00  0.66           N  
ATOM   5272  H   ARG A 350       2.703  42.556  25.792  1.00  0.66           H  
ATOM   5273  HA  ARG A 350       3.332  45.185  26.637  1.00  0.66           H  
ATOM   5274 1HB  ARG A 350       1.301  43.938  27.305  1.00  0.66           H  
ATOM   5275 2HB  ARG A 350       2.276  42.886  28.307  1.00  0.66           H  
ATOM   5276 1HG  ARG A 350       2.937  44.744  29.723  1.00  0.66           H  
ATOM   5277 2HG  ARG A 350       1.986  45.863  28.717  1.00  0.66           H  
ATOM   5278 1HD  ARG A 350       0.703  45.339  30.635  1.00  0.66           H  
ATOM   5279 2HD  ARG A 350      -0.023  44.491  29.252  1.00  0.66           H  
ATOM   5280  HE  ARG A 350       1.854  42.836  30.692  1.00  0.66           H  
ATOM   5281 1HH1 ARG A 350      -1.472  44.047  30.702  1.00  0.66           H  
ATOM   5282 2HH1 ARG A 350      -2.058  42.674  31.667  1.00  0.66           H  
ATOM   5283 1HH2 ARG A 350       0.955  41.099  31.973  1.00  0.66           H  
ATOM   5284 2HH2 ARG A 350      -0.796  41.138  32.319  1.00  0.66           H  
ATOM   5285  N   VAL A 351       5.151  42.865  28.128  1.00  0.67           N  
ATOM   5286  CA  VAL A 351       6.358  42.679  28.931  1.00  0.67           C  
ATOM   5287  C   VAL A 351       7.650  42.993  28.202  1.00  0.67           C  
ATOM   5288  O   VAL A 351       8.566  43.583  28.777  1.00  0.67           O  
ATOM   5289  CB  VAL A 351       6.475  41.260  29.492  1.00  0.67           C  
ATOM   5290  CG1 VAL A 351       7.851  41.110  30.150  1.00  0.67           C  
ATOM   5291  CG2 VAL A 351       5.365  41.028  30.526  1.00  0.67           C  
ATOM   5292  H   VAL A 351       4.632  42.055  27.780  1.00  0.67           H  
ATOM   5293  HA  VAL A 351       6.287  43.355  29.783  1.00  0.67           H  
ATOM   5294  HB  VAL A 351       6.404  40.536  28.682  1.00  0.67           H  
ATOM   5295 1HG1 VAL A 351       7.970  40.130  30.563  1.00  0.67           H  
ATOM   5296 2HG1 VAL A 351       8.624  41.280  29.404  1.00  0.67           H  
ATOM   5297 3HG1 VAL A 351       7.948  41.842  30.946  1.00  0.67           H  
ATOM   5298 1HG2 VAL A 351       5.451  40.035  30.947  1.00  0.67           H  
ATOM   5299 2HG2 VAL A 351       5.461  41.760  31.326  1.00  0.67           H  
ATOM   5300 3HG2 VAL A 351       4.390  41.136  30.044  1.00  0.67           H  
ATOM   5301  N   PHE A 352       7.752  42.568  26.949  1.00  0.67           N  
ATOM   5302  CA  PHE A 352       8.996  42.753  26.234  1.00  0.67           C  
ATOM   5303  C   PHE A 352       9.076  44.107  25.522  1.00  0.67           C  
ATOM   5304  O   PHE A 352      10.144  44.482  25.037  1.00  0.67           O  
ATOM   5305  CB  PHE A 352       9.174  41.666  25.180  1.00  0.67           C  
ATOM   5306  CG  PHE A 352       9.311  40.241  25.668  1.00  0.67           C  
ATOM   5307  CD1 PHE A 352       8.440  39.270  25.207  1.00  0.67           C  
ATOM   5308  CD2 PHE A 352      10.286  39.863  26.546  1.00  0.67           C  
ATOM   5309  CE1 PHE A 352       8.560  37.960  25.595  1.00  0.67           C  
ATOM   5310  CE2 PHE A 352      10.389  38.555  26.945  1.00  0.67           C  
ATOM   5311  CZ  PHE A 352       9.532  37.604  26.466  1.00  0.67           C  
ATOM   5312  H   PHE A 352       6.976  42.089  26.496  1.00  0.67           H  
ATOM   5313  HA  PHE A 352       9.816  42.691  26.949  1.00  0.67           H  
ATOM   5314 1HB  PHE A 352       8.309  41.696  24.515  1.00  0.67           H  
ATOM   5315 2HB  PHE A 352      10.052  41.901  24.590  1.00  0.67           H  
ATOM   5316  HD1 PHE A 352       7.670  39.558  24.511  1.00  0.67           H  
ATOM   5317  HD2 PHE A 352      10.981  40.608  26.921  1.00  0.67           H  
ATOM   5318  HE1 PHE A 352       7.880  37.208  25.211  1.00  0.67           H  
ATOM   5319  HE2 PHE A 352      11.150  38.273  27.630  1.00  0.67           H  
ATOM   5320  HZ  PHE A 352       9.625  36.570  26.781  1.00  0.67           H  
ATOM   5321  N   HIS A 353       7.955  44.841  25.448  1.00  0.67           N  
ATOM   5322  CA  HIS A 353       7.891  46.148  24.785  1.00  0.67           C  
ATOM   5323  C   HIS A 353       8.282  46.054  23.316  1.00  0.67           C  
ATOM   5324  O   HIS A 353       9.011  46.904  22.795  1.00  0.67           O  
ATOM   5325  CB  HIS A 353       8.794  47.165  25.497  1.00  0.67           C  
ATOM   5326  CG  HIS A 353       8.446  47.371  26.936  1.00  0.67           C  
ATOM   5327  ND1 HIS A 353       7.326  48.069  27.340  1.00  0.67           N  
ATOM   5328  CD2 HIS A 353       9.057  46.951  28.067  1.00  0.67           C  
ATOM   5329  CE1 HIS A 353       7.270  48.074  28.660  1.00  0.67           C  
ATOM   5330  NE2 HIS A 353       8.308  47.404  29.124  1.00  0.67           N  
ATOM   5331  H   HIS A 353       7.085  44.474  25.824  1.00  0.67           H  
ATOM   5332  HA  HIS A 353       6.866  46.516  24.830  1.00  0.67           H  
ATOM   5333 1HB  HIS A 353       9.836  46.866  25.433  1.00  0.67           H  
ATOM   5334 2HB  HIS A 353       8.708  48.126  24.993  1.00  0.67           H  
ATOM   5335  HD2 HIS A 353       9.971  46.357  28.126  1.00  0.67           H  
ATOM   5336  HE1 HIS A 353       6.496  48.546  29.262  1.00  0.67           H  
ATOM   5337  HE2 HIS A 353       8.518  47.241  30.097  1.00  0.67           H  
ATOM   5338  N   THR A 354       7.817  44.997  22.662  1.00  0.67           N  
ATOM   5339  CA  THR A 354       8.133  44.790  21.250  1.00  0.67           C  
ATOM   5340  C   THR A 354       7.024  44.038  20.526  1.00  0.67           C  
ATOM   5341  O   THR A 354       5.943  43.819  21.063  1.00  0.67           O  
ATOM   5342  CB  THR A 354       9.493  44.052  21.067  1.00  0.67           C  
ATOM   5343  OG1 THR A 354       9.872  44.090  19.678  1.00  0.67           O  
ATOM   5344  CG2 THR A 354       9.389  42.591  21.512  1.00  0.67           C  
ATOM   5345  H   THR A 354       7.191  44.375  23.176  1.00  0.67           H  
ATOM   5346  HA  THR A 354       8.227  45.768  20.777  1.00  0.67           H  
ATOM   5347  HB  THR A 354      10.258  44.551  21.665  1.00  0.67           H  
ATOM   5348  HG1 THR A 354      10.282  44.942  19.484  1.00  0.67           H  
ATOM   5349 1HG2 THR A 354      10.354  42.105  21.380  1.00  0.67           H  
ATOM   5350 2HG2 THR A 354       9.110  42.570  22.542  1.00  0.67           H  
ATOM   5351 3HG2 THR A 354       8.645  42.060  20.933  1.00  0.67           H  
ATOM   5352  N   GLN A 355       7.291  43.683  19.280  1.00  0.66           N  
ATOM   5353  CA  GLN A 355       6.352  42.927  18.471  1.00  0.66           C  
ATOM   5354  C   GLN A 355       6.546  41.455  18.785  1.00  0.66           C  
ATOM   5355  O   GLN A 355       7.678  40.961  18.704  1.00  0.66           O  
ATOM   5356  CB  GLN A 355       6.594  43.173  16.981  1.00  0.66           C  
ATOM   5357  CG  GLN A 355       5.638  42.430  16.037  1.00  0.66           C  
ATOM   5358  CD  GLN A 355       4.203  42.965  16.096  1.00  0.66           C  
ATOM   5359  OE1 GLN A 355       3.972  44.165  15.910  1.00  0.66           O  
ATOM   5360  NE2 GLN A 355       3.238  42.082  16.337  1.00  0.66           N  
ATOM   5361  H   GLN A 355       8.213  43.901  18.935  1.00  0.66           H  
ATOM   5362  HA  GLN A 355       5.333  43.210  18.734  1.00  0.66           H  
ATOM   5363 1HB  GLN A 355       6.507  44.238  16.772  1.00  0.66           H  
ATOM   5364 2HB  GLN A 355       7.612  42.872  16.728  1.00  0.66           H  
ATOM   5365 1HG  GLN A 355       6.003  42.536  15.016  1.00  0.66           H  
ATOM   5366 2HG  GLN A 355       5.619  41.374  16.316  1.00  0.66           H  
ATOM   5367 1HE2 GLN A 355       2.285  42.384  16.378  1.00  0.66           H  
ATOM   5368 2HE2 GLN A 355       3.461  41.113  16.472  1.00  0.66           H  
ATOM   5369  N   VAL A 356       5.473  40.775  19.167  1.00  0.64           N  
ATOM   5370  CA  VAL A 356       5.584  39.364  19.481  1.00  0.64           C  
ATOM   5371  C   VAL A 356       4.588  38.573  18.655  1.00  0.64           C  
ATOM   5372  O   VAL A 356       3.413  38.950  18.537  1.00  0.64           O  
ATOM   5373  CB  VAL A 356       5.388  39.071  20.970  1.00  0.64           C  
ATOM   5374  CG1 VAL A 356       5.548  37.569  21.226  1.00  0.64           C  
ATOM   5375  CG2 VAL A 356       6.364  39.913  21.780  1.00  0.64           C  
ATOM   5376  H   VAL A 356       4.583  41.245  19.235  1.00  0.64           H  
ATOM   5377  HA  VAL A 356       6.578  39.045  19.216  1.00  0.64           H  
ATOM   5378  HB  VAL A 356       4.386  39.306  21.256  1.00  0.64           H  
ATOM   5379 1HG1 VAL A 356       5.404  37.350  22.252  1.00  0.64           H  
ATOM   5380 2HG1 VAL A 356       4.819  37.010  20.648  1.00  0.64           H  
ATOM   5381 3HG1 VAL A 356       6.549  37.259  20.943  1.00  0.64           H  
ATOM   5382 1HG2 VAL A 356       6.224  39.716  22.821  1.00  0.64           H  
ATOM   5383 2HG2 VAL A 356       7.360  39.671  21.499  1.00  0.64           H  
ATOM   5384 3HG2 VAL A 356       6.191  40.965  21.589  1.00  0.64           H  
ATOM   5385  N   ARG A 357       5.090  37.496  18.067  1.00  0.63           N  
ATOM   5386  CA  ARG A 357       4.332  36.606  17.198  1.00  0.63           C  
ATOM   5387  C   ARG A 357       4.334  35.180  17.726  1.00  0.63           C  
ATOM   5388  O   ARG A 357       5.328  34.751  18.306  1.00  0.63           O  
ATOM   5389  CB  ARG A 357       4.945  36.627  15.792  1.00  0.63           C  
ATOM   5390  CG  ARG A 357       4.264  35.745  14.749  1.00  0.63           C  
ATOM   5391  CD  ARG A 357       4.776  35.971  13.348  1.00  0.63           C  
ATOM   5392  NE  ARG A 357       6.179  35.559  13.162  1.00  0.63           N  
ATOM   5393  CZ  ARG A 357       6.572  34.303  12.848  1.00  0.63           C  
ATOM   5394  NH1 ARG A 357       5.677  33.354  12.707  1.00  0.63           N  
ATOM   5395  NH2 ARG A 357       7.854  34.037  12.672  1.00  0.63           N  
ATOM   5396  H   ARG A 357       6.078  37.295  18.247  1.00  0.63           H  
ATOM   5397  HA  ARG A 357       3.302  36.958  17.147  1.00  0.63           H  
ATOM   5398 1HB  ARG A 357       4.945  37.648  15.415  1.00  0.63           H  
ATOM   5399 2HB  ARG A 357       5.985  36.303  15.855  1.00  0.63           H  
ATOM   5400 1HG  ARG A 357       4.468  34.711  14.987  1.00  0.63           H  
ATOM   5401 2HG  ARG A 357       3.188  35.914  14.762  1.00  0.63           H  
ATOM   5402 1HD  ARG A 357       4.163  35.400  12.652  1.00  0.63           H  
ATOM   5403 2HD  ARG A 357       4.701  37.030  13.106  1.00  0.63           H  
ATOM   5404  HE  ARG A 357       6.904  36.266  13.252  1.00  0.63           H  
ATOM   5405 1HH1 ARG A 357       4.691  33.560  12.834  1.00  0.63           H  
ATOM   5406 2HH1 ARG A 357       5.977  32.426  12.463  1.00  0.63           H  
ATOM   5407 1HH2 ARG A 357       8.546  34.800  12.740  1.00  0.63           H  
ATOM   5408 2HH2 ARG A 357       8.164  33.099  12.435  1.00  0.63           H  
ATOM   5409  N   ILE A 358       3.238  34.448  17.539  1.00  0.63           N  
ATOM   5410  CA  ILE A 358       3.291  33.029  17.873  1.00  0.63           C  
ATOM   5411  C   ILE A 358       3.873  32.349  16.649  1.00  0.63           C  
ATOM   5412  O   ILE A 358       3.371  32.523  15.536  1.00  0.63           O  
ATOM   5413  CB  ILE A 358       1.921  32.403  18.193  1.00  0.63           C  
ATOM   5414  CG1 ILE A 358       1.222  33.137  19.343  1.00  0.63           C  
ATOM   5415  CG2 ILE A 358       2.133  30.960  18.559  1.00  0.63           C  
ATOM   5416  CD1 ILE A 358       2.005  33.135  20.629  1.00  0.63           C  
ATOM   5417  H   ILE A 358       2.410  34.848  17.119  1.00  0.63           H  
ATOM   5418  HA  ILE A 358       3.961  32.865  18.717  1.00  0.63           H  
ATOM   5419  HB  ILE A 358       1.276  32.461  17.320  1.00  0.63           H  
ATOM   5420 1HG1 ILE A 358       1.036  34.161  19.042  1.00  0.63           H  
ATOM   5421 2HG1 ILE A 358       0.261  32.651  19.536  1.00  0.63           H  
ATOM   5422 1HG2 ILE A 358       1.178  30.487  18.783  1.00  0.63           H  
ATOM   5423 2HG2 ILE A 358       2.609  30.452  17.728  1.00  0.63           H  
ATOM   5424 3HG2 ILE A 358       2.775  30.912  19.423  1.00  0.63           H  
ATOM   5425 1HD1 ILE A 358       1.447  33.661  21.399  1.00  0.63           H  
ATOM   5426 2HD1 ILE A 358       2.179  32.105  20.953  1.00  0.63           H  
ATOM   5427 3HD1 ILE A 358       2.950  33.635  20.453  1.00  0.63           H  
ATOM   5428  N   GLY A 359       4.965  31.648  16.839  1.00  0.63           N  
ATOM   5429  CA  GLY A 359       5.668  31.017  15.750  1.00  0.63           C  
ATOM   5430  C   GLY A 359       5.049  29.713  15.323  1.00  0.63           C  
ATOM   5431  O   GLY A 359       4.386  29.029  16.099  1.00  0.63           O  
ATOM   5432  H   GLY A 359       5.308  31.539  17.780  1.00  0.63           H  
ATOM   5433 1HA  GLY A 359       5.710  31.697  14.905  1.00  0.63           H  
ATOM   5434 2HA  GLY A 359       6.687  30.835  16.054  1.00  0.63           H  
ATOM   5435  N   ALA A 360       5.333  29.353  14.089  1.00  0.65           N  
ATOM   5436  CA  ALA A 360       4.892  28.118  13.484  1.00  0.65           C  
ATOM   5437  C   ALA A 360       5.841  27.810  12.340  1.00  0.65           C  
ATOM   5438  O   ALA A 360       6.454  28.737  11.815  1.00  0.65           O  
ATOM   5439  CB  ALA A 360       3.475  28.255  12.969  1.00  0.65           C  
ATOM   5440  H   ALA A 360       5.883  29.986  13.531  1.00  0.65           H  
ATOM   5441  HA  ALA A 360       4.933  27.337  14.234  1.00  0.65           H  
ATOM   5442 1HB  ALA A 360       3.166  27.334  12.502  1.00  0.65           H  
ATOM   5443 2HB  ALA A 360       2.802  28.486  13.799  1.00  0.65           H  
ATOM   5444 3HB  ALA A 360       3.434  29.054  12.233  1.00  0.65           H  
ATOM   5445  N   PRO A 361       6.019  26.550  11.946  1.00  0.68           N  
ATOM   5446  CA  PRO A 361       6.794  26.155  10.794  1.00  0.68           C  
ATOM   5447  C   PRO A 361       6.374  26.887   9.549  1.00  0.68           C  
ATOM   5448  O   PRO A 361       5.178  26.959   9.249  1.00  0.68           O  
ATOM   5449  CB  PRO A 361       6.456  24.688  10.688  1.00  0.68           C  
ATOM   5450  CG  PRO A 361       6.174  24.268  12.081  1.00  0.68           C  
ATOM   5451  CD  PRO A 361       5.462  25.418  12.713  1.00  0.68           C  
ATOM   5452  HA  PRO A 361       7.862  26.315  11.003  1.00  0.68           H  
ATOM   5453 1HB  PRO A 361       5.585  24.577  10.048  1.00  0.68           H  
ATOM   5454 2HB  PRO A 361       7.271  24.168  10.219  1.00  0.68           H  
ATOM   5455 1HG  PRO A 361       5.595  23.358  12.099  1.00  0.68           H  
ATOM   5456 2HG  PRO A 361       7.112  24.041  12.561  1.00  0.68           H  
ATOM   5457 1HD  PRO A 361       4.375  25.320  12.585  1.00  0.68           H  
ATOM   5458 2HD  PRO A 361       5.762  25.441  13.768  1.00  0.68           H  
ATOM   5459  N   LEU A 362       7.348  27.364   8.786  1.00  0.70           N  
ATOM   5460  CA  LEU A 362       7.012  28.109   7.584  1.00  0.70           C  
ATOM   5461  C   LEU A 362       7.268  27.381   6.260  1.00  0.70           C  
ATOM   5462  O   LEU A 362       6.377  27.273   5.423  1.00  0.70           O  
ATOM   5463  CB  LEU A 362       7.793  29.415   7.607  1.00  0.70           C  
ATOM   5464  CG  LEU A 362       7.472  30.318   8.809  1.00  0.70           C  
ATOM   5465  CD1 LEU A 362       8.339  31.540   8.753  1.00  0.70           C  
ATOM   5466  CD2 LEU A 362       5.992  30.673   8.810  1.00  0.70           C  
ATOM   5467  H   LEU A 362       8.316  27.276   9.107  1.00  0.70           H  
ATOM   5468  HA  LEU A 362       5.951  28.350   7.627  1.00  0.70           H  
ATOM   5469 1HB  LEU A 362       8.858  29.185   7.644  1.00  0.70           H  
ATOM   5470 2HB  LEU A 362       7.588  29.968   6.693  1.00  0.70           H  
ATOM   5471  HG  LEU A 362       7.713  29.787   9.738  1.00  0.70           H  
ATOM   5472 1HD1 LEU A 362       8.133  32.172   9.618  1.00  0.70           H  
ATOM   5473 2HD1 LEU A 362       9.389  31.236   8.773  1.00  0.70           H  
ATOM   5474 3HD1 LEU A 362       8.130  32.091   7.839  1.00  0.70           H  
ATOM   5475 1HD2 LEU A 362       5.774  31.302   9.673  1.00  0.70           H  
ATOM   5476 2HD2 LEU A 362       5.742  31.207   7.896  1.00  0.70           H  
ATOM   5477 3HD2 LEU A 362       5.399  29.759   8.873  1.00  0.70           H  
ATOM   5478  N   ASN A 363       8.460  26.819   6.070  1.00  0.73           N  
ATOM   5479  CA  ASN A 363       8.806  26.234   4.763  1.00  0.73           C  
ATOM   5480  C   ASN A 363       8.362  24.785   4.590  1.00  0.73           C  
ATOM   5481  O   ASN A 363       9.161  23.909   4.235  1.00  0.73           O  
ATOM   5482  CB  ASN A 363      10.301  26.345   4.569  1.00  0.73           C  
ATOM   5483  CG  ASN A 363      10.750  27.775   4.473  1.00  0.73           C  
ATOM   5484  OD1 ASN A 363      10.108  28.601   3.813  1.00  0.73           O  
ATOM   5485  ND2 ASN A 363      11.836  28.089   5.131  1.00  0.73           N  
ATOM   5486  H   ASN A 363       9.152  26.860   6.801  1.00  0.73           H  
ATOM   5487  HA  ASN A 363       8.308  26.816   3.986  1.00  0.73           H  
ATOM   5488 1HB  ASN A 363      10.809  25.877   5.414  1.00  0.73           H  
ATOM   5489 2HB  ASN A 363      10.603  25.815   3.674  1.00  0.73           H  
ATOM   5490 1HD2 ASN A 363      12.181  29.027   5.109  1.00  0.73           H  
ATOM   5491 2HD2 ASN A 363      12.324  27.392   5.663  1.00  0.73           H  
ATOM   5492  N   ILE A 364       7.074  24.570   4.776  1.00  0.76           N  
ATOM   5493  CA  ILE A 364       6.500  23.244   4.684  1.00  0.76           C  
ATOM   5494  C   ILE A 364       5.293  23.134   3.784  1.00  0.76           C  
ATOM   5495  O   ILE A 364       4.570  24.098   3.525  1.00  0.76           O  
ATOM   5496  CB  ILE A 364       6.121  22.682   6.074  1.00  0.76           C  
ATOM   5497  CG1 ILE A 364       5.111  23.584   6.750  1.00  0.76           C  
ATOM   5498  CG2 ILE A 364       7.326  22.496   6.952  1.00  0.76           C  
ATOM   5499  CD1 ILE A 364       4.542  22.964   7.982  1.00  0.76           C  
ATOM   5500  H   ILE A 364       6.499  25.380   5.003  1.00  0.76           H  
ATOM   5501  HA  ILE A 364       7.259  22.589   4.273  1.00  0.76           H  
ATOM   5502  HB  ILE A 364       5.643  21.710   5.929  1.00  0.76           H  
ATOM   5503 1HG1 ILE A 364       5.602  24.521   7.032  1.00  0.76           H  
ATOM   5504 2HG1 ILE A 364       4.314  23.818   6.055  1.00  0.76           H  
ATOM   5505 1HG2 ILE A 364       6.997  22.072   7.891  1.00  0.76           H  
ATOM   5506 2HG2 ILE A 364       8.025  21.814   6.463  1.00  0.76           H  
ATOM   5507 3HG2 ILE A 364       7.806  23.453   7.128  1.00  0.76           H  
ATOM   5508 1HD1 ILE A 364       3.825  23.646   8.447  1.00  0.76           H  
ATOM   5509 2HD1 ILE A 364       4.046  22.045   7.695  1.00  0.76           H  
ATOM   5510 3HD1 ILE A 364       5.341  22.741   8.681  1.00  0.76           H  
ATOM   5511  N   THR A 365       5.081  21.909   3.353  1.00  0.79           N  
ATOM   5512  CA  THR A 365       3.938  21.503   2.567  1.00  0.79           C  
ATOM   5513  C   THR A 365       3.425  20.171   3.107  1.00  0.79           C  
ATOM   5514  O   THR A 365       3.795  19.778   4.215  1.00  0.79           O  
ATOM   5515  CB  THR A 365       4.265  21.482   1.054  1.00  0.79           C  
ATOM   5516  OG1 THR A 365       3.046  21.271   0.327  1.00  0.79           O  
ATOM   5517  CG2 THR A 365       5.284  20.432   0.690  1.00  0.79           C  
ATOM   5518  H   THR A 365       5.780  21.207   3.603  1.00  0.79           H  
ATOM   5519  HA  THR A 365       3.146  22.238   2.701  1.00  0.79           H  
ATOM   5520  HB  THR A 365       4.667  22.455   0.779  1.00  0.79           H  
ATOM   5521  HG1 THR A 365       2.456  22.021   0.479  1.00  0.79           H  
ATOM   5522 1HG2 THR A 365       5.485  20.474  -0.378  1.00  0.79           H  
ATOM   5523 2HG2 THR A 365       6.210  20.615   1.242  1.00  0.79           H  
ATOM   5524 3HG2 THR A 365       4.895  19.467   0.938  1.00  0.79           H  
ATOM   5525  N   GLY A 366       2.560  19.509   2.358  1.00  0.83           N  
ATOM   5526  CA  GLY A 366       1.919  18.284   2.838  1.00  0.83           C  
ATOM   5527  C   GLY A 366       0.971  18.572   4.009  1.00  0.83           C  
ATOM   5528  O   GLY A 366       0.133  19.474   3.926  1.00  0.83           O  
ATOM   5529  H   GLY A 366       2.356  19.899   1.445  1.00  0.83           H  
ATOM   5530 1HA  GLY A 366       1.374  17.810   2.023  1.00  0.83           H  
ATOM   5531 2HA  GLY A 366       2.680  17.580   3.165  1.00  0.83           H  
ATOM   5532  N   LEU A 367       1.121  17.857   5.123  1.00  0.87           N  
ATOM   5533  CA  LEU A 367       0.231  18.014   6.284  1.00  0.87           C  
ATOM   5534  C   LEU A 367       0.489  19.225   7.157  1.00  0.87           C  
ATOM   5535  O   LEU A 367       0.733  19.109   8.372  1.00  0.87           O  
ATOM   5536  CB  LEU A 367       0.330  16.815   7.211  1.00  0.87           C  
ATOM   5537  CG  LEU A 367      -0.084  15.494   6.681  1.00  0.87           C  
ATOM   5538  CD1 LEU A 367       0.198  14.482   7.736  1.00  0.87           C  
ATOM   5539  CD2 LEU A 367      -1.559  15.524   6.333  1.00  0.87           C  
ATOM   5540  H   LEU A 367       1.850  17.153   5.145  1.00  0.87           H  
ATOM   5541  HA  LEU A 367      -0.789  18.086   5.908  1.00  0.87           H  
ATOM   5542 1HB  LEU A 367       1.358  16.717   7.525  1.00  0.87           H  
ATOM   5543 2HB  LEU A 367      -0.254  17.017   8.070  1.00  0.87           H  
ATOM   5544  HG  LEU A 367       0.502  15.243   5.794  1.00  0.87           H  
ATOM   5545 1HD1 LEU A 367      -0.086  13.489   7.386  1.00  0.87           H  
ATOM   5546 2HD1 LEU A 367       1.256  14.500   7.966  1.00  0.87           H  
ATOM   5547 3HD1 LEU A 367      -0.370  14.737   8.620  1.00  0.87           H  
ATOM   5548 1HD2 LEU A 367      -1.861  14.545   5.959  1.00  0.87           H  
ATOM   5549 2HD2 LEU A 367      -2.139  15.768   7.221  1.00  0.87           H  
ATOM   5550 3HD2 LEU A 367      -1.737  16.279   5.566  1.00  0.87           H  
ATOM   5551  N   THR A 368       0.278  20.389   6.561  1.00  0.90           N  
ATOM   5552  CA  THR A 368       0.488  21.655   7.235  1.00  0.90           C  
ATOM   5553  C   THR A 368      -0.648  21.875   8.221  1.00  0.90           C  
ATOM   5554  O   THR A 368      -0.519  22.600   9.203  1.00  0.90           O  
ATOM   5555  CB  THR A 368       0.566  22.805   6.221  1.00  0.90           C  
ATOM   5556  OG1 THR A 368      -0.681  22.925   5.521  1.00  0.90           O  
ATOM   5557  CG2 THR A 368       1.656  22.497   5.214  1.00  0.90           C  
ATOM   5558  H   THR A 368       0.035  20.361   5.570  1.00  0.90           H  
ATOM   5559  HA  THR A 368       1.425  21.618   7.776  1.00  0.90           H  
ATOM   5560  HB  THR A 368       0.789  23.737   6.739  1.00  0.90           H  
ATOM   5561  HG1 THR A 368      -1.408  22.995   6.155  1.00  0.90           H  
ATOM   5562 1HG2 THR A 368       1.726  23.304   4.486  1.00  0.90           H  
ATOM   5563 2HG2 THR A 368       2.599  22.383   5.719  1.00  0.90           H  
ATOM   5564 3HG2 THR A 368       1.415  21.573   4.706  1.00  0.90           H  
ATOM   5565  N   ASP A 369      -1.725  21.119   8.031  1.00  0.91           N  
ATOM   5566  CA  ASP A 369      -2.900  21.159   8.883  1.00  0.91           C  
ATOM   5567  C   ASP A 369      -2.534  20.855  10.335  1.00  0.91           C  
ATOM   5568  O   ASP A 369      -3.149  21.400  11.256  1.00  0.91           O  
ATOM   5569  CB  ASP A 369      -3.916  20.128   8.400  1.00  0.91           C  
ATOM   5570  CG  ASP A 369      -4.574  20.503   7.070  1.00  0.91           C  
ATOM   5571  OD1 ASP A 369      -4.462  21.635   6.656  1.00  0.91           O  
ATOM   5572  OD2 ASP A 369      -5.158  19.639   6.469  1.00  0.91           O  
ATOM   5573  H   ASP A 369      -1.735  20.522   7.217  1.00  0.91           H  
ATOM   5574  HA  ASP A 369      -3.338  22.156   8.830  1.00  0.91           H  
ATOM   5575 1HB  ASP A 369      -3.424  19.159   8.290  1.00  0.91           H  
ATOM   5576 2HB  ASP A 369      -4.693  20.009   9.156  1.00  0.91           H  
ATOM   5577  N   TYR A 370      -1.520  20.005  10.540  1.00  0.90           N  
ATOM   5578  CA  TYR A 370      -1.091  19.667  11.886  1.00  0.90           C  
ATOM   5579  C   TYR A 370       0.207  20.379  12.194  1.00  0.90           C  
ATOM   5580  O   TYR A 370       0.374  20.960  13.265  1.00  0.90           O  
ATOM   5581  CB  TYR A 370      -0.798  18.186  12.013  1.00  0.90           C  
ATOM   5582  CG  TYR A 370      -1.934  17.217  11.799  1.00  0.90           C  
ATOM   5583  CD1 TYR A 370      -2.110  16.645  10.560  1.00  0.90           C  
ATOM   5584  CD2 TYR A 370      -2.765  16.870  12.842  1.00  0.90           C  
ATOM   5585  CE1 TYR A 370      -3.112  15.734  10.343  1.00  0.90           C  
ATOM   5586  CE2 TYR A 370      -3.781  15.954  12.634  1.00  0.90           C  
ATOM   5587  CZ  TYR A 370      -3.954  15.386  11.387  1.00  0.90           C  
ATOM   5588  OH  TYR A 370      -4.966  14.475  11.176  1.00  0.90           O  
ATOM   5589  H   TYR A 370      -1.014  19.615   9.749  1.00  0.90           H  
ATOM   5590  HA  TYR A 370      -1.846  19.985  12.606  1.00  0.90           H  
ATOM   5591 1HB  TYR A 370      -0.041  17.963  11.271  1.00  0.90           H  
ATOM   5592 2HB  TYR A 370      -0.358  17.988  12.991  1.00  0.90           H  
ATOM   5593  HD1 TYR A 370      -1.454  16.918   9.765  1.00  0.90           H  
ATOM   5594  HD2 TYR A 370      -2.621  17.315  13.828  1.00  0.90           H  
ATOM   5595  HE1 TYR A 370      -3.242  15.287   9.359  1.00  0.90           H  
ATOM   5596  HE2 TYR A 370      -4.443  15.677  13.454  1.00  0.90           H  
ATOM   5597  HH  TYR A 370      -4.811  14.012  10.348  1.00  0.90           H  
ATOM   5598  N   ALA A 371       1.127  20.352  11.227  1.00  0.87           N  
ATOM   5599  CA  ALA A 371       2.461  20.897  11.407  1.00  0.87           C  
ATOM   5600  C   ALA A 371       2.433  22.382  11.739  1.00  0.87           C  
ATOM   5601  O   ALA A 371       3.312  22.864  12.436  1.00  0.87           O  
ATOM   5602  CB  ALA A 371       3.285  20.628  10.181  1.00  0.87           C  
ATOM   5603  H   ALA A 371       0.915  19.908  10.335  1.00  0.87           H  
ATOM   5604  HA  ALA A 371       2.921  20.383  12.250  1.00  0.87           H  
ATOM   5605 1HB  ALA A 371       4.289  20.995  10.323  1.00  0.87           H  
ATOM   5606 2HB  ALA A 371       3.305  19.555  10.002  1.00  0.87           H  
ATOM   5607 3HB  ALA A 371       2.833  21.117   9.358  1.00  0.87           H  
ATOM   5608  N   GLN A 372       1.414  23.116  11.284  1.00  0.82           N  
ATOM   5609  CA  GLN A 372       1.297  24.538  11.588  1.00  0.82           C  
ATOM   5610  C   GLN A 372       1.253  24.846  13.093  1.00  0.82           C  
ATOM   5611  O   GLN A 372       1.448  25.995  13.482  1.00  0.82           O  
ATOM   5612  CB  GLN A 372       0.021  25.136  10.976  1.00  0.82           C  
ATOM   5613  CG  GLN A 372      -1.291  24.640  11.646  1.00  0.82           C  
ATOM   5614  CD  GLN A 372      -2.560  25.206  11.002  1.00  0.82           C  
ATOM   5615  OE1 GLN A 372      -2.638  26.408  10.697  1.00  0.82           O  
ATOM   5616  NE2 GLN A 372      -3.568  24.353  10.802  1.00  0.82           N  
ATOM   5617  H   GLN A 372       0.704  22.704  10.683  1.00  0.82           H  
ATOM   5618  HA  GLN A 372       2.164  25.045  11.165  1.00  0.82           H  
ATOM   5619 1HB  GLN A 372       0.052  26.220  11.070  1.00  0.82           H  
ATOM   5620 2HB  GLN A 372      -0.023  24.905   9.916  1.00  0.82           H  
ATOM   5621 1HG  GLN A 372      -1.328  23.548  11.571  1.00  0.82           H  
ATOM   5622 2HG  GLN A 372      -1.293  24.935  12.695  1.00  0.82           H  
ATOM   5623 1HE2 GLN A 372      -4.418  24.670  10.386  1.00  0.82           H  
ATOM   5624 2HE2 GLN A 372      -3.472  23.365  11.063  1.00  0.82           H  
ATOM   5625  N   GLU A 373       0.947  23.873  13.953  1.00  0.77           N  
ATOM   5626  CA  GLU A 373       0.893  24.206  15.368  1.00  0.77           C  
ATOM   5627  C   GLU A 373       2.294  24.483  15.940  1.00  0.77           C  
ATOM   5628  O   GLU A 373       3.240  23.754  15.645  1.00  0.77           O  
ATOM   5629  CB  GLU A 373       0.232  23.085  16.169  1.00  0.77           C  
ATOM   5630  CG  GLU A 373      -1.238  22.902  15.867  1.00  0.77           C  
ATOM   5631  CD  GLU A 373      -2.074  24.049  16.389  1.00  0.77           C  
ATOM   5632  OE1 GLU A 373      -1.963  24.360  17.561  1.00  0.77           O  
ATOM   5633  OE2 GLU A 373      -2.822  24.612  15.627  1.00  0.77           O  
ATOM   5634  H   GLU A 373       0.785  22.915  13.632  1.00  0.77           H  
ATOM   5635  HA  GLU A 373       0.254  25.072  15.450  1.00  0.77           H  
ATOM   5636 1HB  GLU A 373       0.727  22.155  15.964  1.00  0.77           H  
ATOM   5637 2HB  GLU A 373       0.337  23.282  17.235  1.00  0.77           H  
ATOM   5638 1HG  GLU A 373      -1.366  22.828  14.783  1.00  0.77           H  
ATOM   5639 2HG  GLU A 373      -1.578  21.969  16.313  1.00  0.77           H  
ATOM   5640  N   PRO A 374       2.445  25.458  16.864  1.00  0.73           N  
ATOM   5641  CA  PRO A 374       3.670  25.769  17.602  1.00  0.73           C  
ATOM   5642  C   PRO A 374       4.260  24.529  18.271  1.00  0.73           C  
ATOM   5643  O   PRO A 374       5.476  24.410  18.447  1.00  0.73           O  
ATOM   5644  CB  PRO A 374       3.165  26.753  18.641  1.00  0.73           C  
ATOM   5645  CG  PRO A 374       1.994  27.426  17.994  1.00  0.73           C  
ATOM   5646  CD  PRO A 374       1.318  26.363  17.186  1.00  0.73           C  
ATOM   5647  HA  PRO A 374       4.396  26.244  16.924  1.00  0.73           H  
ATOM   5648 1HB  PRO A 374       2.896  26.225  19.565  1.00  0.73           H  
ATOM   5649 2HB  PRO A 374       3.958  27.466  18.897  1.00  0.73           H  
ATOM   5650 1HG  PRO A 374       1.343  27.874  18.763  1.00  0.73           H  
ATOM   5651 2HG  PRO A 374       2.350  28.237  17.356  1.00  0.73           H  
ATOM   5652 1HD  PRO A 374       0.527  25.848  17.761  1.00  0.73           H  
ATOM   5653 2HD  PRO A 374       0.938  26.866  16.281  1.00  0.73           H  
ATOM   5654  N   TYR A 375       3.370  23.602  18.632  1.00  0.70           N  
ATOM   5655  CA  TYR A 375       3.675  22.330  19.267  1.00  0.70           C  
ATOM   5656  C   TYR A 375       4.637  21.476  18.461  1.00  0.70           C  
ATOM   5657  O   TYR A 375       5.486  20.789  19.023  1.00  0.70           O  
ATOM   5658  CB  TYR A 375       2.399  21.552  19.560  1.00  0.70           C  
ATOM   5659  CG  TYR A 375       2.655  20.207  20.155  1.00  0.70           C  
ATOM   5660  CD1 TYR A 375       3.103  20.082  21.456  1.00  0.70           C  
ATOM   5661  CD2 TYR A 375       2.411  19.091  19.399  1.00  0.70           C  
ATOM   5662  CE1 TYR A 375       3.322  18.825  21.976  1.00  0.70           C  
ATOM   5663  CE2 TYR A 375       2.616  17.840  19.914  1.00  0.70           C  
ATOM   5664  CZ  TYR A 375       3.072  17.702  21.191  1.00  0.70           C  
ATOM   5665  OH  TYR A 375       3.271  16.458  21.705  1.00  0.70           O  
ATOM   5666  H   TYR A 375       2.399  23.795  18.455  1.00  0.70           H  
ATOM   5667  HA  TYR A 375       4.157  22.543  20.221  1.00  0.70           H  
ATOM   5668 1HB  TYR A 375       1.767  22.123  20.244  1.00  0.70           H  
ATOM   5669 2HB  TYR A 375       1.840  21.413  18.631  1.00  0.70           H  
ATOM   5670  HD1 TYR A 375       3.292  20.967  22.059  1.00  0.70           H  
ATOM   5671  HD2 TYR A 375       2.053  19.213  18.395  1.00  0.70           H  
ATOM   5672  HE1 TYR A 375       3.686  18.717  22.994  1.00  0.70           H  
ATOM   5673  HE2 TYR A 375       2.418  16.956  19.312  1.00  0.70           H  
ATOM   5674  HH  TYR A 375       2.729  15.809  21.222  1.00  0.70           H  
ATOM   5675  N   TYR A 376       4.474  21.472  17.142  1.00  0.68           N  
ATOM   5676  CA  TYR A 376       5.281  20.621  16.290  1.00  0.68           C  
ATOM   5677  C   TYR A 376       6.447  21.389  15.706  1.00  0.68           C  
ATOM   5678  O   TYR A 376       7.158  20.870  14.843  1.00  0.68           O  
ATOM   5679  CB  TYR A 376       4.458  20.046  15.136  1.00  0.68           C  
ATOM   5680  CG  TYR A 376       3.369  19.111  15.547  1.00  0.68           C  
ATOM   5681  CD1 TYR A 376       2.087  19.549  15.467  1.00  0.68           C  
ATOM   5682  CD2 TYR A 376       3.650  17.832  16.020  1.00  0.68           C  
ATOM   5683  CE1 TYR A 376       1.041  18.752  15.839  1.00  0.68           C  
ATOM   5684  CE2 TYR A 376       2.604  17.010  16.409  1.00  0.68           C  
ATOM   5685  CZ  TYR A 376       1.292  17.478  16.319  1.00  0.68           C  
ATOM   5686  OH  TYR A 376       0.234  16.688  16.709  1.00  0.68           O  
ATOM   5687  H   TYR A 376       3.802  22.106  16.709  1.00  0.68           H  
ATOM   5688  HA  TYR A 376       5.680  19.802  16.889  1.00  0.68           H  
ATOM   5689 1HB  TYR A 376       4.000  20.875  14.581  1.00  0.68           H  
ATOM   5690 2HB  TYR A 376       5.103  19.535  14.464  1.00  0.68           H  
ATOM   5691  HD1 TYR A 376       1.906  20.550  15.096  1.00  0.68           H  
ATOM   5692  HD2 TYR A 376       4.680  17.480  16.088  1.00  0.68           H  
ATOM   5693  HE1 TYR A 376       0.022  19.129  15.763  1.00  0.68           H  
ATOM   5694  HE2 TYR A 376       2.805  16.003  16.788  1.00  0.68           H  
ATOM   5695  HH  TYR A 376       0.551  15.812  16.936  1.00  0.68           H  
ATOM   5696  N   SER A 377       6.699  22.598  16.213  1.00  0.66           N  
ATOM   5697  CA  SER A 377       7.769  23.417  15.688  1.00  0.66           C  
ATOM   5698  C   SER A 377       9.114  22.720  15.735  1.00  0.66           C  
ATOM   5699  O   SER A 377       9.845  22.707  14.741  1.00  0.66           O  
ATOM   5700  CB  SER A 377       7.850  24.692  16.477  1.00  0.66           C  
ATOM   5701  OG  SER A 377       8.907  25.455  16.032  1.00  0.66           O  
ATOM   5702  H   SER A 377       6.126  22.986  16.964  1.00  0.66           H  
ATOM   5703  HA  SER A 377       7.542  23.649  14.657  1.00  0.66           H  
ATOM   5704 1HB  SER A 377       6.920  25.254  16.382  1.00  0.66           H  
ATOM   5705 2HB  SER A 377       7.988  24.455  17.533  1.00  0.66           H  
ATOM   5706  HG  SER A 377       9.208  25.970  16.770  1.00  0.66           H  
ATOM   5707  N   THR A 378       9.436  22.125  16.878  1.00  0.66           N  
ATOM   5708  CA  THR A 378      10.705  21.453  17.042  1.00  0.66           C  
ATOM   5709  C   THR A 378      10.818  20.274  16.096  1.00  0.66           C  
ATOM   5710  O   THR A 378      11.837  20.095  15.431  1.00  0.66           O  
ATOM   5711  CB  THR A 378      10.826  20.874  18.436  1.00  0.66           C  
ATOM   5712  OG1 THR A 378      10.756  21.885  19.441  1.00  0.66           O  
ATOM   5713  CG2 THR A 378      12.132  20.151  18.550  1.00  0.66           C  
ATOM   5714  H   THR A 378       8.787  22.155  17.653  1.00  0.66           H  
ATOM   5715  HA  THR A 378      11.515  22.154  16.841  1.00  0.66           H  
ATOM   5716  HB  THR A 378      10.019  20.189  18.578  1.00  0.66           H  
ATOM   5717  HG1 THR A 378      10.495  21.449  20.305  1.00  0.66           H  
ATOM   5718 1HG2 THR A 378      12.208  19.722  19.537  1.00  0.66           H  
ATOM   5719 2HG2 THR A 378      12.184  19.363  17.800  1.00  0.66           H  
ATOM   5720 3HG2 THR A 378      12.934  20.852  18.400  1.00  0.66           H  
ATOM   5721  N   ALA A 379       9.772  19.445  16.064  1.00  0.66           N  
ATOM   5722  CA  ALA A 379       9.796  18.245  15.245  1.00  0.66           C  
ATOM   5723  C   ALA A 379       9.940  18.590  13.777  1.00  0.66           C  
ATOM   5724  O   ALA A 379      10.696  17.934  13.052  1.00  0.66           O  
ATOM   5725  CB  ALA A 379       8.555  17.423  15.476  1.00  0.66           C  
ATOM   5726  H   ALA A 379       8.959  19.658  16.626  1.00  0.66           H  
ATOM   5727  HA  ALA A 379      10.657  17.661  15.536  1.00  0.66           H  
ATOM   5728 1HB  ALA A 379       8.607  16.513  14.878  1.00  0.66           H  
ATOM   5729 2HB  ALA A 379       8.486  17.159  16.534  1.00  0.66           H  
ATOM   5730 3HB  ALA A 379       7.678  18.006  15.192  1.00  0.66           H  
ATOM   5731  N   VAL A 380       9.263  19.650  13.336  1.00  0.67           N  
ATOM   5732  CA  VAL A 380       9.397  20.030  11.949  1.00  0.67           C  
ATOM   5733  C   VAL A 380      10.830  20.478  11.736  1.00  0.67           C  
ATOM   5734  O   VAL A 380      11.438  20.187  10.710  1.00  0.67           O  
ATOM   5735  CB  VAL A 380       8.443  21.138  11.499  1.00  0.67           C  
ATOM   5736  CG1 VAL A 380       8.844  21.497  10.155  1.00  0.67           C  
ATOM   5737  CG2 VAL A 380       7.019  20.714  11.464  1.00  0.67           C  
ATOM   5738  H   VAL A 380       8.640  20.172  13.950  1.00  0.67           H  
ATOM   5739  HA  VAL A 380       9.211  19.159  11.330  1.00  0.67           H  
ATOM   5740  HB  VAL A 380       8.560  21.999  12.153  1.00  0.67           H  
ATOM   5741 1HG1 VAL A 380       8.244  22.292   9.791  1.00  0.67           H  
ATOM   5742 2HG1 VAL A 380       9.849  21.799  10.208  1.00  0.67           H  
ATOM   5743 3HG1 VAL A 380       8.752  20.638   9.494  1.00  0.67           H  
ATOM   5744 1HG2 VAL A 380       6.422  21.531  11.103  1.00  0.67           H  
ATOM   5745 2HG2 VAL A 380       6.912  19.877  10.791  1.00  0.67           H  
ATOM   5746 3HG2 VAL A 380       6.701  20.449  12.456  1.00  0.67           H  
ATOM   5747  N   GLY A 381      11.372  21.214  12.699  1.00  0.70           N  
ATOM   5748  CA  GLY A 381      12.743  21.678  12.631  1.00  0.70           C  
ATOM   5749  C   GLY A 381      13.730  20.551  12.488  1.00  0.70           C  
ATOM   5750  O   GLY A 381      14.714  20.682  11.761  1.00  0.70           O  
ATOM   5751  H   GLY A 381      10.822  21.474  13.519  1.00  0.70           H  
ATOM   5752 1HA  GLY A 381      12.874  22.391  11.822  1.00  0.70           H  
ATOM   5753 2HA  GLY A 381      12.938  22.182  13.552  1.00  0.70           H  
ATOM   5754  N   LEU A 382      13.466  19.433  13.150  1.00  0.73           N  
ATOM   5755  CA  LEU A 382      14.331  18.281  13.023  1.00  0.73           C  
ATOM   5756  C   LEU A 382      14.259  17.773  11.591  1.00  0.73           C  
ATOM   5757  O   LEU A 382      15.277  17.390  11.001  1.00  0.73           O  
ATOM   5758  CB  LEU A 382      13.889  17.196  13.981  1.00  0.73           C  
ATOM   5759  CG  LEU A 382      14.082  17.466  15.424  1.00  0.73           C  
ATOM   5760  CD1 LEU A 382      13.384  16.366  16.186  1.00  0.73           C  
ATOM   5761  CD2 LEU A 382      15.583  17.515  15.712  1.00  0.73           C  
ATOM   5762  H   LEU A 382      12.658  19.410  13.773  1.00  0.73           H  
ATOM   5763  HA  LEU A 382      15.354  18.576  13.247  1.00  0.73           H  
ATOM   5764 1HB  LEU A 382      12.839  17.017  13.828  1.00  0.73           H  
ATOM   5765 2HB  LEU A 382      14.429  16.280  13.741  1.00  0.73           H  
ATOM   5766  HG  LEU A 382      13.627  18.410  15.692  1.00  0.73           H  
ATOM   5767 1HD1 LEU A 382      13.463  16.481  17.224  1.00  0.73           H  
ATOM   5768 2HD1 LEU A 382      12.345  16.350  15.928  1.00  0.73           H  
ATOM   5769 3HD1 LEU A 382      13.825  15.456  15.913  1.00  0.73           H  
ATOM   5770 1HD2 LEU A 382      15.769  17.705  16.756  1.00  0.73           H  
ATOM   5771 2HD2 LEU A 382      16.039  16.560  15.440  1.00  0.73           H  
ATOM   5772 3HD2 LEU A 382      16.033  18.311  15.124  1.00  0.73           H  
ATOM   5773  N   LEU A 383      13.055  17.821  11.004  1.00  0.78           N  
ATOM   5774  CA  LEU A 383      12.900  17.387   9.628  1.00  0.78           C  
ATOM   5775  C   LEU A 383      13.686  18.317   8.703  1.00  0.78           C  
ATOM   5776  O   LEU A 383      14.356  17.856   7.772  1.00  0.78           O  
ATOM   5777  CB  LEU A 383      11.437  17.405   9.189  1.00  0.78           C  
ATOM   5778  CG  LEU A 383      10.485  16.438   9.834  1.00  0.78           C  
ATOM   5779  CD1 LEU A 383       9.119  16.719   9.347  1.00  0.78           C  
ATOM   5780  CD2 LEU A 383      10.866  15.102   9.494  1.00  0.78           C  
ATOM   5781  H   LEU A 383      12.242  18.132  11.540  1.00  0.78           H  
ATOM   5782  HA  LEU A 383      13.288  16.382   9.539  1.00  0.78           H  
ATOM   5783 1HB  LEU A 383      11.032  18.394   9.271  1.00  0.78           H  
ATOM   5784 2HB  LEU A 383      11.446  17.145   8.144  1.00  0.78           H  
ATOM   5785  HG  LEU A 383      10.496  16.561  10.916  1.00  0.78           H  
ATOM   5786 1HD1 LEU A 383       8.436  16.028   9.785  1.00  0.78           H  
ATOM   5787 2HD1 LEU A 383       8.847  17.729   9.613  1.00  0.78           H  
ATOM   5788 3HD1 LEU A 383       9.093  16.603   8.277  1.00  0.78           H  
ATOM   5789 1HD2 LEU A 383      10.175  14.404   9.941  1.00  0.78           H  
ATOM   5790 2HD2 LEU A 383      10.850  14.981   8.410  1.00  0.78           H  
ATOM   5791 3HD2 LEU A 383      11.852  14.920   9.869  1.00  0.78           H  
ATOM   5792  N   HIS A 384      13.657  19.624   9.005  1.00  0.83           N  
ATOM   5793  CA  HIS A 384      14.378  20.612   8.206  1.00  0.83           C  
ATOM   5794  C   HIS A 384      15.867  20.484   8.370  1.00  0.83           C  
ATOM   5795  O   HIS A 384      16.623  20.666   7.417  1.00  0.83           O  
ATOM   5796  CB  HIS A 384      14.008  22.058   8.548  1.00  0.83           C  
ATOM   5797  CG  HIS A 384      12.744  22.465   8.029  1.00  0.83           C  
ATOM   5798  ND1 HIS A 384      12.473  22.475   6.687  1.00  0.83           N  
ATOM   5799  CD2 HIS A 384      11.662  22.921   8.634  1.00  0.83           C  
ATOM   5800  CE1 HIS A 384      11.256  22.881   6.501  1.00  0.83           C  
ATOM   5801  NE2 HIS A 384      10.734  23.173   7.665  1.00  0.83           N  
ATOM   5802  H   HIS A 384      13.075  19.927   9.787  1.00  0.83           H  
ATOM   5803  HA  HIS A 384      14.141  20.454   7.160  1.00  0.83           H  
ATOM   5804 1HB  HIS A 384      13.986  22.178   9.630  1.00  0.83           H  
ATOM   5805 2HB  HIS A 384      14.772  22.731   8.164  1.00  0.83           H  
ATOM   5806  HD2 HIS A 384      11.555  23.058   9.702  1.00  0.83           H  
ATOM   5807  HE1 HIS A 384      10.789  22.963   5.550  1.00  0.83           H  
ATOM   5808  HE2 HIS A 384       9.805  23.524   7.817  1.00  0.83           H  
ATOM   5809  N   TYR A 385      16.315  20.184   9.568  1.00  0.90           N  
ATOM   5810  CA  TYR A 385      17.733  20.076   9.751  1.00  0.90           C  
ATOM   5811  C   TYR A 385      18.212  18.860   8.950  1.00  0.90           C  
ATOM   5812  O   TYR A 385      19.249  18.916   8.273  1.00  0.90           O  
ATOM   5813  CB  TYR A 385      18.100  20.036  11.219  1.00  0.90           C  
ATOM   5814  CG  TYR A 385      19.528  20.231  11.356  1.00  0.90           C  
ATOM   5815  CD1 TYR A 385      20.010  21.491  11.127  1.00  0.90           C  
ATOM   5816  CD2 TYR A 385      20.366  19.218  11.677  1.00  0.90           C  
ATOM   5817  CE1 TYR A 385      21.329  21.736  11.219  1.00  0.90           C  
ATOM   5818  CE2 TYR A 385      21.711  19.471  11.771  1.00  0.90           C  
ATOM   5819  CZ  TYR A 385      22.183  20.710  11.542  1.00  0.90           C  
ATOM   5820  OH  TYR A 385      23.516  20.967  11.655  1.00  0.90           O  
ATOM   5821  H   TYR A 385      15.679  20.062  10.349  1.00  0.90           H  
ATOM   5822  HA  TYR A 385      18.207  20.958   9.322  1.00  0.90           H  
ATOM   5823 1HB  TYR A 385      17.575  20.823  11.766  1.00  0.90           H  
ATOM   5824 2HB  TYR A 385      17.824  19.071  11.654  1.00  0.90           H  
ATOM   5825  HD1 TYR A 385      19.323  22.295  10.867  1.00  0.90           H  
ATOM   5826  HD2 TYR A 385      19.970  18.224  11.859  1.00  0.90           H  
ATOM   5827  HE1 TYR A 385      21.715  22.741  11.039  1.00  0.90           H  
ATOM   5828  HE2 TYR A 385      22.397  18.698  12.032  1.00  0.90           H  
ATOM   5829  HH  TYR A 385      23.602  21.814  12.115  1.00  0.90           H  
ATOM   5830  N   GLY A 386      17.447  17.754   9.011  1.00  0.97           N  
ATOM   5831  CA  GLY A 386      17.779  16.564   8.234  1.00  0.97           C  
ATOM   5832  C   GLY A 386      17.786  16.904   6.735  1.00  0.97           C  
ATOM   5833  O   GLY A 386      18.687  16.486   6.005  1.00  0.97           O  
ATOM   5834  H   GLY A 386      16.620  17.738   9.610  1.00  0.97           H  
ATOM   5835 1HA  GLY A 386      18.757  16.193   8.537  1.00  0.97           H  
ATOM   5836 2HA  GLY A 386      17.054  15.779   8.440  1.00  0.97           H  
ATOM   5837  N   LYS A 387      16.815  17.717   6.288  1.00  1.06           N  
ATOM   5838  CA  LYS A 387      16.735  18.189   4.904  1.00  1.06           C  
ATOM   5839  C   LYS A 387      18.003  18.903   4.488  1.00  1.06           C  
ATOM   5840  O   LYS A 387      18.571  18.603   3.434  1.00  1.06           O  
ATOM   5841  CB  LYS A 387      15.529  19.128   4.744  1.00  1.06           C  
ATOM   5842  CG  LYS A 387      15.310  19.795   3.389  1.00  1.06           C  
ATOM   5843  CD  LYS A 387      15.761  21.274   3.361  1.00  1.06           C  
ATOM   5844  CE  LYS A 387      14.951  22.162   4.299  1.00  1.06           C  
ATOM   5845  NZ  LYS A 387      15.389  23.607   4.213  1.00  1.06           N  
ATOM   5846  H   LYS A 387      16.077  17.994   6.933  1.00  1.06           H  
ATOM   5847  HA  LYS A 387      16.610  17.331   4.250  1.00  1.06           H  
ATOM   5848 1HB  LYS A 387      14.625  18.602   5.025  1.00  1.06           H  
ATOM   5849 2HB  LYS A 387      15.634  19.938   5.419  1.00  1.06           H  
ATOM   5850 1HG  LYS A 387      15.946  19.296   2.685  1.00  1.06           H  
ATOM   5851 2HG  LYS A 387      14.269  19.706   3.070  1.00  1.06           H  
ATOM   5852 1HD  LYS A 387      16.815  21.350   3.636  1.00  1.06           H  
ATOM   5853 2HD  LYS A 387      15.643  21.662   2.357  1.00  1.06           H  
ATOM   5854 1HE  LYS A 387      13.891  22.091   4.056  1.00  1.06           H  
ATOM   5855 2HE  LYS A 387      15.105  21.814   5.319  1.00  1.06           H  
ATOM   5856 1HZ  LYS A 387      14.861  24.172   4.859  1.00  1.06           H  
ATOM   5857 2HZ  LYS A 387      16.385  23.680   4.436  1.00  1.06           H  
ATOM   5858 3HZ  LYS A 387      15.264  23.963   3.292  1.00  1.06           H  
ATOM   5859  N   GLU A 388      18.480  19.822   5.335  1.00  1.17           N  
ATOM   5860  CA  GLU A 388      19.692  20.557   5.008  1.00  1.17           C  
ATOM   5861  C   GLU A 388      20.909  19.643   4.980  1.00  1.17           C  
ATOM   5862  O   GLU A 388      21.733  19.744   4.063  1.00  1.17           O  
ATOM   5863  CB  GLU A 388      19.937  21.665   6.049  1.00  1.17           C  
ATOM   5864  CG  GLU A 388      18.970  22.862   6.009  1.00  1.17           C  
ATOM   5865  CD  GLU A 388      19.124  23.723   4.785  1.00  1.17           C  
ATOM   5866  OE1 GLU A 388      20.227  24.126   4.501  1.00  1.17           O  
ATOM   5867  OE2 GLU A 388      18.129  24.003   4.143  1.00  1.17           O  
ATOM   5868  H   GLU A 388      17.969  20.026   6.193  1.00  1.17           H  
ATOM   5869  HA  GLU A 388      19.573  21.006   4.025  1.00  1.17           H  
ATOM   5870 1HB  GLU A 388      19.869  21.232   7.049  1.00  1.17           H  
ATOM   5871 2HB  GLU A 388      20.949  22.049   5.932  1.00  1.17           H  
ATOM   5872 1HG  GLU A 388      17.950  22.478   6.041  1.00  1.17           H  
ATOM   5873 2HG  GLU A 388      19.125  23.468   6.901  1.00  1.17           H  
ATOM   5874  N   SER A 389      20.989  18.698   5.926  1.00  1.34           N  
ATOM   5875  CA  SER A 389      22.128  17.793   5.987  1.00  1.34           C  
ATOM   5876  C   SER A 389      22.149  16.919   4.724  1.00  1.34           C  
ATOM   5877  O   SER A 389      23.190  16.697   4.094  1.00  1.34           O  
ATOM   5878  CB  SER A 389      22.053  16.931   7.256  1.00  1.34           C  
ATOM   5879  OG  SER A 389      22.173  17.720   8.440  1.00  1.34           O  
ATOM   5880  H   SER A 389      20.268  18.651   6.650  1.00  1.34           H  
ATOM   5881  HA  SER A 389      23.038  18.388   6.018  1.00  1.34           H  
ATOM   5882 1HB  SER A 389      21.107  16.388   7.274  1.00  1.34           H  
ATOM   5883 2HB  SER A 389      22.851  16.188   7.231  1.00  1.34           H  
ATOM   5884  HG  SER A 389      21.388  18.304   8.433  1.00  1.34           H  
ATOM   5885  N   HIS A 390      20.970  16.466   4.302  1.00  1.57           N  
ATOM   5886  CA  HIS A 390      20.861  15.640   3.111  1.00  1.57           C  
ATOM   5887  C   HIS A 390      21.191  16.403   1.827  1.00  1.57           C  
ATOM   5888  O   HIS A 390      22.080  16.007   1.064  1.00  1.57           O  
ATOM   5889  CB  HIS A 390      19.439  15.071   2.985  1.00  1.57           C  
ATOM   5890  CG  HIS A 390      19.249  14.192   1.787  1.00  1.57           C  
ATOM   5891  ND1 HIS A 390      19.771  12.917   1.715  1.00  1.57           N  
ATOM   5892  CD2 HIS A 390      18.610  14.408   0.613  1.00  1.57           C  
ATOM   5893  CE1 HIS A 390      19.464  12.377   0.549  1.00  1.57           C  
ATOM   5894  NE2 HIS A 390      18.756  13.259  -0.154  1.00  1.57           N  
ATOM   5895  H   HIS A 390      20.132  16.666   4.846  1.00  1.57           H  
ATOM   5896  HA  HIS A 390      21.556  14.807   3.191  1.00  1.57           H  
ATOM   5897 1HB  HIS A 390      19.198  14.497   3.882  1.00  1.57           H  
ATOM   5898 2HB  HIS A 390      18.723  15.894   2.927  1.00  1.57           H  
ATOM   5899  HD1 HIS A 390      20.311  12.460   2.423  1.00  1.57           H  
ATOM   5900  HD2 HIS A 390      18.059  15.264   0.222  1.00  1.57           H  
ATOM   5901  HE1 HIS A 390      19.794  11.366   0.308  1.00  1.57           H  
ATOM   5902  N   LEU A 391      20.503  17.523   1.601  1.00  1.93           N  
ATOM   5903  CA  LEU A 391      20.642  18.262   0.353  1.00  1.93           C  
ATOM   5904  C   LEU A 391      22.031  18.846   0.146  1.00  1.93           C  
ATOM   5905  O   LEU A 391      22.486  18.960  -0.993  1.00  1.93           O  
ATOM   5906  CB  LEU A 391      19.592  19.373   0.258  1.00  1.93           C  
ATOM   5907  CG  LEU A 391      18.113  18.895   0.101  1.00  1.93           C  
ATOM   5908  CD1 LEU A 391      17.194  20.095   0.144  1.00  1.93           C  
ATOM   5909  CD2 LEU A 391      17.930  18.137  -1.214  1.00  1.93           C  
ATOM   5910  H   LEU A 391      19.830  17.850   2.293  1.00  1.93           H  
ATOM   5911  HA  LEU A 391      20.455  17.564  -0.461  1.00  1.93           H  
ATOM   5912 1HB  LEU A 391      19.648  19.969   1.175  1.00  1.93           H  
ATOM   5913 2HB  LEU A 391      19.836  20.016  -0.585  1.00  1.93           H  
ATOM   5914  HG  LEU A 391      17.862  18.245   0.937  1.00  1.93           H  
ATOM   5915 1HD1 LEU A 391      16.156  19.765   0.059  1.00  1.93           H  
ATOM   5916 2HD1 LEU A 391      17.344  20.609   1.081  1.00  1.93           H  
ATOM   5917 3HD1 LEU A 391      17.431  20.764  -0.681  1.00  1.93           H  
ATOM   5918 1HD2 LEU A 391      16.890  17.811  -1.301  1.00  1.93           H  
ATOM   5919 2HD2 LEU A 391      18.171  18.795  -2.052  1.00  1.93           H  
ATOM   5920 3HD2 LEU A 391      18.587  17.271  -1.230  1.00  1.93           H  
ATOM   5921  N   ASN A 392      22.733  19.188   1.226  1.00  2.42           N  
ATOM   5922  CA  ASN A 392      24.059  19.760   1.070  1.00  2.42           C  
ATOM   5923  C   ASN A 392      25.167  18.705   1.066  1.00  2.42           C  
ATOM   5924  O   ASN A 392      26.348  19.055   1.016  1.00  2.42           O  
ATOM   5925  CB  ASN A 392      24.316  20.788   2.155  1.00  2.42           C  
ATOM   5926  CG  ASN A 392      23.486  22.033   1.965  1.00  2.42           C  
ATOM   5927  OD1 ASN A 392      23.270  22.478   0.829  1.00  2.42           O  
ATOM   5928  ND2 ASN A 392      23.018  22.601   3.045  1.00  2.42           N  
ATOM   5929  H   ASN A 392      22.336  19.104   2.164  1.00  2.42           H  
ATOM   5930  HA  ASN A 392      24.099  20.268   0.107  1.00  2.42           H  
ATOM   5931 1HB  ASN A 392      24.084  20.351   3.131  1.00  2.42           H  
ATOM   5932 2HB  ASN A 392      25.371  21.058   2.165  1.00  2.42           H  
ATOM   5933 1HD2 ASN A 392      22.455  23.431   2.977  1.00  2.42           H  
ATOM   5934 2HD2 ASN A 392      23.217  22.208   3.947  1.00  2.42           H  
ATOM   5935  N   GLY A 393      24.813  17.414   1.109  1.00  3.06           N  
ATOM   5936  CA  GLY A 393      25.835  16.374   1.092  1.00  3.06           C  
ATOM   5937  C   GLY A 393      26.626  16.295   2.396  1.00  3.06           C  
ATOM   5938  O   GLY A 393      27.805  15.935   2.389  1.00  3.06           O  
ATOM   5939  H   GLY A 393      23.830  17.135   1.133  1.00  3.06           H  
ATOM   5940 1HA  GLY A 393      25.355  15.414   0.900  1.00  3.06           H  
ATOM   5941 2HA  GLY A 393      26.516  16.557   0.263  1.00  3.06           H  
ATOM   5942  N   GLU A 394      25.991  16.629   3.518  1.00  3.81           N  
ATOM   5943  CA  GLU A 394      26.651  16.667   4.812  1.00  3.81           C  
ATOM   5944  C   GLU A 394      26.326  15.455   5.675  1.00  3.81           C  
ATOM   5945  O   GLU A 394      26.254  15.549   6.902  1.00  3.81           O  
ATOM   5946  CB  GLU A 394      26.313  17.965   5.547  1.00  3.81           C  
ATOM   5947  CG  GLU A 394      26.826  19.235   4.864  1.00  3.81           C  
ATOM   5948  CD  GLU A 394      26.652  20.496   5.700  1.00  3.81           C  
ATOM   5949  OE1 GLU A 394      26.103  20.412   6.771  1.00  3.81           O  
ATOM   5950  OE2 GLU A 394      27.069  21.540   5.257  1.00  3.81           O  
ATOM   5951  H   GLU A 394      25.000  16.865   3.494  1.00  3.81           H  
ATOM   5952  HA  GLU A 394      27.727  16.667   4.639  1.00  3.81           H  
ATOM   5953 1HB  GLU A 394      25.241  18.053   5.628  1.00  3.81           H  
ATOM   5954 2HB  GLU A 394      26.711  17.931   6.551  1.00  3.81           H  
ATOM   5955 1HG  GLU A 394      27.883  19.105   4.636  1.00  3.81           H  
ATOM   5956 2HG  GLU A 394      26.299  19.353   3.923  1.00  3.81           H  
ATOM   5957  N   ALA A 395      26.201  14.290   5.039  1.00  4.58           N  
ATOM   5958  CA  ALA A 395      25.957  13.037   5.760  1.00  4.58           C  
ATOM   5959  C   ALA A 395      27.075  12.815   6.770  1.00  4.58           C  
ATOM   5960  O   ALA A 395      26.862  12.226   7.826  1.00  4.58           O  
ATOM   5961  CB  ALA A 395      25.878  11.866   4.804  1.00  4.58           C  
ATOM   5962  H   ALA A 395      26.276  14.285   4.030  1.00  4.58           H  
ATOM   5963  HA  ALA A 395      25.012  13.124   6.301  1.00  4.58           H  
ATOM   5964 1HB  ALA A 395      25.687  10.953   5.368  1.00  4.58           H  
ATOM   5965 2HB  ALA A 395      25.067  12.032   4.096  1.00  4.58           H  
ATOM   5966 3HB  ALA A 395      26.819  11.772   4.265  1.00  4.58           H  
ATOM   5967  N   GLU A 396      28.271  13.294   6.441  1.00  5.26           N  
ATOM   5968  CA  GLU A 396      29.412  13.209   7.331  1.00  5.26           C  
ATOM   5969  C   GLU A 396      29.103  13.883   8.667  1.00  5.26           C  
ATOM   5970  O   GLU A 396      29.549  13.420   9.715  1.00  5.26           O  
ATOM   5971  CB  GLU A 396      30.626  13.862   6.685  1.00  5.26           C  
ATOM   5972  CG  GLU A 396      31.861  13.915   7.557  1.00  5.26           C  
ATOM   5973  CD  GLU A 396      32.502  12.584   7.896  1.00  5.26           C  
ATOM   5974  OE1 GLU A 396      32.276  11.616   7.200  1.00  5.26           O  
ATOM   5975  OE2 GLU A 396      33.240  12.553   8.873  1.00  5.26           O  
ATOM   5976  H   GLU A 396      28.379  13.749   5.547  1.00  5.26           H  
ATOM   5977  HA  GLU A 396      29.632  12.159   7.518  1.00  5.26           H  
ATOM   5978 1HB  GLU A 396      30.882  13.326   5.771  1.00  5.26           H  
ATOM   5979 2HB  GLU A 396      30.375  14.886   6.404  1.00  5.26           H  
ATOM   5980 1HG  GLU A 396      32.601  14.552   7.077  1.00  5.26           H  
ATOM   5981 2HG  GLU A 396      31.554  14.396   8.475  1.00  5.26           H  
ATOM   5982  N   VAL A 397      28.356  14.989   8.646  1.00  5.78           N  
ATOM   5983  CA  VAL A 397      28.040  15.666   9.887  1.00  5.78           C  
ATOM   5984  C   VAL A 397      27.142  14.773  10.696  1.00  5.78           C  
ATOM   5985  O   VAL A 397      27.323  14.632  11.904  1.00  5.78           O  
ATOM   5986  CB  VAL A 397      27.359  17.008   9.655  1.00  5.78           C  
ATOM   5987  CG1 VAL A 397      26.892  17.582  10.988  1.00  5.78           C  
ATOM   5988  CG2 VAL A 397      28.341  17.938   8.950  1.00  5.78           C  
ATOM   5989  H   VAL A 397      27.949  15.331   7.783  1.00  5.78           H  
ATOM   5990  HA  VAL A 397      28.960  15.839  10.438  1.00  5.78           H  
ATOM   5991  HB  VAL A 397      26.475  16.868   9.031  1.00  5.78           H  
ATOM   5992 1HG1 VAL A 397      26.395  18.537  10.815  1.00  5.78           H  
ATOM   5993 2HG1 VAL A 397      26.193  16.887  11.451  1.00  5.78           H  
ATOM   5994 3HG1 VAL A 397      27.748  17.728  11.644  1.00  5.78           H  
ATOM   5995 1HG2 VAL A 397      27.863  18.906   8.763  1.00  5.78           H  
ATOM   5996 2HG2 VAL A 397      29.223  18.082   9.572  1.00  5.78           H  
ATOM   5997 3HG2 VAL A 397      28.637  17.493   7.999  1.00  5.78           H  
ATOM   5998  N   GLU A 398      26.165  14.155  10.033  1.00  6.15           N  
ATOM   5999  CA  GLU A 398      25.264  13.283  10.774  1.00  6.15           C  
ATOM   6000  C   GLU A 398      26.090  12.176  11.421  1.00  6.15           C  
ATOM   6001  O   GLU A 398      25.924  11.870  12.602  1.00  6.15           O  
ATOM   6002  CB  GLU A 398      24.219  12.649   9.842  1.00  6.15           C  
ATOM   6003  CG  GLU A 398      23.194  13.602   9.267  1.00  6.15           C  
ATOM   6004  CD  GLU A 398      22.264  12.954   8.282  1.00  6.15           C  
ATOM   6005  OE1 GLU A 398      22.494  11.834   7.901  1.00  6.15           O  
ATOM   6006  OE2 GLU A 398      21.307  13.590   7.904  1.00  6.15           O  
ATOM   6007  H   GLU A 398      26.070  14.314   9.026  1.00  6.15           H  
ATOM   6008  HA  GLU A 398      24.765  13.854  11.557  1.00  6.15           H  
ATOM   6009 1HB  GLU A 398      24.712  12.151   9.019  1.00  6.15           H  
ATOM   6010 2HB  GLU A 398      23.670  11.884  10.397  1.00  6.15           H  
ATOM   6011 1HG  GLU A 398      22.595  13.981  10.078  1.00  6.15           H  
ATOM   6012 2HG  GLU A 398      23.711  14.439   8.799  1.00  6.15           H  
ATOM   6013  N   LYS A 399      27.072  11.649  10.681  1.00  6.43           N  
ATOM   6014  CA  LYS A 399      27.898  10.583  11.226  1.00  6.43           C  
ATOM   6015  C   LYS A 399      28.692  11.058  12.439  1.00  6.43           C  
ATOM   6016  O   LYS A 399      28.764  10.347  13.440  1.00  6.43           O  
ATOM   6017  CB  LYS A 399      28.860  10.055  10.160  1.00  6.43           C  
ATOM   6018  CG  LYS A 399      28.193   9.272   9.039  1.00  6.43           C  
ATOM   6019  CD  LYS A 399      29.211   8.828   8.000  1.00  6.43           C  
ATOM   6020  CE  LYS A 399      28.545   8.096   6.848  1.00  6.43           C  
ATOM   6021  NZ  LYS A 399      29.533   7.692   5.807  1.00  6.43           N  
ATOM   6022  H   LYS A 399      27.182  11.951   9.711  1.00  6.43           H  
ATOM   6023  HA  LYS A 399      27.244   9.772  11.546  1.00  6.43           H  
ATOM   6024 1HB  LYS A 399      29.397  10.887   9.711  1.00  6.43           H  
ATOM   6025 2HB  LYS A 399      29.599   9.410  10.629  1.00  6.43           H  
ATOM   6026 1HG  LYS A 399      27.697   8.396   9.454  1.00  6.43           H  
ATOM   6027 2HG  LYS A 399      27.444   9.897   8.559  1.00  6.43           H  
ATOM   6028 1HD  LYS A 399      29.743   9.702   7.612  1.00  6.43           H  
ATOM   6029 2HD  LYS A 399      29.938   8.164   8.466  1.00  6.43           H  
ATOM   6030 1HE  LYS A 399      28.048   7.206   7.230  1.00  6.43           H  
ATOM   6031 2HE  LYS A 399      27.799   8.751   6.394  1.00  6.43           H  
ATOM   6032 1HZ  LYS A 399      29.057   7.210   5.057  1.00  6.43           H  
ATOM   6033 2HZ  LYS A 399      29.991   8.518   5.442  1.00  6.43           H  
ATOM   6034 3HZ  LYS A 399      30.222   7.080   6.217  1.00  6.43           H  
ATOM   6035  N   ARG A 400      29.216  12.293  12.377  1.00  6.67           N  
ATOM   6036  CA  ARG A 400      29.988  12.907  13.464  1.00  6.67           C  
ATOM   6037  C   ARG A 400      29.141  13.192  14.711  1.00  6.67           C  
ATOM   6038  O   ARG A 400      29.661  13.203  15.830  1.00  6.67           O  
ATOM   6039  CB  ARG A 400      30.622  14.201  12.988  1.00  6.67           C  
ATOM   6040  CG  ARG A 400      31.768  14.040  11.973  1.00  6.67           C  
ATOM   6041  CD  ARG A 400      32.195  15.360  11.467  1.00  6.67           C  
ATOM   6042  NE  ARG A 400      33.179  15.286  10.405  1.00  6.67           N  
ATOM   6043  CZ  ARG A 400      33.579  16.374   9.716  1.00  6.67           C  
ATOM   6044  NH1 ARG A 400      33.069  17.540  10.043  1.00  6.67           N  
ATOM   6045  NH2 ARG A 400      34.446  16.279   8.722  1.00  6.67           N  
ATOM   6046  H   ARG A 400      29.116  12.817  11.507  1.00  6.67           H  
ATOM   6047  HA  ARG A 400      30.783  12.216  13.742  1.00  6.67           H  
ATOM   6048 1HB  ARG A 400      29.860  14.819  12.522  1.00  6.67           H  
ATOM   6049 2HB  ARG A 400      31.007  14.750  13.843  1.00  6.67           H  
ATOM   6050 1HG  ARG A 400      32.623  13.583  12.469  1.00  6.67           H  
ATOM   6051 2HG  ARG A 400      31.471  13.416  11.140  1.00  6.67           H  
ATOM   6052 1HD  ARG A 400      31.323  15.882  11.075  1.00  6.67           H  
ATOM   6053 2HD  ARG A 400      32.623  15.940  12.281  1.00  6.67           H  
ATOM   6054  HE  ARG A 400      33.516  14.357  10.103  1.00  6.67           H  
ATOM   6055 1HH1 ARG A 400      32.405  17.603  10.794  1.00  6.67           H  
ATOM   6056 2HH1 ARG A 400      33.301  18.391   9.522  1.00  6.67           H  
ATOM   6057 1HH2 ARG A 400      34.835  15.379   8.470  1.00  6.67           H  
ATOM   6058 2HH2 ARG A 400      34.724  17.110   8.220  1.00  6.67           H  
ATOM   6059  N   VAL A 401      27.850  13.477  14.511  1.00  6.92           N  
ATOM   6060  CA  VAL A 401      26.925  13.695  15.622  1.00  6.92           C  
ATOM   6061  C   VAL A 401      26.620  12.333  16.267  1.00  6.92           C  
ATOM   6062  O   VAL A 401      26.590  12.192  17.500  1.00  6.92           O  
ATOM   6063  CB  VAL A 401      25.647  14.422  15.161  1.00  6.92           C  
ATOM   6064  CG1 VAL A 401      24.644  14.499  16.293  1.00  6.92           C  
ATOM   6065  CG2 VAL A 401      25.997  15.855  14.718  1.00  6.92           C  
ATOM   6066  H   VAL A 401      27.505  13.530  13.553  1.00  6.92           H  
ATOM   6067  HA  VAL A 401      27.415  14.325  16.363  1.00  6.92           H  
ATOM   6068  HB  VAL A 401      25.204  13.870  14.330  1.00  6.92           H  
ATOM   6069 1HG1 VAL A 401      23.773  15.029  15.936  1.00  6.92           H  
ATOM   6070 2HG1 VAL A 401      24.377  13.494  16.613  1.00  6.92           H  
ATOM   6071 3HG1 VAL A 401      25.078  15.053  17.133  1.00  6.92           H  
ATOM   6072 1HG2 VAL A 401      25.092  16.365  14.388  1.00  6.92           H  
ATOM   6073 2HG2 VAL A 401      26.429  16.397  15.562  1.00  6.92           H  
ATOM   6074 3HG2 VAL A 401      26.711  15.825  13.909  1.00  6.92           H  
ATOM   6075  N   THR A 402      26.416  11.305  15.448  1.00  7.17           N  
ATOM   6076  CA  THR A 402      26.219  10.010  16.061  1.00  7.17           C  
ATOM   6077  C   THR A 402      27.599   9.696  16.572  1.00  7.17           C  
ATOM   6078  O   THR A 402      28.534  10.438  16.304  1.00  7.17           O  
ATOM   6079  CB  THR A 402      25.729   8.923  15.084  1.00  7.17           C  
ATOM   6080  OG1 THR A 402      26.729   8.655  14.064  1.00  7.17           O  
ATOM   6081  CG2 THR A 402      24.445   9.385  14.447  1.00  7.17           C  
ATOM   6082  H   THR A 402      26.415  11.423  14.433  1.00  7.17           H  
ATOM   6083  HA  THR A 402      25.528  10.082  16.903  1.00  7.17           H  
ATOM   6084  HB  THR A 402      25.530   8.003  15.627  1.00  7.17           H  
ATOM   6085  HG1 THR A 402      27.363   9.408  13.963  1.00  7.17           H  
ATOM   6086 1HG2 THR A 402      24.075   8.625  13.759  1.00  7.17           H  
ATOM   6087 2HG2 THR A 402      23.695   9.568  15.217  1.00  7.17           H  
ATOM   6088 3HG2 THR A 402      24.632  10.295  13.907  1.00  7.17           H  
ATOM   6089  N   ALA A 403      27.742   8.723  17.430  1.00  7.38           N  
ATOM   6090  CA  ALA A 403      29.045   8.413  18.035  1.00  7.38           C  
ATOM   6091  C   ALA A 403      29.634   9.582  18.888  1.00  7.38           C  
ATOM   6092  O   ALA A 403      30.604   9.362  19.615  1.00  7.38           O  
ATOM   6093  CB  ALA A 403      30.056   8.020  16.956  1.00  7.38           C  
ATOM   6094  H   ALA A 403      26.939   8.155  17.670  1.00  7.38           H  
ATOM   6095  HA  ALA A 403      28.895   7.563  18.702  1.00  7.38           H  
ATOM   6096 1HB  ALA A 403      30.993   7.742  17.437  1.00  7.38           H  
ATOM   6097 2HB  ALA A 403      29.672   7.172  16.391  1.00  7.38           H  
ATOM   6098 3HB  ALA A 403      30.251   8.839  16.273  1.00  7.38           H  
ATOM   6099  N   SER A 404      28.988  10.767  18.912  1.00  7.53           N  
ATOM   6100  CA  SER A 404      29.261  11.791  19.903  1.00  7.53           C  
ATOM   6101  C   SER A 404      28.438  11.229  21.037  1.00  7.53           C  
ATOM   6102  O   SER A 404      28.901  11.050  22.164  1.00  7.53           O  
ATOM   6103  CB  SER A 404      28.764  13.169  19.448  1.00  7.53           C  
ATOM   6104  OG  SER A 404      29.068  14.203  20.363  1.00  7.53           O  
ATOM   6105  H   SER A 404      28.248  10.965  18.243  1.00  7.53           H  
ATOM   6106  HA  SER A 404      30.317  11.815  20.171  1.00  7.53           H  
ATOM   6107 1HB  SER A 404      29.169  13.405  18.464  1.00  7.53           H  
ATOM   6108 2HB  SER A 404      27.695  13.130  19.350  1.00  7.53           H  
ATOM   6109  HG  SER A 404      28.492  14.976  20.087  1.00  7.53           H  
ATOM   6110  N   VAL A 405      27.204  10.885  20.664  1.00  7.61           N  
ATOM   6111  CA  VAL A 405      26.252  10.254  21.552  1.00  7.61           C  
ATOM   6112  C   VAL A 405      25.786   8.930  20.938  1.00  7.61           C  
ATOM   6113  O   VAL A 405      26.296   7.860  21.276  1.00  7.61           O  
ATOM   6114  OXT VAL A 405      25.103   8.967  19.917  1.00  7.61           O  
ATOM   6115  CB  VAL A 405      25.036  11.132  21.778  1.00  7.61           C  
ATOM   6116  CG1 VAL A 405      24.090  10.388  22.695  1.00  7.61           C  
ATOM   6117  CG2 VAL A 405      25.475  12.481  22.345  1.00  7.61           C  
ATOM   6118  H   VAL A 405      26.933  11.110  19.704  1.00  7.61           H  
ATOM   6119  HA  VAL A 405      26.734  10.061  22.509  1.00  7.61           H  
ATOM   6120  HB  VAL A 405      24.529  11.282  20.832  1.00  7.61           H  
ATOM   6121 1HG1 VAL A 405      23.205  10.955  22.851  1.00  7.61           H  
ATOM   6122 2HG1 VAL A 405      23.824   9.437  22.251  1.00  7.61           H  
ATOM   6123 3HG1 VAL A 405      24.581  10.217  23.650  1.00  7.61           H  
ATOM   6124 1HG2 VAL A 405      24.628  13.122  22.498  1.00  7.61           H  
ATOM   6125 2HG2 VAL A 405      25.983  12.320  23.294  1.00  7.61           H  
ATOM   6126 3HG2 VAL A 405      26.154  12.967  21.645  1.00  7.61           H  
TER    6127
ENDMDL

REMARK ID 414478 MODEL 3 2022-09-17_00000048_1_19
PFRMAT TS
TARGET 2022-09-17_00000048_1_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       5.975  -0.037   2.118  1.00  8.21           N  
ATOM      2  CA  MET A   1       5.662   0.828   0.987  1.00  8.21           C  
ATOM      3  C   MET A   1       5.800   2.295   1.348  1.00  8.21           C  
ATOM      4  O   MET A   1       5.113   2.786   2.242  1.00  8.21           O  
ATOM      5  CB  MET A   1       4.242   0.565   0.491  1.00  8.21           C  
ATOM      6  CG  MET A   1       3.830   1.417  -0.706  1.00  8.21           C  
ATOM      7  SD  MET A   1       2.156   1.056  -1.274  1.00  8.21           S  
ATOM      8  CE  MET A   1       1.216   1.699   0.103  1.00  8.21           C  
ATOM      9 1H   MET A   1       6.011  -0.998   1.810  1.00  8.21           H  
ATOM     10 2H   MET A   1       6.869   0.227   2.505  1.00  8.21           H  
ATOM     11 3H   MET A   1       5.261   0.063   2.824  1.00  8.21           H  
ATOM     12  HA  MET A   1       6.366   0.616   0.184  1.00  8.21           H  
ATOM     13 1HB  MET A   1       4.138  -0.483   0.215  1.00  8.21           H  
ATOM     14 2HB  MET A   1       3.535   0.766   1.299  1.00  8.21           H  
ATOM     15 1HG  MET A   1       3.883   2.474  -0.433  1.00  8.21           H  
ATOM     16 2HG  MET A   1       4.520   1.246  -1.531  1.00  8.21           H  
ATOM     17 1HE  MET A   1       0.149   1.569  -0.080  1.00  8.21           H  
ATOM     18 2HE  MET A   1       1.491   1.172   1.017  1.00  8.21           H  
ATOM     19 3HE  MET A   1       1.433   2.750   0.226  1.00  8.21           H  
ATOM     20  N   ILE A   2       6.701   2.989   0.656  1.00  7.48           N  
ATOM     21  CA  ILE A   2       6.896   4.421   0.870  1.00  7.48           C  
ATOM     22  C   ILE A   2       6.615   5.244  -0.382  1.00  7.48           C  
ATOM     23  O   ILE A   2       7.425   5.281  -1.312  1.00  7.48           O  
ATOM     24  CB  ILE A   2       8.339   4.721   1.325  1.00  7.48           C  
ATOM     25  CG1 ILE A   2       8.655   3.997   2.635  1.00  7.48           C  
ATOM     26  CG2 ILE A   2       8.545   6.201   1.471  1.00  7.48           C  
ATOM     27  CD1 ILE A   2      10.104   4.120   3.054  1.00  7.48           C  
ATOM     28  H   ILE A   2       7.248   2.530  -0.058  1.00  7.48           H  
ATOM     29  HA  ILE A   2       6.209   4.752   1.649  1.00  7.48           H  
ATOM     30  HB  ILE A   2       9.031   4.347   0.571  1.00  7.48           H  
ATOM     31 1HG1 ILE A   2       8.025   4.414   3.425  1.00  7.48           H  
ATOM     32 2HG1 ILE A   2       8.425   2.943   2.528  1.00  7.48           H  
ATOM     33 1HG2 ILE A   2       9.574   6.401   1.772  1.00  7.48           H  
ATOM     34 2HG2 ILE A   2       8.339   6.696   0.532  1.00  7.48           H  
ATOM     35 3HG2 ILE A   2       7.878   6.551   2.217  1.00  7.48           H  
ATOM     36 1HD1 ILE A   2      10.260   3.588   3.993  1.00  7.48           H  
ATOM     37 2HD1 ILE A   2      10.744   3.690   2.283  1.00  7.48           H  
ATOM     38 3HD1 ILE A   2      10.360   5.171   3.190  1.00  7.48           H  
ATOM     39  N   LYS A   3       5.512   5.980  -0.385  1.00  6.55           N  
ATOM     40  CA  LYS A   3       5.128   6.772  -1.548  1.00  6.55           C  
ATOM     41  C   LYS A   3       5.809   8.125  -1.542  1.00  6.55           C  
ATOM     42  O   LYS A   3       5.166   9.165  -1.395  1.00  6.55           O  
ATOM     43  CB  LYS A   3       3.616   6.988  -1.607  1.00  6.55           C  
ATOM     44  CG  LYS A   3       2.781   5.733  -1.805  1.00  6.55           C  
ATOM     45  CD  LYS A   3       1.300   6.096  -1.891  1.00  6.55           C  
ATOM     46  CE  LYS A   3       0.427   4.878  -2.114  1.00  6.55           C  
ATOM     47  NZ  LYS A   3      -1.015   5.240  -2.233  1.00  6.55           N  
ATOM     48  H   LYS A   3       4.892   5.944   0.417  1.00  6.55           H  
ATOM     49  HA  LYS A   3       5.444   6.244  -2.448  1.00  6.55           H  
ATOM     50 1HB  LYS A   3       3.284   7.447  -0.668  1.00  6.55           H  
ATOM     51 2HB  LYS A   3       3.380   7.682  -2.411  1.00  6.55           H  
ATOM     52 1HG  LYS A   3       3.088   5.215  -2.713  1.00  6.55           H  
ATOM     53 2HG  LYS A   3       2.931   5.065  -0.950  1.00  6.55           H  
ATOM     54 1HD  LYS A   3       1.003   6.572  -0.948  1.00  6.55           H  
ATOM     55 2HD  LYS A   3       1.142   6.806  -2.701  1.00  6.55           H  
ATOM     56 1HE  LYS A   3       0.745   4.367  -3.022  1.00  6.55           H  
ATOM     57 2HE  LYS A   3       0.542   4.210  -1.277  1.00  6.55           H  
ATOM     58 1HZ  LYS A   3      -1.560   4.401  -2.370  1.00  6.55           H  
ATOM     59 2HZ  LYS A   3      -1.312   5.701  -1.382  1.00  6.55           H  
ATOM     60 3HZ  LYS A   3      -1.147   5.862  -3.019  1.00  6.55           H  
ATOM     61  N   ALA A   4       7.118   8.116  -1.675  1.00  5.43           N  
ATOM     62  CA  ALA A   4       7.835   9.373  -1.704  1.00  5.43           C  
ATOM     63  C   ALA A   4       7.590  10.017  -3.054  1.00  5.43           C  
ATOM     64  O   ALA A   4       7.548   9.324  -4.071  1.00  5.43           O  
ATOM     65  CB  ALA A   4       9.316   9.170  -1.450  1.00  5.43           C  
ATOM     66  H   ALA A   4       7.582   7.211  -1.774  1.00  5.43           H  
ATOM     67  HA  ALA A   4       7.428  10.025  -0.933  1.00  5.43           H  
ATOM     68 1HB  ALA A   4       9.824  10.134  -1.476  1.00  5.43           H  
ATOM     69 2HB  ALA A   4       9.457   8.713  -0.470  1.00  5.43           H  
ATOM     70 3HB  ALA A   4       9.730   8.519  -2.218  1.00  5.43           H  
ATOM     71  N   THR A   5       7.483  11.337  -3.075  1.00  4.24           N  
ATOM     72  CA  THR A   5       7.287  12.069  -4.320  1.00  4.24           C  
ATOM     73  C   THR A   5       8.414  13.094  -4.492  1.00  4.24           C  
ATOM     74  O   THR A   5       8.232  14.182  -5.050  1.00  4.24           O  
ATOM     75  CB  THR A   5       5.863  12.678  -4.410  1.00  4.24           C  
ATOM     76  OG1 THR A   5       5.607  13.534  -3.317  1.00  4.24           O  
ATOM     77  CG2 THR A   5       4.820  11.564  -4.374  1.00  4.24           C  
ATOM     78  H   THR A   5       7.519  11.852  -2.207  1.00  4.24           H  
ATOM     79  HA  THR A   5       7.368  11.366  -5.149  1.00  4.24           H  
ATOM     80  HB  THR A   5       5.762  13.242  -5.341  1.00  4.24           H  
ATOM     81  HG1 THR A   5       4.710  13.890  -3.408  1.00  4.24           H  
ATOM     82 1HG2 THR A   5       3.823  11.999  -4.443  1.00  4.24           H  
ATOM     83 2HG2 THR A   5       4.981  10.889  -5.213  1.00  4.24           H  
ATOM     84 3HG2 THR A   5       4.903  11.009  -3.442  1.00  4.24           H  
ATOM     85  N   ASP A   6       9.583  12.716  -3.977  1.00  3.15           N  
ATOM     86  CA  ASP A   6      10.807  13.503  -4.073  1.00  3.15           C  
ATOM     87  C   ASP A   6      10.652  14.931  -3.530  1.00  3.15           C  
ATOM     88  O   ASP A   6      10.074  15.142  -2.466  1.00  3.15           O  
ATOM     89  CB  ASP A   6      11.259  13.499  -5.552  1.00  3.15           C  
ATOM     90  CG  ASP A   6      12.685  13.987  -5.808  1.00  3.15           C  
ATOM     91  OD1 ASP A   6      13.642  13.356  -5.452  1.00  3.15           O  
ATOM     92  OD2 ASP A   6      12.751  15.065  -6.374  1.00  3.15           O  
ATOM     93  H   ASP A   6       9.619  11.813  -3.528  1.00  3.15           H  
ATOM     94  HA  ASP A   6      11.576  13.003  -3.482  1.00  3.15           H  
ATOM     95 1HB  ASP A   6      11.182  12.481  -5.938  1.00  3.15           H  
ATOM     96 2HB  ASP A   6      10.575  14.110  -6.144  1.00  3.15           H  
ATOM     97  N   ARG A   7      11.106  15.922  -4.293  1.00  2.26           N  
ATOM     98  CA  ARG A   7      11.094  17.317  -3.898  1.00  2.26           C  
ATOM     99  C   ARG A   7       9.730  17.973  -4.018  1.00  2.26           C  
ATOM    100  O   ARG A   7       9.571  19.148  -3.692  1.00  2.26           O  
ATOM    101  CB  ARG A   7      12.139  18.052  -4.706  1.00  2.26           C  
ATOM    102  CG  ARG A   7      13.576  17.640  -4.350  1.00  2.26           C  
ATOM    103  CD  ARG A   7      14.584  18.153  -5.311  1.00  2.26           C  
ATOM    104  NE  ARG A   7      14.482  17.468  -6.598  1.00  2.26           N  
ATOM    105  CZ  ARG A   7      15.092  17.862  -7.735  1.00  2.26           C  
ATOM    106  NH1 ARG A   7      15.839  18.950  -7.747  1.00  2.26           N  
ATOM    107  NH2 ARG A   7      14.943  17.152  -8.840  1.00  2.26           N  
ATOM    108  H   ARG A   7      11.556  15.719  -5.184  1.00  2.26           H  
ATOM    109  HA  ARG A   7      11.395  17.365  -2.851  1.00  2.26           H  
ATOM    110 1HB  ARG A   7      11.988  17.847  -5.767  1.00  2.26           H  
ATOM    111 2HB  ARG A   7      12.042  19.123  -4.552  1.00  2.26           H  
ATOM    112 1HG  ARG A   7      13.823  18.013  -3.358  1.00  2.26           H  
ATOM    113 2HG  ARG A   7      13.641  16.549  -4.351  1.00  2.26           H  
ATOM    114 1HD  ARG A   7      14.426  19.217  -5.476  1.00  2.26           H  
ATOM    115 2HD  ARG A   7      15.583  17.987  -4.915  1.00  2.26           H  
ATOM    116  HE  ARG A   7      13.917  16.594  -6.625  1.00  2.26           H  
ATOM    117 1HH1 ARG A   7      15.955  19.493  -6.902  1.00  2.26           H  
ATOM    118 2HH1 ARG A   7      16.295  19.240  -8.600  1.00  2.26           H  
ATOM    119 1HH2 ARG A   7      14.370  16.312  -8.832  1.00  2.26           H  
ATOM    120 2HH2 ARG A   7      15.398  17.442  -9.690  1.00  2.26           H  
ATOM    121  N   LYS A   8       8.741  17.228  -4.507  1.00  1.62           N  
ATOM    122  CA  LYS A   8       7.401  17.764  -4.596  1.00  1.62           C  
ATOM    123  C   LYS A   8       6.657  17.423  -3.307  1.00  1.62           C  
ATOM    124  O   LYS A   8       5.545  17.903  -3.086  1.00  1.62           O  
ATOM    125  CB  LYS A   8       6.678  17.210  -5.819  1.00  1.62           C  
ATOM    126  CG  LYS A   8       7.392  17.515  -7.119  1.00  1.62           C  
ATOM    127  CD  LYS A   8       7.444  19.006  -7.381  1.00  1.62           C  
ATOM    128  CE  LYS A   8       8.182  19.309  -8.676  1.00  1.62           C  
ATOM    129  NZ  LYS A   8       8.283  20.762  -8.918  1.00  1.62           N  
ATOM    130  H   LYS A   8       8.891  16.254  -4.776  1.00  1.62           H  
ATOM    131  HA  LYS A   8       7.453  18.851  -4.680  1.00  1.62           H  
ATOM    132 1HB  LYS A   8       6.575  16.125  -5.724  1.00  1.62           H  
ATOM    133 2HB  LYS A   8       5.671  17.633  -5.879  1.00  1.62           H  
ATOM    134 1HG  LYS A   8       8.410  17.121  -7.071  1.00  1.62           H  
ATOM    135 2HG  LYS A   8       6.867  17.026  -7.939  1.00  1.62           H  
ATOM    136 1HD  LYS A   8       6.424  19.399  -7.450  1.00  1.62           H  
ATOM    137 2HD  LYS A   8       7.952  19.507  -6.553  1.00  1.62           H  
ATOM    138 1HE  LYS A   8       9.188  18.897  -8.605  1.00  1.62           H  
ATOM    139 2HE  LYS A   8       7.665  18.842  -9.512  1.00  1.62           H  
ATOM    140 1HZ  LYS A   8       8.792  20.936  -9.771  1.00  1.62           H  
ATOM    141 2HZ  LYS A   8       7.356  21.147  -8.993  1.00  1.62           H  
ATOM    142 3HZ  LYS A   8       8.779  21.203  -8.114  1.00  1.62           H  
ATOM    143  N   LEU A   9       7.275  16.590  -2.441  1.00  1.19           N  
ATOM    144  CA  LEU A   9       6.635  16.200  -1.185  1.00  1.19           C  
ATOM    145  C   LEU A   9       7.002  17.246  -0.153  1.00  1.19           C  
ATOM    146  O   LEU A   9       8.176  17.475   0.141  1.00  1.19           O  
ATOM    147  CB  LEU A   9       7.085  14.791  -0.732  1.00  1.19           C  
ATOM    148  CG  LEU A   9       6.277  14.113   0.437  1.00  1.19           C  
ATOM    149  CD1 LEU A   9       6.371  12.579   0.304  1.00  1.19           C  
ATOM    150  CD2 LEU A   9       6.864  14.537   1.781  1.00  1.19           C  
ATOM    151  H   LEU A   9       8.203  16.214  -2.638  1.00  1.19           H  
ATOM    152  HA  LEU A   9       5.553  16.198  -1.316  1.00  1.19           H  
ATOM    153 1HB  LEU A   9       7.087  14.135  -1.574  1.00  1.19           H  
ATOM    154 2HB  LEU A   9       8.119  14.875  -0.395  1.00  1.19           H  
ATOM    155  HG  LEU A   9       5.224  14.409   0.378  1.00  1.19           H  
ATOM    156 1HD1 LEU A   9       5.812  12.116   1.110  1.00  1.19           H  
ATOM    157 2HD1 LEU A   9       5.946  12.268  -0.654  1.00  1.19           H  
ATOM    158 3HD1 LEU A   9       7.414  12.270   0.362  1.00  1.19           H  
ATOM    159 1HD2 LEU A   9       6.316  14.063   2.592  1.00  1.19           H  
ATOM    160 2HD2 LEU A   9       7.911  14.235   1.832  1.00  1.19           H  
ATOM    161 3HD2 LEU A   9       6.791  15.616   1.869  1.00  1.19           H  
ATOM    162  N   VAL A  10       5.987  17.913   0.353  1.00  0.93           N  
ATOM    163  CA  VAL A  10       6.165  19.015   1.280  1.00  0.93           C  
ATOM    164  C   VAL A  10       5.426  18.702   2.562  1.00  0.93           C  
ATOM    165  O   VAL A  10       4.297  18.211   2.518  1.00  0.93           O  
ATOM    166  CB  VAL A  10       5.634  20.320   0.641  1.00  0.93           C  
ATOM    167  CG1 VAL A  10       5.771  21.483   1.566  1.00  0.93           C  
ATOM    168  CG2 VAL A  10       6.405  20.606  -0.638  1.00  0.93           C  
ATOM    169  H   VAL A  10       5.045  17.637   0.071  1.00  0.93           H  
ATOM    170  HA  VAL A  10       7.226  19.131   1.502  1.00  0.93           H  
ATOM    171  HB  VAL A  10       4.573  20.195   0.421  1.00  0.93           H  
ATOM    172 1HG1 VAL A  10       5.380  22.385   1.090  1.00  0.93           H  
ATOM    173 2HG1 VAL A  10       5.252  21.306   2.477  1.00  0.93           H  
ATOM    174 3HG1 VAL A  10       6.790  21.608   1.769  1.00  0.93           H  
ATOM    175 1HG2 VAL A  10       6.025  21.519  -1.093  1.00  0.93           H  
ATOM    176 2HG2 VAL A  10       7.464  20.732  -0.403  1.00  0.93           H  
ATOM    177 3HG2 VAL A  10       6.287  19.781  -1.335  1.00  0.93           H  
ATOM    178  N   VAL A  11       6.061  18.919   3.706  1.00  0.78           N  
ATOM    179  CA  VAL A  11       5.352  18.656   4.945  1.00  0.78           C  
ATOM    180  C   VAL A  11       5.278  19.887   5.803  1.00  0.78           C  
ATOM    181  O   VAL A  11       6.299  20.530   6.066  1.00  0.78           O  
ATOM    182  CB  VAL A  11       6.003  17.525   5.724  1.00  0.78           C  
ATOM    183  CG1 VAL A  11       5.228  17.251   7.053  1.00  0.78           C  
ATOM    184  CG2 VAL A  11       6.020  16.366   4.836  1.00  0.78           C  
ATOM    185  H   VAL A  11       7.005  19.282   3.714  1.00  0.78           H  
ATOM    186  HA  VAL A  11       4.342  18.349   4.708  1.00  0.78           H  
ATOM    187  HB  VAL A  11       7.012  17.792   5.986  1.00  0.78           H  
ATOM    188 1HG1 VAL A  11       5.705  16.449   7.588  1.00  0.78           H  
ATOM    189 2HG1 VAL A  11       5.229  18.143   7.674  1.00  0.78           H  
ATOM    190 3HG1 VAL A  11       4.205  16.975   6.830  1.00  0.78           H  
ATOM    191 1HG2 VAL A  11       6.443  15.557   5.297  1.00  0.78           H  
ATOM    192 2HG2 VAL A  11       5.022  16.145   4.579  1.00  0.78           H  
ATOM    193 3HG2 VAL A  11       6.583  16.601   3.950  1.00  0.78           H  
ATOM    194  N   GLY A  12       4.064  20.225   6.197  1.00  0.71           N  
ATOM    195  CA  GLY A  12       3.841  21.354   7.061  1.00  0.71           C  
ATOM    196  C   GLY A  12       3.770  20.827   8.476  1.00  0.71           C  
ATOM    197  O   GLY A  12       3.178  19.772   8.709  1.00  0.71           O  
ATOM    198  H   GLY A  12       3.284  19.627   5.927  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       4.644  22.082   6.960  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       2.904  21.839   6.792  1.00  0.71           H  
ATOM    201  N   LEU A  13       4.315  21.570   9.417  1.00  0.70           N  
ATOM    202  CA  LEU A  13       4.247  21.225  10.828  1.00  0.70           C  
ATOM    203  C   LEU A  13       3.987  22.447  11.698  1.00  0.70           C  
ATOM    204  O   LEU A  13       4.816  23.355  11.799  1.00  0.70           O  
ATOM    205  CB  LEU A  13       5.535  20.505  11.208  1.00  0.70           C  
ATOM    206  CG  LEU A  13       5.789  20.178  12.668  1.00  0.70           C  
ATOM    207  CD1 LEU A  13       4.738  19.255  13.217  1.00  0.70           C  
ATOM    208  CD2 LEU A  13       7.154  19.540  12.780  1.00  0.70           C  
ATOM    209  H   LEU A  13       4.832  22.400   9.131  1.00  0.70           H  
ATOM    210  HA  LEU A  13       3.423  20.531  10.969  1.00  0.70           H  
ATOM    211 1HB  LEU A  13       5.527  19.548  10.687  1.00  0.70           H  
ATOM    212 2HB  LEU A  13       6.349  21.049  10.827  1.00  0.70           H  
ATOM    213  HG  LEU A  13       5.770  21.098  13.242  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13       4.963  19.049  14.252  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13       3.761  19.726  13.142  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13       4.738  18.328  12.661  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13       7.347  19.355  13.806  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13       7.183  18.612  12.221  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13       7.902  20.190  12.405  1.00  0.70           H  
ATOM    220  N   GLU A  14       2.826  22.454  12.331  1.00  0.73           N  
ATOM    221  CA  GLU A  14       2.427  23.556  13.179  1.00  0.73           C  
ATOM    222  C   GLU A  14       2.664  23.206  14.612  1.00  0.73           C  
ATOM    223  O   GLU A  14       2.165  22.182  15.075  1.00  0.73           O  
ATOM    224  CB  GLU A  14       0.944  23.893  13.004  1.00  0.73           C  
ATOM    225  CG  GLU A  14       0.463  25.048  13.901  1.00  0.73           C  
ATOM    226  CD  GLU A  14      -0.982  25.338  13.745  1.00  0.73           C  
ATOM    227  OE1 GLU A  14      -1.669  24.512  13.204  1.00  0.73           O  
ATOM    228  OE2 GLU A  14      -1.402  26.423  14.086  1.00  0.73           O  
ATOM    229  H   GLU A  14       2.210  21.649  12.226  1.00  0.73           H  
ATOM    230  HA  GLU A  14       3.037  24.416  12.941  1.00  0.73           H  
ATOM    231 1HB  GLU A  14       0.754  24.170  11.964  1.00  0.73           H  
ATOM    232 2HB  GLU A  14       0.340  23.011  13.226  1.00  0.73           H  
ATOM    233 1HG  GLU A  14       0.646  24.775  14.941  1.00  0.73           H  
ATOM    234 2HG  GLU A  14       1.033  25.939  13.694  1.00  0.73           H  
ATOM    235  N   ILE A  15       3.417  24.028  15.335  1.00  0.77           N  
ATOM    236  CA  ILE A  15       3.608  23.707  16.739  1.00  0.77           C  
ATOM    237  C   ILE A  15       3.060  24.860  17.575  1.00  0.77           C  
ATOM    238  O   ILE A  15       3.642  25.943  17.585  1.00  0.77           O  
ATOM    239  CB  ILE A  15       5.104  23.466  17.011  1.00  0.77           C  
ATOM    240  CG1 ILE A  15       5.624  22.327  16.084  1.00  0.77           C  
ATOM    241  CG2 ILE A  15       5.331  23.072  18.451  1.00  0.77           C  
ATOM    242  CD1 ILE A  15       7.106  22.153  16.078  1.00  0.77           C  
ATOM    243  H   ILE A  15       3.850  24.868  14.930  1.00  0.77           H  
ATOM    244  HA  ILE A  15       3.048  22.813  16.991  1.00  0.77           H  
ATOM    245  HB  ILE A  15       5.660  24.380  16.789  1.00  0.77           H  
ATOM    246 1HG1 ILE A  15       5.178  21.396  16.405  1.00  0.77           H  
ATOM    247 2HG1 ILE A  15       5.317  22.530  15.066  1.00  0.77           H  
ATOM    248 1HG2 ILE A  15       6.394  22.923  18.626  1.00  0.77           H  
ATOM    249 2HG2 ILE A  15       4.962  23.843  19.078  1.00  0.77           H  
ATOM    250 3HG2 ILE A  15       4.811  22.169  18.680  1.00  0.77           H  
ATOM    251 1HD1 ILE A  15       7.376  21.340  15.406  1.00  0.77           H  
ATOM    252 2HD1 ILE A  15       7.555  23.067  15.727  1.00  0.77           H  
ATOM    253 3HD1 ILE A  15       7.460  21.926  17.084  1.00  0.77           H  
ATOM    254  N   GLY A  16       1.923  24.644  18.245  1.00  0.81           N  
ATOM    255  CA  GLY A  16       1.296  25.712  19.022  1.00  0.81           C  
ATOM    256  C   GLY A  16       1.241  25.383  20.507  1.00  0.81           C  
ATOM    257  O   GLY A  16       1.902  24.456  20.969  1.00  0.81           O  
ATOM    258  H   GLY A  16       1.451  23.738  18.204  1.00  0.81           H  
ATOM    259 1HA  GLY A  16       1.846  26.642  18.877  1.00  0.81           H  
ATOM    260 2HA  GLY A  16       0.287  25.879  18.647  1.00  0.81           H  
ATOM    261  N   THR A  17       0.399  26.115  21.243  1.00  0.84           N  
ATOM    262  CA  THR A  17       0.286  25.952  22.695  1.00  0.84           C  
ATOM    263  C   THR A  17      -0.697  24.865  23.118  1.00  0.84           C  
ATOM    264  O   THR A  17      -0.756  24.493  24.287  1.00  0.84           O  
ATOM    265  CB  THR A  17      -0.186  27.257  23.339  1.00  0.84           C  
ATOM    266  OG1 THR A  17      -1.487  27.572  22.817  1.00  0.84           O  
ATOM    267  CG2 THR A  17       0.776  28.368  23.052  1.00  0.84           C  
ATOM    268  H   THR A  17      -0.134  26.840  20.786  1.00  0.84           H  
ATOM    269  HA  THR A  17       1.269  25.691  23.091  1.00  0.84           H  
ATOM    270  HB  THR A  17      -0.256  27.115  24.420  1.00  0.84           H  
ATOM    271  HG1 THR A  17      -1.989  26.745  22.800  1.00  0.84           H  
ATOM    272 1HG2 THR A  17       0.429  29.289  23.522  1.00  0.84           H  
ATOM    273 2HG2 THR A  17       1.733  28.078  23.459  1.00  0.84           H  
ATOM    274 3HG2 THR A  17       0.863  28.519  21.978  1.00  0.84           H  
ATOM    275  N   ALA A  18      -1.530  24.413  22.187  1.00  0.84           N  
ATOM    276  CA  ALA A  18      -2.496  23.372  22.512  1.00  0.84           C  
ATOM    277  C   ALA A  18      -2.124  22.065  21.841  1.00  0.84           C  
ATOM    278  O   ALA A  18      -2.090  21.012  22.483  1.00  0.84           O  
ATOM    279  CB  ALA A  18      -3.891  23.780  22.078  1.00  0.84           C  
ATOM    280  H   ALA A  18      -1.448  24.766  21.247  1.00  0.84           H  
ATOM    281  HA  ALA A  18      -2.485  23.213  23.590  1.00  0.84           H  
ATOM    282 1HB  ALA A  18      -4.596  22.992  22.345  1.00  0.84           H  
ATOM    283 2HB  ALA A  18      -4.173  24.694  22.574  1.00  0.84           H  
ATOM    284 3HB  ALA A  18      -3.908  23.929  21.001  1.00  0.84           H  
ATOM    285  N   LYS A  19      -1.876  22.149  20.537  1.00  0.82           N  
ATOM    286  CA  LYS A  19      -1.612  20.990  19.706  1.00  0.82           C  
ATOM    287  C   LYS A  19      -0.486  21.185  18.703  1.00  0.82           C  
ATOM    288  O   LYS A  19      -0.126  22.312  18.334  1.00  0.82           O  
ATOM    289  CB  LYS A  19      -2.877  20.566  18.938  1.00  0.82           C  
ATOM    290  CG  LYS A  19      -4.054  20.105  19.810  1.00  0.82           C  
ATOM    291  CD  LYS A  19      -5.203  19.569  18.980  1.00  0.82           C  
ATOM    292  CE  LYS A  19      -6.334  19.084  19.881  1.00  0.82           C  
ATOM    293  NZ  LYS A  19      -7.442  18.461  19.107  1.00  0.82           N  
ATOM    294  H   LYS A  19      -1.897  23.052  20.096  1.00  0.82           H  
ATOM    295  HA  LYS A  19      -1.312  20.168  20.353  1.00  0.82           H  
ATOM    296 1HB  LYS A  19      -3.221  21.393  18.320  1.00  0.82           H  
ATOM    297 2HB  LYS A  19      -2.627  19.740  18.265  1.00  0.82           H  
ATOM    298 1HG  LYS A  19      -3.727  19.319  20.470  1.00  0.82           H  
ATOM    299 2HG  LYS A  19      -4.417  20.933  20.412  1.00  0.82           H  
ATOM    300 1HD  LYS A  19      -5.581  20.351  18.319  1.00  0.82           H  
ATOM    301 2HD  LYS A  19      -4.848  18.736  18.367  1.00  0.82           H  
ATOM    302 1HE  LYS A  19      -5.936  18.352  20.585  1.00  0.82           H  
ATOM    303 2HE  LYS A  19      -6.730  19.933  20.439  1.00  0.82           H  
ATOM    304 1HZ  LYS A  19      -8.169  18.157  19.740  1.00  0.82           H  
ATOM    305 2HZ  LYS A  19      -7.823  19.136  18.459  1.00  0.82           H  
ATOM    306 3HZ  LYS A  19      -7.087  17.665  18.594  1.00  0.82           H  
ATOM    307  N   VAL A  20      -0.000  20.053  18.226  1.00  0.78           N  
ATOM    308  CA  VAL A  20       0.925  19.964  17.117  1.00  0.78           C  
ATOM    309  C   VAL A  20       0.226  19.245  15.983  1.00  0.78           C  
ATOM    310  O   VAL A  20      -0.469  18.241  16.190  1.00  0.78           O  
ATOM    311  CB  VAL A  20       2.199  19.208  17.480  1.00  0.78           C  
ATOM    312  CG1 VAL A  20       3.085  19.064  16.305  1.00  0.78           C  
ATOM    313  CG2 VAL A  20       2.901  19.929  18.541  1.00  0.78           C  
ATOM    314  H   VAL A  20      -0.326  19.188  18.645  1.00  0.78           H  
ATOM    315  HA  VAL A  20       1.186  20.966  16.802  1.00  0.78           H  
ATOM    316  HB  VAL A  20       1.942  18.243  17.789  1.00  0.78           H  
ATOM    317 1HG1 VAL A  20       3.950  18.528  16.606  1.00  0.78           H  
ATOM    318 2HG1 VAL A  20       2.581  18.517  15.518  1.00  0.78           H  
ATOM    319 3HG1 VAL A  20       3.365  20.045  15.941  1.00  0.78           H  
ATOM    320 1HG2 VAL A  20       3.809  19.392  18.816  1.00  0.78           H  
ATOM    321 2HG2 VAL A  20       3.142  20.897  18.178  1.00  0.78           H  
ATOM    322 3HG2 VAL A  20       2.252  20.015  19.389  1.00  0.78           H  
ATOM    323  N   ALA A  21       0.359  19.777  14.779  1.00  0.73           N  
ATOM    324  CA  ALA A  21      -0.287  19.129  13.647  1.00  0.73           C  
ATOM    325  C   ALA A  21       0.625  19.077  12.459  1.00  0.73           C  
ATOM    326  O   ALA A  21       1.423  19.985  12.220  1.00  0.73           O  
ATOM    327  CB  ALA A  21      -1.564  19.852  13.263  1.00  0.73           C  
ATOM    328  H   ALA A  21       0.924  20.623  14.672  1.00  0.73           H  
ATOM    329  HA  ALA A  21      -0.523  18.107  13.926  1.00  0.73           H  
ATOM    330 1HB  ALA A  21      -2.030  19.331  12.430  1.00  0.73           H  
ATOM    331 2HB  ALA A  21      -2.247  19.864  14.112  1.00  0.73           H  
ATOM    332 3HB  ALA A  21      -1.333  20.877  12.969  1.00  0.73           H  
ATOM    333  N   ALA A  22       0.460  18.036  11.662  1.00  0.71           N  
ATOM    334  CA  ALA A  22       1.269  17.917  10.474  1.00  0.71           C  
ATOM    335  C   ALA A  22       0.456  17.477   9.288  1.00  0.71           C  
ATOM    336  O   ALA A  22      -0.441  16.638   9.389  1.00  0.71           O  
ATOM    337  CB  ALA A  22       2.399  16.908  10.702  1.00  0.71           C  
ATOM    338  H   ALA A  22      -0.218  17.315  11.906  1.00  0.71           H  
ATOM    339  HA  ALA A  22       1.682  18.891  10.255  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       3.012  16.855   9.799  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       3.008  17.230  11.537  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       1.980  15.925  10.919  1.00  0.71           H  
ATOM    343  N   LEU A  23       0.795  18.040   8.144  1.00  0.71           N  
ATOM    344  CA  LEU A  23       0.185  17.616   6.900  1.00  0.71           C  
ATOM    345  C   LEU A  23       1.237  17.315   5.884  1.00  0.71           C  
ATOM    346  O   LEU A  23       2.217  18.046   5.752  1.00  0.71           O  
ATOM    347  CB  LEU A  23      -0.749  18.657   6.298  1.00  0.71           C  
ATOM    348  CG  LEU A  23      -1.960  19.036   7.043  1.00  0.71           C  
ATOM    349  CD1 LEU A  23      -2.562  20.113   6.332  1.00  0.71           C  
ATOM    350  CD2 LEU A  23      -2.885  17.913   7.116  1.00  0.71           C  
ATOM    351  H   LEU A  23       1.542  18.737   8.153  1.00  0.71           H  
ATOM    352  HA  LEU A  23      -0.381  16.707   7.078  1.00  0.71           H  
ATOM    353 1HB  LEU A  23      -0.178  19.570   6.136  1.00  0.71           H  
ATOM    354 2HB  LEU A  23      -1.080  18.281   5.332  1.00  0.71           H  
ATOM    355  HG  LEU A  23      -1.699  19.363   8.043  1.00  0.71           H  
ATOM    356 1HD1 LEU A  23      -3.440  20.426   6.835  1.00  0.71           H  
ATOM    357 2HD1 LEU A  23      -1.865  20.913   6.270  1.00  0.71           H  
ATOM    358 3HD1 LEU A  23      -2.814  19.773   5.335  1.00  0.71           H  
ATOM    359 1HD2 LEU A  23      -3.788  18.206   7.653  1.00  0.71           H  
ATOM    360 2HD2 LEU A  23      -3.145  17.588   6.118  1.00  0.71           H  
ATOM    361 3HD2 LEU A  23      -2.387  17.120   7.632  1.00  0.71           H  
ATOM    362  N   VAL A  24       1.001  16.292   5.107  1.00  0.75           N  
ATOM    363  CA  VAL A  24       1.917  15.972   4.046  1.00  0.75           C  
ATOM    364  C   VAL A  24       1.183  16.217   2.775  1.00  0.75           C  
ATOM    365  O   VAL A  24       0.080  15.694   2.599  1.00  0.75           O  
ATOM    366  CB  VAL A  24       2.309  14.494   4.055  1.00  0.75           C  
ATOM    367  CG1 VAL A  24       3.288  14.232   2.939  1.00  0.75           C  
ATOM    368  CG2 VAL A  24       2.818  14.115   5.345  1.00  0.75           C  
ATOM    369  H   VAL A  24       0.169  15.731   5.261  1.00  0.75           H  
ATOM    370  HA  VAL A  24       2.794  16.614   4.089  1.00  0.75           H  
ATOM    371  HB  VAL A  24       1.423  13.901   3.849  1.00  0.75           H  
ATOM    372 1HG1 VAL A  24       3.541  13.188   2.915  1.00  0.75           H  
ATOM    373 2HG1 VAL A  24       2.860  14.521   1.996  1.00  0.75           H  
ATOM    374 3HG1 VAL A  24       4.173  14.806   3.092  1.00  0.75           H  
ATOM    375 1HG2 VAL A  24       3.058  13.052   5.332  1.00  0.75           H  
ATOM    376 2HG2 VAL A  24       3.696  14.686   5.586  1.00  0.75           H  
ATOM    377 3HG2 VAL A  24       2.051  14.314   6.068  1.00  0.75           H  
ATOM    378  N   GLY A  25       1.745  17.019   1.899  1.00  0.82           N  
ATOM    379  CA  GLY A  25       1.076  17.225   0.647  1.00  0.82           C  
ATOM    380  C   GLY A  25       2.028  17.107  -0.510  1.00  0.82           C  
ATOM    381  O   GLY A  25       3.220  16.840  -0.325  1.00  0.82           O  
ATOM    382  H   GLY A  25       2.646  17.458   2.095  1.00  0.82           H  
ATOM    383 1HA  GLY A  25       0.311  16.470   0.539  1.00  0.82           H  
ATOM    384 2HA  GLY A  25       0.588  18.197   0.633  1.00  0.82           H  
ATOM    385  N   GLU A  26       1.510  17.371  -1.696  1.00  0.92           N  
ATOM    386  CA  GLU A  26       2.302  17.311  -2.902  1.00  0.92           C  
ATOM    387  C   GLU A  26       2.041  18.524  -3.776  1.00  0.92           C  
ATOM    388  O   GLU A  26       0.894  18.944  -3.991  1.00  0.92           O  
ATOM    389  CB  GLU A  26       2.030  16.003  -3.663  1.00  0.92           C  
ATOM    390  CG  GLU A  26       2.860  15.796  -4.933  1.00  0.92           C  
ATOM    391  CD  GLU A  26       2.591  14.458  -5.577  1.00  0.92           C  
ATOM    392  OE1 GLU A  26       1.834  13.703  -5.017  1.00  0.92           O  
ATOM    393  OE2 GLU A  26       3.141  14.182  -6.617  1.00  0.92           O  
ATOM    394  H   GLU A  26       0.511  17.540  -1.743  1.00  0.92           H  
ATOM    395  HA  GLU A  26       3.345  17.318  -2.618  1.00  0.92           H  
ATOM    396 1HB  GLU A  26       2.222  15.157  -3.001  1.00  0.92           H  
ATOM    397 2HB  GLU A  26       0.984  15.961  -3.944  1.00  0.92           H  
ATOM    398 1HG  GLU A  26       2.627  16.588  -5.648  1.00  0.92           H  
ATOM    399 2HG  GLU A  26       3.920  15.872  -4.678  1.00  0.92           H  
ATOM    400  N   VAL A  27       3.129  19.104  -4.265  1.00  1.04           N  
ATOM    401  CA  VAL A  27       3.027  20.253  -5.142  1.00  1.04           C  
ATOM    402  C   VAL A  27       2.689  19.861  -6.558  1.00  1.04           C  
ATOM    403  O   VAL A  27       3.440  19.136  -7.214  1.00  1.04           O  
ATOM    404  CB  VAL A  27       4.359  21.019  -5.152  1.00  1.04           C  
ATOM    405  CG1 VAL A  27       4.294  22.157  -6.162  1.00  1.04           C  
ATOM    406  CG2 VAL A  27       4.639  21.526  -3.761  1.00  1.04           C  
ATOM    407  H   VAL A  27       4.044  18.724  -4.014  1.00  1.04           H  
ATOM    408  HA  VAL A  27       2.239  20.908  -4.764  1.00  1.04           H  
ATOM    409  HB  VAL A  27       5.166  20.352  -5.452  1.00  1.04           H  
ATOM    410 1HG1 VAL A  27       5.234  22.709  -6.169  1.00  1.04           H  
ATOM    411 2HG1 VAL A  27       4.107  21.749  -7.156  1.00  1.04           H  
ATOM    412 3HG1 VAL A  27       3.494  22.806  -5.910  1.00  1.04           H  
ATOM    413 1HG2 VAL A  27       5.591  22.061  -3.750  1.00  1.04           H  
ATOM    414 2HG2 VAL A  27       3.843  22.184  -3.450  1.00  1.04           H  
ATOM    415 3HG2 VAL A  27       4.691  20.674  -3.081  1.00  1.04           H  
ATOM    416  N   LEU A  28       1.575  20.380  -7.049  1.00  1.16           N  
ATOM    417  CA  LEU A  28       1.154  20.069  -8.389  1.00  1.16           C  
ATOM    418  C   LEU A  28       1.627  21.212  -9.286  1.00  1.16           C  
ATOM    419  O   LEU A  28       1.698  22.356  -8.832  1.00  1.16           O  
ATOM    420  CB  LEU A  28      -0.364  19.927  -8.392  1.00  1.16           C  
ATOM    421  CG  LEU A  28      -0.904  18.880  -7.398  1.00  1.16           C  
ATOM    422  CD1 LEU A  28      -2.418  18.889  -7.464  1.00  1.16           C  
ATOM    423  CD2 LEU A  28      -0.307  17.515  -7.706  1.00  1.16           C  
ATOM    424  H   LEU A  28       0.960  20.962  -6.474  1.00  1.16           H  
ATOM    425  HA  LEU A  28       1.613  19.130  -8.683  1.00  1.16           H  
ATOM    426 1HB  LEU A  28      -0.802  20.890  -8.119  1.00  1.16           H  
ATOM    427 2HB  LEU A  28      -0.727  19.673  -9.378  1.00  1.16           H  
ATOM    428  HG  LEU A  28      -0.619  19.166  -6.380  1.00  1.16           H  
ATOM    429 1HD1 LEU A  28      -2.826  18.186  -6.767  1.00  1.16           H  
ATOM    430 2HD1 LEU A  28      -2.773  19.880  -7.220  1.00  1.16           H  
ATOM    431 3HD1 LEU A  28      -2.741  18.626  -8.471  1.00  1.16           H  
ATOM    432 1HD2 LEU A  28      -0.684  16.784  -6.988  1.00  1.16           H  
ATOM    433 2HD2 LEU A  28      -0.583  17.213  -8.714  1.00  1.16           H  
ATOM    434 3HD2 LEU A  28       0.783  17.567  -7.627  1.00  1.16           H  
ATOM    435  N   PRO A  29       1.910  20.963 -10.573  1.00  1.23           N  
ATOM    436  CA  PRO A  29       2.358  21.960 -11.534  1.00  1.23           C  
ATOM    437  C   PRO A  29       1.329  23.062 -11.769  1.00  1.23           C  
ATOM    438  O   PRO A  29       1.682  24.156 -12.211  1.00  1.23           O  
ATOM    439  CB  PRO A  29       2.584  21.119 -12.802  1.00  1.23           C  
ATOM    440  CG  PRO A  29       1.738  19.875 -12.610  1.00  1.23           C  
ATOM    441  CD  PRO A  29       1.784  19.601 -11.124  1.00  1.23           C  
ATOM    442  HA  PRO A  29       3.304  22.390 -11.184  1.00  1.23           H  
ATOM    443 1HB  PRO A  29       2.289  21.699 -13.688  1.00  1.23           H  
ATOM    444 2HB  PRO A  29       3.656  20.893 -12.912  1.00  1.23           H  
ATOM    445 1HG  PRO A  29       0.714  20.060 -12.975  1.00  1.23           H  
ATOM    446 2HG  PRO A  29       2.142  19.046 -13.210  1.00  1.23           H  
ATOM    447 1HD  PRO A  29       0.853  19.116 -10.840  1.00  1.23           H  
ATOM    448 2HD  PRO A  29       2.667  18.996 -10.862  1.00  1.23           H  
ATOM    449  N   ASP A  30       0.060  22.793 -11.454  1.00  1.25           N  
ATOM    450  CA  ASP A  30      -0.991  23.786 -11.640  1.00  1.25           C  
ATOM    451  C   ASP A  30      -1.126  24.762 -10.467  1.00  1.25           C  
ATOM    452  O   ASP A  30      -2.015  25.614 -10.467  1.00  1.25           O  
ATOM    453  CB  ASP A  30      -2.330  23.095 -11.908  1.00  1.25           C  
ATOM    454  CG  ASP A  30      -2.913  22.278 -10.741  1.00  1.25           C  
ATOM    455  OD1 ASP A  30      -2.409  22.319  -9.631  1.00  1.25           O  
ATOM    456  OD2 ASP A  30      -3.883  21.597 -10.996  1.00  1.25           O  
ATOM    457  H   ASP A  30      -0.188  21.885 -11.095  1.00  1.25           H  
ATOM    458  HA  ASP A  30      -0.741  24.371 -12.526  1.00  1.25           H  
ATOM    459 1HB  ASP A  30      -3.063  23.852 -12.186  1.00  1.25           H  
ATOM    460 2HB  ASP A  30      -2.219  22.430 -12.766  1.00  1.25           H  
ATOM    461  N   GLY A  31      -0.240  24.658  -9.474  1.00  1.19           N  
ATOM    462  CA  GLY A  31      -0.269  25.557  -8.329  1.00  1.19           C  
ATOM    463  C   GLY A  31      -1.094  25.060  -7.132  1.00  1.19           C  
ATOM    464  O   GLY A  31      -1.100  25.709  -6.080  1.00  1.19           O  
ATOM    465  H   GLY A  31       0.466  23.921  -9.495  1.00  1.19           H  
ATOM    466 1HA  GLY A  31       0.756  25.731  -8.009  1.00  1.19           H  
ATOM    467 2HA  GLY A  31      -0.656  26.521  -8.653  1.00  1.19           H  
ATOM    468  N   MET A  32      -1.792  23.934  -7.271  1.00  1.10           N  
ATOM    469  CA  MET A  32      -2.607  23.370  -6.185  1.00  1.10           C  
ATOM    470  C   MET A  32      -1.834  22.409  -5.277  1.00  1.10           C  
ATOM    471  O   MET A  32      -0.856  21.781  -5.698  1.00  1.10           O  
ATOM    472  CB  MET A  32      -3.867  22.720  -6.755  1.00  1.10           C  
ATOM    473  CG  MET A  32      -4.774  22.052  -5.728  1.00  1.10           C  
ATOM    474  SD  MET A  32      -6.293  21.470  -6.410  1.00  1.10           S  
ATOM    475  CE  MET A  32      -7.150  23.022  -6.547  1.00  1.10           C  
ATOM    476  H   MET A  32      -1.792  23.436  -8.174  1.00  1.10           H  
ATOM    477  HA  MET A  32      -2.939  24.195  -5.554  1.00  1.10           H  
ATOM    478 1HB  MET A  32      -4.452  23.477  -7.272  1.00  1.10           H  
ATOM    479 2HB  MET A  32      -3.590  21.983  -7.500  1.00  1.10           H  
ATOM    480 1HG  MET A  32      -4.264  21.201  -5.292  1.00  1.10           H  
ATOM    481 2HG  MET A  32      -5.001  22.737  -4.955  1.00  1.10           H  
ATOM    482 1HE  MET A  32      -8.141  22.855  -6.966  1.00  1.10           H  
ATOM    483 2HE  MET A  32      -7.246  23.471  -5.563  1.00  1.10           H  
ATOM    484 3HE  MET A  32      -6.586  23.691  -7.199  1.00  1.10           H  
ATOM    485  N   VAL A  33      -2.233  22.349  -3.996  1.00  0.98           N  
ATOM    486  CA  VAL A  33      -1.610  21.381  -3.091  1.00  0.98           C  
ATOM    487  C   VAL A  33      -2.534  20.203  -2.777  1.00  0.98           C  
ATOM    488  O   VAL A  33      -3.683  20.373  -2.366  1.00  0.98           O  
ATOM    489  CB  VAL A  33      -1.149  22.039  -1.772  1.00  0.98           C  
ATOM    490  CG1 VAL A  33      -0.580  20.966  -0.833  1.00  0.98           C  
ATOM    491  CG2 VAL A  33      -0.089  23.089  -2.062  1.00  0.98           C  
ATOM    492  H   VAL A  33      -3.020  22.923  -3.675  1.00  0.98           H  
ATOM    493  HA  VAL A  33      -0.720  20.980  -3.578  1.00  0.98           H  
ATOM    494  HB  VAL A  33      -1.979  22.496  -1.289  1.00  0.98           H  
ATOM    495 1HG1 VAL A  33      -0.272  21.432   0.089  1.00  0.98           H  
ATOM    496 2HG1 VAL A  33      -1.347  20.224  -0.619  1.00  0.98           H  
ATOM    497 3HG1 VAL A  33       0.276  20.477  -1.304  1.00  0.98           H  
ATOM    498 1HG2 VAL A  33       0.235  23.549  -1.130  1.00  0.98           H  
ATOM    499 2HG2 VAL A  33       0.765  22.618  -2.553  1.00  0.98           H  
ATOM    500 3HG2 VAL A  33      -0.514  23.841  -2.712  1.00  0.98           H  
ATOM    501  N   ASN A  34      -2.013  19.010  -3.025  1.00  0.88           N  
ATOM    502  CA  ASN A  34      -2.683  17.738  -2.787  1.00  0.88           C  
ATOM    503  C   ASN A  34      -2.314  17.193  -1.424  1.00  0.88           C  
ATOM    504  O   ASN A  34      -1.140  16.947  -1.189  1.00  0.88           O  
ATOM    505  CB  ASN A  34      -2.332  16.750  -3.889  1.00  0.88           C  
ATOM    506  CG  ASN A  34      -3.006  15.401  -3.766  1.00  0.88           C  
ATOM    507  OD1 ASN A  34      -3.111  14.868  -2.667  1.00  0.88           O  
ATOM    508  ND2 ASN A  34      -3.464  14.845  -4.866  1.00  0.88           N  
ATOM    509  H   ASN A  34      -1.057  18.982  -3.393  1.00  0.88           H  
ATOM    510  HA  ASN A  34      -3.755  17.906  -2.771  1.00  0.88           H  
ATOM    511 1HB  ASN A  34      -2.596  17.174  -4.834  1.00  0.88           H  
ATOM    512 2HB  ASN A  34      -1.256  16.601  -3.901  1.00  0.88           H  
ATOM    513 1HD2 ASN A  34      -3.916  13.954  -4.822  1.00  0.88           H  
ATOM    514 2HD2 ASN A  34      -3.370  15.307  -5.747  1.00  0.88           H  
ATOM    515  N   ILE A  35      -3.255  17.085  -0.490  1.00  0.80           N  
ATOM    516  CA  ILE A  35      -2.877  16.609   0.842  1.00  0.80           C  
ATOM    517  C   ILE A  35      -2.881  15.082   0.825  1.00  0.80           C  
ATOM    518  O   ILE A  35      -3.907  14.455   0.560  1.00  0.80           O  
ATOM    519  CB  ILE A  35      -3.855  17.114   1.913  1.00  0.80           C  
ATOM    520  CG1 ILE A  35      -3.942  18.594   1.860  1.00  0.80           C  
ATOM    521  CG2 ILE A  35      -3.403  16.648   3.299  1.00  0.80           C  
ATOM    522  CD1 ILE A  35      -2.686  19.292   2.109  1.00  0.80           C  
ATOM    523  H   ILE A  35      -4.227  17.304  -0.707  1.00  0.80           H  
ATOM    524  HA  ILE A  35      -1.879  16.959   1.088  1.00  0.80           H  
ATOM    525  HB  ILE A  35      -4.848  16.726   1.703  1.00  0.80           H  
ATOM    526 1HG1 ILE A  35      -4.268  18.843   0.874  1.00  0.80           H  
ATOM    527 2HG1 ILE A  35      -4.678  18.934   2.571  1.00  0.80           H  
ATOM    528 1HG2 ILE A  35      -4.110  16.999   4.045  1.00  0.80           H  
ATOM    529 2HG2 ILE A  35      -3.361  15.562   3.327  1.00  0.80           H  
ATOM    530 3HG2 ILE A  35      -2.409  17.047   3.517  1.00  0.80           H  
ATOM    531 1HD1 ILE A  35      -2.841  20.370   2.023  1.00  0.80           H  
ATOM    532 2HD1 ILE A  35      -2.345  19.045   3.108  1.00  0.80           H  
ATOM    533 3HD1 ILE A  35      -1.949  18.970   1.380  1.00  0.80           H  
ATOM    534  N   ILE A  36      -1.744  14.466   1.115  1.00  0.75           N  
ATOM    535  CA  ILE A  36      -1.678  13.017   1.047  1.00  0.75           C  
ATOM    536  C   ILE A  36      -1.653  12.379   2.445  1.00  0.75           C  
ATOM    537  O   ILE A  36      -1.905  11.186   2.579  1.00  0.75           O  
ATOM    538  CB  ILE A  36      -0.473  12.562   0.184  1.00  0.75           C  
ATOM    539  CG1 ILE A  36       0.848  12.945   0.815  1.00  0.75           C  
ATOM    540  CG2 ILE A  36      -0.562  13.232  -1.197  1.00  0.75           C  
ATOM    541  CD1 ILE A  36       2.067  12.302   0.132  1.00  0.75           C  
ATOM    542  H   ILE A  36      -0.931  15.010   1.361  1.00  0.75           H  
ATOM    543  HA  ILE A  36      -2.574  12.657   0.545  1.00  0.75           H  
ATOM    544  HB  ILE A  36      -0.494  11.480   0.072  1.00  0.75           H  
ATOM    545 1HG1 ILE A  36       0.950  14.021   0.761  1.00  0.75           H  
ATOM    546 2HG1 ILE A  36       0.838  12.648   1.859  1.00  0.75           H  
ATOM    547 1HG2 ILE A  36       0.273  12.913  -1.819  1.00  0.75           H  
ATOM    548 2HG2 ILE A  36      -1.497  12.951  -1.677  1.00  0.75           H  
ATOM    549 3HG2 ILE A  36      -0.528  14.319  -1.085  1.00  0.75           H  
ATOM    550 1HD1 ILE A  36       2.984  12.608   0.617  1.00  0.75           H  
ATOM    551 2HD1 ILE A  36       1.983  11.215   0.190  1.00  0.75           H  
ATOM    552 3HD1 ILE A  36       2.100  12.609  -0.913  1.00  0.75           H  
ATOM    553  N   GLY A  37      -1.474  13.189   3.495  1.00  0.72           N  
ATOM    554  CA  GLY A  37      -1.511  12.650   4.866  1.00  0.72           C  
ATOM    555  C   GLY A  37      -1.679  13.719   5.937  1.00  0.72           C  
ATOM    556  O   GLY A  37      -1.364  14.888   5.724  1.00  0.72           O  
ATOM    557  H   GLY A  37      -1.235  14.162   3.318  1.00  0.72           H  
ATOM    558 1HA  GLY A  37      -2.314  11.921   4.947  1.00  0.72           H  
ATOM    559 2HA  GLY A  37      -0.595  12.111   5.074  1.00  0.72           H  
ATOM    560  N   VAL A  38      -2.132  13.285   7.115  1.00  0.71           N  
ATOM    561  CA  VAL A  38      -2.363  14.163   8.264  1.00  0.71           C  
ATOM    562  C   VAL A  38      -2.100  13.521   9.626  1.00  0.71           C  
ATOM    563  O   VAL A  38      -2.452  12.367   9.854  1.00  0.71           O  
ATOM    564  CB  VAL A  38      -3.823  14.670   8.198  1.00  0.71           C  
ATOM    565  CG1 VAL A  38      -4.755  13.487   8.195  1.00  0.71           C  
ATOM    566  CG2 VAL A  38      -4.168  15.538   9.409  1.00  0.71           C  
ATOM    567  H   VAL A  38      -2.348  12.304   7.216  1.00  0.71           H  
ATOM    568  HA  VAL A  38      -1.697  15.009   8.166  1.00  0.71           H  
ATOM    569  HB  VAL A  38      -3.962  15.231   7.276  1.00  0.71           H  
ATOM    570 1HG1 VAL A  38      -5.762  13.834   8.138  1.00  0.71           H  
ATOM    571 2HG1 VAL A  38      -4.540  12.853   7.338  1.00  0.71           H  
ATOM    572 3HG1 VAL A  38      -4.622  12.917   9.112  1.00  0.71           H  
ATOM    573 1HG2 VAL A  38      -5.198  15.871   9.320  1.00  0.71           H  
ATOM    574 2HG2 VAL A  38      -4.063  14.965  10.324  1.00  0.71           H  
ATOM    575 3HG2 VAL A  38      -3.511  16.396   9.454  1.00  0.71           H  
ATOM    576  N   GLY A  39      -1.533  14.292  10.551  1.00  0.72           N  
ATOM    577  CA  GLY A  39      -1.330  13.807  11.913  1.00  0.72           C  
ATOM    578  C   GLY A  39      -1.528  14.902  12.960  1.00  0.72           C  
ATOM    579  O   GLY A  39      -1.388  16.094  12.668  1.00  0.72           O  
ATOM    580  H   GLY A  39      -1.225  15.223  10.283  1.00  0.72           H  
ATOM    581 1HA  GLY A  39      -2.024  12.995  12.108  1.00  0.72           H  
ATOM    582 2HA  GLY A  39      -0.329  13.398  11.999  1.00  0.72           H  
ATOM    583  N   SER A  40      -1.837  14.496  14.197  1.00  0.75           N  
ATOM    584  CA  SER A  40      -2.048  15.468  15.281  1.00  0.75           C  
ATOM    585  C   SER A  40      -1.879  14.920  16.703  1.00  0.75           C  
ATOM    586  O   SER A  40      -2.215  13.771  16.992  1.00  0.75           O  
ATOM    587  CB  SER A  40      -3.439  16.082  15.151  1.00  0.75           C  
ATOM    588  OG  SER A  40      -3.701  16.983  16.193  1.00  0.75           O  
ATOM    589  H   SER A  40      -1.960  13.495  14.367  1.00  0.75           H  
ATOM    590  HA  SER A  40      -1.313  16.255  15.154  1.00  0.75           H  
ATOM    591 1HB  SER A  40      -3.506  16.608  14.199  1.00  0.75           H  
ATOM    592 2HB  SER A  40      -4.190  15.295  15.145  1.00  0.75           H  
ATOM    593  HG  SER A  40      -2.868  17.451  16.347  1.00  0.75           H  
ATOM    594  N   CYS A  41      -1.397  15.779  17.605  1.00  0.79           N  
ATOM    595  CA  CYS A  41      -1.273  15.435  19.017  1.00  0.79           C  
ATOM    596  C   CYS A  41      -1.331  16.670  19.925  1.00  0.79           C  
ATOM    597  O   CYS A  41      -1.010  17.773  19.484  1.00  0.79           O  
ATOM    598  CB  CYS A  41       0.048  14.703  19.239  1.00  0.79           C  
ATOM    599  SG  CYS A  41       1.475  15.650  18.699  1.00  0.79           S  
ATOM    600  H   CYS A  41      -1.099  16.695  17.280  1.00  0.79           H  
ATOM    601  HA  CYS A  41      -2.097  14.766  19.268  1.00  0.79           H  
ATOM    602 1HB  CYS A  41       0.184  14.475  20.292  1.00  0.79           H  
ATOM    603 2HB  CYS A  41       0.041  13.758  18.693  1.00  0.79           H  
ATOM    604  N   PRO A  42      -1.751  16.546  21.197  1.00  0.84           N  
ATOM    605  CA  PRO A  42      -1.702  17.603  22.201  1.00  0.84           C  
ATOM    606  C   PRO A  42      -0.280  17.887  22.645  1.00  0.84           C  
ATOM    607  O   PRO A  42       0.511  16.956  22.802  1.00  0.84           O  
ATOM    608  CB  PRO A  42      -2.546  17.025  23.333  1.00  0.84           C  
ATOM    609  CG  PRO A  42      -2.436  15.521  23.173  1.00  0.84           C  
ATOM    610  CD  PRO A  42      -2.354  15.288  21.675  1.00  0.84           C  
ATOM    611  HA  PRO A  42      -2.161  18.511  21.806  1.00  0.84           H  
ATOM    612 1HB  PRO A  42      -2.156  17.383  24.298  1.00  0.84           H  
ATOM    613 2HB  PRO A  42      -3.578  17.392  23.252  1.00  0.84           H  
ATOM    614 1HG  PRO A  42      -1.546  15.154  23.705  1.00  0.84           H  
ATOM    615 2HG  PRO A  42      -3.305  15.027  23.633  1.00  0.84           H  
ATOM    616 1HD  PRO A  42      -1.712  14.426  21.496  1.00  0.84           H  
ATOM    617 2HD  PRO A  42      -3.360  15.156  21.248  1.00  0.84           H  
ATOM    618  N   SER A  43       0.007  19.141  22.987  1.00  0.88           N  
ATOM    619  CA  SER A  43       1.346  19.501  23.457  1.00  0.88           C  
ATOM    620  C   SER A  43       1.378  20.323  24.732  1.00  0.88           C  
ATOM    621  O   SER A  43       1.017  21.492  24.749  1.00  0.88           O  
ATOM    622  CB  SER A  43       2.076  20.287  22.390  1.00  0.88           C  
ATOM    623  OG  SER A  43       3.318  20.731  22.870  1.00  0.88           O  
ATOM    624  H   SER A  43      -0.705  19.859  22.863  1.00  0.88           H  
ATOM    625  HA  SER A  43       1.895  18.576  23.640  1.00  0.88           H  
ATOM    626 1HB  SER A  43       2.230  19.645  21.548  1.00  0.88           H  
ATOM    627 2HB  SER A  43       1.470  21.137  22.060  1.00  0.88           H  
ATOM    628  HG  SER A  43       3.783  21.087  22.106  1.00  0.88           H  
ATOM    629  N   ARG A  44       1.885  19.717  25.794  1.00  0.93           N  
ATOM    630  CA  ARG A  44       1.988  20.370  27.093  1.00  0.93           C  
ATOM    631  C   ARG A  44       3.271  21.197  27.261  1.00  0.93           C  
ATOM    632  O   ARG A  44       3.459  21.868  28.275  1.00  0.93           O  
ATOM    633  CB  ARG A  44       1.923  19.321  28.188  1.00  0.93           C  
ATOM    634  CG  ARG A  44       3.125  18.373  28.244  1.00  0.93           C  
ATOM    635  CD  ARG A  44       2.931  17.289  29.253  1.00  0.93           C  
ATOM    636  NE  ARG A  44       4.100  16.418  29.368  1.00  0.93           N  
ATOM    637  CZ  ARG A  44       4.164  15.322  30.157  1.00  0.93           C  
ATOM    638  NH1 ARG A  44       3.122  14.967  30.883  1.00  0.93           N  
ATOM    639  NH2 ARG A  44       5.272  14.604  30.202  1.00  0.93           N  
ATOM    640  H   ARG A  44       2.181  18.754  25.703  1.00  0.93           H  
ATOM    641  HA  ARG A  44       1.134  21.040  27.203  1.00  0.93           H  
ATOM    642 1HB  ARG A  44       1.845  19.813  29.156  1.00  0.93           H  
ATOM    643 2HB  ARG A  44       1.027  18.713  28.056  1.00  0.93           H  
ATOM    644 1HG  ARG A  44       3.265  17.910  27.268  1.00  0.93           H  
ATOM    645 2HG  ARG A  44       4.026  18.932  28.511  1.00  0.93           H  
ATOM    646 1HD  ARG A  44       2.742  17.734  30.229  1.00  0.93           H  
ATOM    647 2HD  ARG A  44       2.079  16.676  28.965  1.00  0.93           H  
ATOM    648  HE  ARG A  44       4.936  16.661  28.827  1.00  0.93           H  
ATOM    649 1HH1 ARG A  44       2.273  15.514  30.851  1.00  0.93           H  
ATOM    650 2HH1 ARG A  44       3.172  14.148  31.471  1.00  0.93           H  
ATOM    651 1HH2 ARG A  44       6.074  14.881  29.647  1.00  0.93           H  
ATOM    652 2HH2 ARG A  44       5.321  13.786  30.789  1.00  0.93           H  
ATOM    653  N   GLY A  45       4.177  21.107  26.288  1.00  0.97           N  
ATOM    654  CA  GLY A  45       5.491  21.741  26.401  1.00  0.97           C  
ATOM    655  C   GLY A  45       5.652  23.160  25.835  1.00  0.97           C  
ATOM    656  O   GLY A  45       6.779  23.685  25.832  1.00  0.97           O  
ATOM    657  H   GLY A  45       3.951  20.577  25.457  1.00  0.97           H  
ATOM    658 1HA  GLY A  45       5.743  21.774  27.458  1.00  0.97           H  
ATOM    659 2HA  GLY A  45       6.230  21.088  25.941  1.00  0.97           H  
ATOM    660  N   MET A  46       4.565  23.780  25.361  1.00  0.99           N  
ATOM    661  CA  MET A  46       4.667  25.116  24.756  1.00  0.99           C  
ATOM    662  C   MET A  46       3.615  26.105  25.299  1.00  0.99           C  
ATOM    663  O   MET A  46       2.432  25.783  25.371  1.00  0.99           O  
ATOM    664  CB  MET A  46       4.607  24.967  23.238  1.00  0.99           C  
ATOM    665  CG  MET A  46       4.685  26.244  22.524  1.00  0.99           C  
ATOM    666  SD  MET A  46       4.729  26.093  20.773  1.00  0.99           S  
ATOM    667  CE  MET A  46       6.438  25.621  20.555  1.00  0.99           C  
ATOM    668  H   MET A  46       3.665  23.315  25.403  1.00  0.99           H  
ATOM    669  HA  MET A  46       5.640  25.522  25.012  1.00  0.99           H  
ATOM    670 1HB  MET A  46       5.435  24.348  22.900  1.00  0.99           H  
ATOM    671 2HB  MET A  46       3.677  24.469  22.950  1.00  0.99           H  
ATOM    672 1HG  MET A  46       3.840  26.861  22.797  1.00  0.99           H  
ATOM    673 2HG  MET A  46       5.575  26.735  22.824  1.00  0.99           H  
ATOM    674 1HE  MET A  46       6.649  25.500  19.495  1.00  0.99           H  
ATOM    675 2HE  MET A  46       7.079  26.402  20.962  1.00  0.99           H  
ATOM    676 3HE  MET A  46       6.618  24.685  21.076  1.00  0.99           H  
ATOM    677  N   ASP A  47       4.086  27.290  25.748  1.00  1.00           N  
ATOM    678  CA  ASP A  47       3.239  28.316  26.404  1.00  1.00           C  
ATOM    679  C   ASP A  47       4.024  29.644  26.686  1.00  1.00           C  
ATOM    680  O   ASP A  47       4.928  29.613  27.522  1.00  1.00           O  
ATOM    681  CB  ASP A  47       2.691  27.722  27.737  1.00  1.00           C  
ATOM    682  CG  ASP A  47       1.647  28.570  28.507  1.00  1.00           C  
ATOM    683  OD1 ASP A  47       1.503  29.733  28.235  1.00  1.00           O  
ATOM    684  OD2 ASP A  47       1.010  28.029  29.380  1.00  1.00           O  
ATOM    685  H   ASP A  47       5.081  27.478  25.601  1.00  1.00           H  
ATOM    686  HA  ASP A  47       2.396  28.515  25.756  1.00  1.00           H  
ATOM    687 1HB  ASP A  47       2.229  26.757  27.552  1.00  1.00           H  
ATOM    688 2HB  ASP A  47       3.518  27.543  28.408  1.00  1.00           H  
ATOM    689  N   LYS A  48       3.737  30.828  26.065  1.00  1.00           N  
ATOM    690  CA  LYS A  48       2.742  31.198  25.041  1.00  1.00           C  
ATOM    691  C   LYS A  48       3.326  31.190  23.635  1.00  1.00           C  
ATOM    692  O   LYS A  48       3.586  32.243  23.052  1.00  1.00           O  
ATOM    693  CB  LYS A  48       2.202  32.608  25.315  1.00  1.00           C  
ATOM    694  CG  LYS A  48       1.454  32.794  26.627  1.00  1.00           C  
ATOM    695  CD  LYS A  48       0.132  32.051  26.616  1.00  1.00           C  
ATOM    696  CE  LYS A  48      -0.657  32.279  27.896  1.00  1.00           C  
ATOM    697  NZ  LYS A  48       0.121  31.846  29.087  1.00  1.00           N  
ATOM    698  H   LYS A  48       4.311  31.597  26.374  1.00  1.00           H  
ATOM    699  HA  LYS A  48       1.910  30.501  25.079  1.00  1.00           H  
ATOM    700 1HB  LYS A  48       3.032  33.315  25.311  1.00  1.00           H  
ATOM    701 2HB  LYS A  48       1.541  32.894  24.516  1.00  1.00           H  
ATOM    702 1HG  LYS A  48       2.060  32.402  27.450  1.00  1.00           H  
ATOM    703 2HG  LYS A  48       1.268  33.852  26.800  1.00  1.00           H  
ATOM    704 1HD  LYS A  48      -0.471  32.396  25.787  1.00  1.00           H  
ATOM    705 2HD  LYS A  48       0.311  30.983  26.494  1.00  1.00           H  
ATOM    706 1HE  LYS A  48      -0.923  33.330  27.997  1.00  1.00           H  
ATOM    707 2HE  LYS A  48      -1.571  31.687  27.839  1.00  1.00           H  
ATOM    708 1HZ  LYS A  48      -0.412  31.962  29.927  1.00  1.00           H  
ATOM    709 2HZ  LYS A  48       0.381  30.861  28.969  1.00  1.00           H  
ATOM    710 3HZ  LYS A  48       0.967  32.380  29.149  1.00  1.00           H  
ATOM    711  N   GLY A  49       3.558  30.005  23.114  1.00  0.98           N  
ATOM    712  CA  GLY A  49       4.198  29.789  21.823  1.00  0.98           C  
ATOM    713  C   GLY A  49       5.668  29.434  22.004  1.00  0.98           C  
ATOM    714  O   GLY A  49       6.281  28.844  21.123  1.00  0.98           O  
ATOM    715  H   GLY A  49       3.297  29.194  23.654  1.00  0.98           H  
ATOM    716 1HA  GLY A  49       3.686  28.988  21.289  1.00  0.98           H  
ATOM    717 2HA  GLY A  49       4.112  30.687  21.211  1.00  0.98           H  
ATOM    718  N   GLY A  50       6.229  29.748  23.165  1.00  0.95           N  
ATOM    719  CA  GLY A  50       7.627  29.427  23.418  1.00  0.95           C  
ATOM    720  C   GLY A  50       7.759  28.022  23.971  1.00  0.95           C  
ATOM    721  O   GLY A  50       6.883  27.550  24.700  1.00  0.95           O  
ATOM    722  H   GLY A  50       5.686  30.238  23.858  1.00  0.95           H  
ATOM    723 1HA  GLY A  50       8.200  29.522  22.497  1.00  0.95           H  
ATOM    724 2HA  GLY A  50       8.043  30.138  24.130  1.00  0.95           H  
ATOM    725  N   VAL A  51       8.884  27.372  23.694  1.00  0.91           N  
ATOM    726  CA  VAL A  51       9.103  26.035  24.231  1.00  0.91           C  
ATOM    727  C   VAL A  51       9.602  26.113  25.664  1.00  0.91           C  
ATOM    728  O   VAL A  51      10.613  26.761  25.940  1.00  0.91           O  
ATOM    729  CB  VAL A  51      10.152  25.263  23.397  1.00  0.91           C  
ATOM    730  CG1 VAL A  51      10.427  23.906  24.028  1.00  0.91           C  
ATOM    731  CG2 VAL A  51       9.678  25.089  21.950  1.00  0.91           C  
ATOM    732  H   VAL A  51       9.577  27.800  23.098  1.00  0.91           H  
ATOM    733  HA  VAL A  51       8.158  25.487  24.212  1.00  0.91           H  
ATOM    734  HB  VAL A  51      11.083  25.821  23.408  1.00  0.91           H  
ATOM    735 1HG1 VAL A  51      11.182  23.392  23.440  1.00  0.91           H  
ATOM    736 2HG1 VAL A  51      10.792  24.041  25.044  1.00  0.91           H  
ATOM    737 3HG1 VAL A  51       9.522  23.315  24.053  1.00  0.91           H  
ATOM    738 1HG2 VAL A  51      10.439  24.554  21.377  1.00  0.91           H  
ATOM    739 2HG2 VAL A  51       8.763  24.524  21.944  1.00  0.91           H  
ATOM    740 3HG2 VAL A  51       9.509  26.068  21.498  1.00  0.91           H  
ATOM    741  N   ASN A  52       8.886  25.443  26.563  1.00  0.87           N  
ATOM    742  CA  ASN A  52       9.229  25.394  27.980  1.00  0.87           C  
ATOM    743  C   ASN A  52       9.786  24.020  28.311  1.00  0.87           C  
ATOM    744  O   ASN A  52      10.622  23.859  29.202  1.00  0.87           O  
ATOM    745  CB  ASN A  52       8.012  25.700  28.824  1.00  0.87           C  
ATOM    746  CG  ASN A  52       7.528  27.096  28.613  1.00  0.87           C  
ATOM    747  OD1 ASN A  52       8.328  28.035  28.495  1.00  0.87           O  
ATOM    748  ND2 ASN A  52       6.240  27.252  28.552  1.00  0.87           N  
ATOM    749  H   ASN A  52       8.063  24.940  26.240  1.00  0.87           H  
ATOM    750  HA  ASN A  52      10.007  26.129  28.185  1.00  0.87           H  
ATOM    751 1HB  ASN A  52       7.208  25.005  28.566  1.00  0.87           H  
ATOM    752 2HB  ASN A  52       8.250  25.557  29.876  1.00  0.87           H  
ATOM    753 1HD2 ASN A  52       5.847  28.177  28.386  1.00  0.87           H  
ATOM    754 2HD2 ASN A  52       5.636  26.461  28.650  1.00  0.87           H  
ATOM    755  N   ASP A  53       9.321  23.030  27.559  1.00  0.83           N  
ATOM    756  CA  ASP A  53       9.730  21.647  27.726  1.00  0.83           C  
ATOM    757  C   ASP A  53      10.007  21.009  26.384  1.00  0.83           C  
ATOM    758  O   ASP A  53       9.105  20.502  25.709  1.00  0.83           O  
ATOM    759  CB  ASP A  53       8.661  20.880  28.497  1.00  0.83           C  
ATOM    760  CG  ASP A  53       8.951  19.408  28.705  1.00  0.83           C  
ATOM    761  OD1 ASP A  53       9.856  18.892  28.105  1.00  0.83           O  
ATOM    762  OD2 ASP A  53       8.194  18.771  29.385  1.00  0.83           O  
ATOM    763  H   ASP A  53       8.617  23.248  26.856  1.00  0.83           H  
ATOM    764  HA  ASP A  53      10.653  21.626  28.306  1.00  0.83           H  
ATOM    765 1HB  ASP A  53       8.521  21.346  29.474  1.00  0.83           H  
ATOM    766 2HB  ASP A  53       7.738  20.957  27.975  1.00  0.83           H  
ATOM    767  N   LEU A  54      11.282  20.998  26.020  1.00  0.80           N  
ATOM    768  CA  LEU A  54      11.679  20.524  24.715  1.00  0.80           C  
ATOM    769  C   LEU A  54      11.309  19.065  24.543  1.00  0.80           C  
ATOM    770  O   LEU A  54      10.806  18.687  23.495  1.00  0.80           O  
ATOM    771  CB  LEU A  54      13.182  20.717  24.517  1.00  0.80           C  
ATOM    772  CG  LEU A  54      13.726  20.324  23.143  1.00  0.80           C  
ATOM    773  CD1 LEU A  54      13.071  21.201  22.087  1.00  0.80           C  
ATOM    774  CD2 LEU A  54      15.219  20.497  23.115  1.00  0.80           C  
ATOM    775  H   LEU A  54      11.974  21.383  26.648  1.00  0.80           H  
ATOM    776  HA  LEU A  54      11.146  21.093  23.959  1.00  0.80           H  
ATOM    777 1HB  LEU A  54      13.421  21.766  24.679  1.00  0.80           H  
ATOM    778 2HB  LEU A  54      13.710  20.123  25.262  1.00  0.80           H  
ATOM    779  HG  LEU A  54      13.479  19.284  22.931  1.00  0.80           H  
ATOM    780 1HD1 LEU A  54      13.459  20.926  21.121  1.00  0.80           H  
ATOM    781 2HD1 LEU A  54      11.990  21.058  22.111  1.00  0.80           H  
ATOM    782 3HD1 LEU A  54      13.303  22.250  22.279  1.00  0.80           H  
ATOM    783 1HD2 LEU A  54      15.584  20.223  22.139  1.00  0.80           H  
ATOM    784 2HD2 LEU A  54      15.467  21.539  23.318  1.00  0.80           H  
ATOM    785 3HD2 LEU A  54      15.676  19.857  23.871  1.00  0.80           H  
ATOM    786  N   GLU A  55      11.559  18.232  25.554  1.00  0.77           N  
ATOM    787  CA  GLU A  55      11.261  16.811  25.419  1.00  0.77           C  
ATOM    788  C   GLU A  55       9.779  16.571  25.134  1.00  0.77           C  
ATOM    789  O   GLU A  55       9.438  15.794  24.235  1.00  0.77           O  
ATOM    790  CB  GLU A  55      11.697  16.038  26.669  1.00  0.77           C  
ATOM    791  CG  GLU A  55      11.446  14.534  26.586  1.00  0.77           C  
ATOM    792  CD  GLU A  55      11.946  13.749  27.790  1.00  0.77           C  
ATOM    793  OE1 GLU A  55      12.542  14.326  28.662  1.00  0.77           O  
ATOM    794  OE2 GLU A  55      11.698  12.559  27.831  1.00  0.77           O  
ATOM    795  H   GLU A  55      11.931  18.591  26.423  1.00  0.77           H  
ATOM    796  HA  GLU A  55      11.829  16.427  24.573  1.00  0.77           H  
ATOM    797 1HB  GLU A  55      12.760  16.197  26.844  1.00  0.77           H  
ATOM    798 2HB  GLU A  55      11.158  16.425  27.537  1.00  0.77           H  
ATOM    799 1HG  GLU A  55      10.371  14.376  26.487  1.00  0.77           H  
ATOM    800 2HG  GLU A  55      11.924  14.151  25.685  1.00  0.77           H  
ATOM    801  N   SER A  56       8.884  17.259  25.856  1.00  0.75           N  
ATOM    802  CA  SER A  56       7.460  17.067  25.563  1.00  0.75           C  
ATOM    803  C   SER A  56       7.112  17.555  24.152  1.00  0.75           C  
ATOM    804  O   SER A  56       6.319  16.913  23.448  1.00  0.75           O  
ATOM    805  CB  SER A  56       6.552  17.737  26.579  1.00  0.75           C  
ATOM    806  OG  SER A  56       6.632  17.122  27.852  1.00  0.75           O  
ATOM    807  H   SER A  56       9.202  17.891  26.606  1.00  0.75           H  
ATOM    808  HA  SER A  56       7.253  15.999  25.604  1.00  0.75           H  
ATOM    809 1HB  SER A  56       6.820  18.789  26.666  1.00  0.75           H  
ATOM    810 2HB  SER A  56       5.532  17.694  26.217  1.00  0.75           H  
ATOM    811  HG  SER A  56       7.350  17.601  28.345  1.00  0.75           H  
ATOM    812  N   VAL A  57       7.701  18.682  23.724  1.00  0.73           N  
ATOM    813  CA  VAL A  57       7.420  19.182  22.379  1.00  0.73           C  
ATOM    814  C   VAL A  57       7.920  18.190  21.331  1.00  0.73           C  
ATOM    815  O   VAL A  57       7.202  17.878  20.379  1.00  0.73           O  
ATOM    816  CB  VAL A  57       8.037  20.578  22.131  1.00  0.73           C  
ATOM    817  CG1 VAL A  57       7.895  20.951  20.646  1.00  0.73           C  
ATOM    818  CG2 VAL A  57       7.316  21.631  22.989  1.00  0.73           C  
ATOM    819  H   VAL A  57       8.339  19.193  24.341  1.00  0.73           H  
ATOM    820  HA  VAL A  57       6.339  19.276  22.271  1.00  0.73           H  
ATOM    821  HB  VAL A  57       9.102  20.554  22.378  1.00  0.73           H  
ATOM    822 1HG1 VAL A  57       8.341  21.931  20.470  1.00  0.73           H  
ATOM    823 2HG1 VAL A  57       8.404  20.206  20.037  1.00  0.73           H  
ATOM    824 3HG1 VAL A  57       6.840  20.976  20.376  1.00  0.73           H  
ATOM    825 1HG2 VAL A  57       7.740  22.606  22.812  1.00  0.73           H  
ATOM    826 2HG2 VAL A  57       6.257  21.651  22.736  1.00  0.73           H  
ATOM    827 3HG2 VAL A  57       7.438  21.372  24.028  1.00  0.73           H  
ATOM    828  N   VAL A  58       9.129  17.659  21.523  1.00  0.71           N  
ATOM    829  CA  VAL A  58       9.707  16.702  20.589  1.00  0.71           C  
ATOM    830  C   VAL A  58       8.878  15.448  20.485  1.00  0.71           C  
ATOM    831  O   VAL A  58       8.576  15.002  19.384  1.00  0.71           O  
ATOM    832  CB  VAL A  58      11.123  16.298  21.028  1.00  0.71           C  
ATOM    833  CG1 VAL A  58      11.634  15.125  20.191  1.00  0.71           C  
ATOM    834  CG2 VAL A  58      12.031  17.438  20.819  1.00  0.71           C  
ATOM    835  H   VAL A  58       9.670  17.946  22.332  1.00  0.71           H  
ATOM    836  HA  VAL A  58       9.764  17.171  19.605  1.00  0.71           H  
ATOM    837  HB  VAL A  58      11.102  16.008  22.079  1.00  0.71           H  
ATOM    838 1HG1 VAL A  58      12.636  14.855  20.510  1.00  0.71           H  
ATOM    839 2HG1 VAL A  58      10.971  14.273  20.321  1.00  0.71           H  
ATOM    840 3HG1 VAL A  58      11.659  15.407  19.146  1.00  0.71           H  
ATOM    841 1HG2 VAL A  58      13.016  17.173  21.121  1.00  0.71           H  
ATOM    842 2HG2 VAL A  58      12.015  17.655  19.778  1.00  0.71           H  
ATOM    843 3HG2 VAL A  58      11.704  18.298  21.370  1.00  0.71           H  
ATOM    844  N   LYS A  59       8.466  14.881  21.613  1.00  0.69           N  
ATOM    845  CA  LYS A  59       7.679  13.665  21.524  1.00  0.69           C  
ATOM    846  C   LYS A  59       6.368  13.909  20.794  1.00  0.69           C  
ATOM    847  O   LYS A  59       5.946  13.085  19.980  1.00  0.69           O  
ATOM    848  CB  LYS A  59       7.441  13.087  22.911  1.00  0.69           C  
ATOM    849  CG  LYS A  59       8.700  12.484  23.523  1.00  0.69           C  
ATOM    850  CD  LYS A  59       8.460  11.942  24.919  1.00  0.69           C  
ATOM    851  CE  LYS A  59       9.731  11.310  25.477  1.00  0.69           C  
ATOM    852  NZ  LYS A  59       9.557  10.834  26.875  1.00  0.69           N  
ATOM    853  H   LYS A  59       8.723  15.273  22.521  1.00  0.69           H  
ATOM    854  HA  LYS A  59       8.247  12.933  20.948  1.00  0.69           H  
ATOM    855 1HB  LYS A  59       7.089  13.881  23.577  1.00  0.69           H  
ATOM    856 2HB  LYS A  59       6.671  12.320  22.865  1.00  0.69           H  
ATOM    857 1HG  LYS A  59       9.066  11.681  22.879  1.00  0.69           H  
ATOM    858 2HG  LYS A  59       9.470  13.257  23.578  1.00  0.69           H  
ATOM    859 1HD  LYS A  59       8.160  12.763  25.574  1.00  0.69           H  
ATOM    860 2HD  LYS A  59       7.665  11.200  24.898  1.00  0.69           H  
ATOM    861 1HE  LYS A  59      10.013  10.466  24.850  1.00  0.69           H  
ATOM    862 2HE  LYS A  59      10.528  12.042  25.451  1.00  0.69           H  
ATOM    863 1HZ  LYS A  59      10.430  10.429  27.204  1.00  0.69           H  
ATOM    864 2HZ  LYS A  59       9.306  11.617  27.471  1.00  0.69           H  
ATOM    865 3HZ  LYS A  59       8.829  10.141  26.911  1.00  0.69           H  
ATOM    866  N   CYS A  60       5.730  15.056  21.033  1.00  0.68           N  
ATOM    867  CA  CYS A  60       4.491  15.326  20.326  1.00  0.68           C  
ATOM    868  C   CYS A  60       4.801  15.469  18.834  1.00  0.68           C  
ATOM    869  O   CYS A  60       4.151  14.842  17.999  1.00  0.68           O  
ATOM    870  CB  CYS A  60       3.821  16.577  20.866  1.00  0.68           C  
ATOM    871  SG  CYS A  60       2.086  16.954  20.242  1.00  0.68           S  
ATOM    872  H   CYS A  60       6.084  15.728  21.719  1.00  0.68           H  
ATOM    873  HA  CYS A  60       3.814  14.486  20.471  1.00  0.68           H  
ATOM    874 1HB  CYS A  60       3.771  16.510  21.955  1.00  0.68           H  
ATOM    875 2HB  CYS A  60       4.451  17.439  20.637  1.00  0.68           H  
ATOM    876  N   VAL A  61       5.833  16.221  18.480  1.00  0.67           N  
ATOM    877  CA  VAL A  61       6.125  16.359  17.068  1.00  0.67           C  
ATOM    878  C   VAL A  61       6.410  15.012  16.428  1.00  0.67           C  
ATOM    879  O   VAL A  61       5.896  14.732  15.344  1.00  0.67           O  
ATOM    880  CB  VAL A  61       7.307  17.287  16.807  1.00  0.67           C  
ATOM    881  CG1 VAL A  61       7.671  17.154  15.339  1.00  0.67           C  
ATOM    882  CG2 VAL A  61       6.960  18.743  17.124  1.00  0.67           C  
ATOM    883  H   VAL A  61       6.387  16.716  19.176  1.00  0.67           H  
ATOM    884  HA  VAL A  61       5.253  16.776  16.580  1.00  0.67           H  
ATOM    885  HB  VAL A  61       8.145  16.979  17.424  1.00  0.67           H  
ATOM    886 1HG1 VAL A  61       8.523  17.789  15.112  1.00  0.67           H  
ATOM    887 2HG1 VAL A  61       7.925  16.119  15.118  1.00  0.67           H  
ATOM    888 3HG1 VAL A  61       6.818  17.438  14.742  1.00  0.67           H  
ATOM    889 1HG2 VAL A  61       7.830  19.361  16.922  1.00  0.67           H  
ATOM    890 2HG2 VAL A  61       6.138  19.066  16.506  1.00  0.67           H  
ATOM    891 3HG2 VAL A  61       6.685  18.838  18.169  1.00  0.67           H  
ATOM    892  N   GLN A  62       7.173  14.148  17.101  1.00  0.66           N  
ATOM    893  CA  GLN A  62       7.460  12.845  16.529  1.00  0.66           C  
ATOM    894  C   GLN A  62       6.152  12.100  16.275  1.00  0.66           C  
ATOM    895  O   GLN A  62       5.974  11.508  15.213  1.00  0.66           O  
ATOM    896  CB  GLN A  62       8.336  12.011  17.488  1.00  0.66           C  
ATOM    897  CG  GLN A  62       9.797  12.496  17.638  1.00  0.66           C  
ATOM    898  CD  GLN A  62      10.585  11.737  18.703  1.00  0.66           C  
ATOM    899  OE1 GLN A  62       9.979  10.999  19.488  1.00  0.66           O  
ATOM    900  NE2 GLN A  62      11.924  11.904  18.770  1.00  0.66           N  
ATOM    901  H   GLN A  62       7.573  14.413  17.997  1.00  0.66           H  
ATOM    902  HA  GLN A  62       7.978  12.980  15.580  1.00  0.66           H  
ATOM    903 1HB  GLN A  62       7.885  12.026  18.480  1.00  0.66           H  
ATOM    904 2HB  GLN A  62       8.351  10.975  17.152  1.00  0.66           H  
ATOM    905 1HG  GLN A  62      10.297  12.372  16.684  1.00  0.66           H  
ATOM    906 2HG  GLN A  62       9.783  13.520  17.924  1.00  0.66           H  
ATOM    907 1HE2 GLN A  62      12.444  11.416  19.469  1.00  0.66           H  
ATOM    908 2HE2 GLN A  62      12.448  12.530  18.148  1.00  0.66           H  
ATOM    909  N   ARG A  63       5.203  12.188  17.211  1.00  0.66           N  
ATOM    910  CA  ARG A  63       3.925  11.510  17.048  1.00  0.66           C  
ATOM    911  C   ARG A  63       3.084  12.101  15.909  1.00  0.66           C  
ATOM    912  O   ARG A  63       2.484  11.358  15.125  1.00  0.66           O  
ATOM    913  CB  ARG A  63       3.152  11.575  18.356  1.00  0.66           C  
ATOM    914  CG  ARG A  63       3.725  10.714  19.478  1.00  0.66           C  
ATOM    915  CD  ARG A  63       3.022  10.957  20.765  1.00  0.66           C  
ATOM    916  NE  ARG A  63       3.565  10.147  21.847  1.00  0.66           N  
ATOM    917  CZ  ARG A  63       3.255  10.303  23.150  1.00  0.66           C  
ATOM    918  NH1 ARG A  63       2.410  11.242  23.519  1.00  0.66           N  
ATOM    919  NH2 ARG A  63       3.798   9.510  24.059  1.00  0.66           N  
ATOM    920  H   ARG A  63       5.388  12.700  18.077  1.00  0.66           H  
ATOM    921  HA  ARG A  63       4.128  10.463  16.820  1.00  0.66           H  
ATOM    922 1HB  ARG A  63       3.136  12.603  18.713  1.00  0.66           H  
ATOM    923 2HB  ARG A  63       2.120  11.273  18.189  1.00  0.66           H  
ATOM    924 1HG  ARG A  63       3.609   9.664  19.217  1.00  0.66           H  
ATOM    925 2HG  ARG A  63       4.781  10.936  19.608  1.00  0.66           H  
ATOM    926 1HD  ARG A  63       3.136  12.009  21.036  1.00  0.66           H  
ATOM    927 2HD  ARG A  63       1.966  10.722  20.655  1.00  0.66           H  
ATOM    928  HE  ARG A  63       4.218   9.414  21.603  1.00  0.66           H  
ATOM    929 1HH1 ARG A  63       1.997  11.848  22.826  1.00  0.66           H  
ATOM    930 2HH1 ARG A  63       2.178  11.357  24.495  1.00  0.66           H  
ATOM    931 1HH2 ARG A  63       4.446   8.787  23.777  1.00  0.66           H  
ATOM    932 2HH2 ARG A  63       3.564   9.627  25.034  1.00  0.66           H  
ATOM    933  N   ALA A  64       3.065  13.435  15.776  1.00  0.66           N  
ATOM    934  CA  ALA A  64       2.299  14.074  14.700  1.00  0.66           C  
ATOM    935  C   ALA A  64       2.838  13.642  13.338  1.00  0.66           C  
ATOM    936  O   ALA A  64       2.076  13.362  12.407  1.00  0.66           O  
ATOM    937  CB  ALA A  64       2.363  15.584  14.820  1.00  0.66           C  
ATOM    938  H   ALA A  64       3.574  14.008  16.451  1.00  0.66           H  
ATOM    939  HA  ALA A  64       1.262  13.751  14.780  1.00  0.66           H  
ATOM    940 1HB  ALA A  64       1.776  16.043  14.024  1.00  0.66           H  
ATOM    941 2HB  ALA A  64       1.963  15.890  15.783  1.00  0.66           H  
ATOM    942 3HB  ALA A  64       3.402  15.909  14.741  1.00  0.66           H  
ATOM    943  N   ILE A  65       4.159  13.533  13.248  1.00  0.67           N  
ATOM    944  CA  ILE A  65       4.828  13.142  12.023  1.00  0.67           C  
ATOM    945  C   ILE A  65       4.615  11.667  11.736  1.00  0.67           C  
ATOM    946  O   ILE A  65       4.253  11.322  10.612  1.00  0.67           O  
ATOM    947  CB  ILE A  65       6.315  13.506  12.125  1.00  0.67           C  
ATOM    948  CG1 ILE A  65       6.429  15.053  12.239  1.00  0.67           C  
ATOM    949  CG2 ILE A  65       7.112  12.984  10.938  1.00  0.67           C  
ATOM    950  CD1 ILE A  65       5.944  15.790  10.998  1.00  0.67           C  
ATOM    951  H   ILE A  65       4.732  13.774  14.060  1.00  0.67           H  
ATOM    952  HA  ILE A  65       4.398  13.712  11.202  1.00  0.67           H  
ATOM    953  HB  ILE A  65       6.713  13.074  13.047  1.00  0.67           H  
ATOM    954 1HG1 ILE A  65       5.800  15.382  13.052  1.00  0.67           H  
ATOM    955 2HG1 ILE A  65       7.434  15.325  12.475  1.00  0.67           H  
ATOM    956 1HG2 ILE A  65       8.156  13.244  11.056  1.00  0.67           H  
ATOM    957 2HG2 ILE A  65       7.020  11.896  10.878  1.00  0.67           H  
ATOM    958 3HG2 ILE A  65       6.739  13.431  10.045  1.00  0.67           H  
ATOM    959 1HD1 ILE A  65       6.018  16.861  11.149  1.00  0.67           H  
ATOM    960 2HD1 ILE A  65       6.557  15.507  10.148  1.00  0.67           H  
ATOM    961 3HD1 ILE A  65       4.914  15.523  10.805  1.00  0.67           H  
ATOM    962  N   ASP A  66       4.774  10.790  12.738  1.00  0.68           N  
ATOM    963  CA  ASP A  66       4.548   9.372  12.478  1.00  0.68           C  
ATOM    964  C   ASP A  66       3.115   9.135  12.018  1.00  0.68           C  
ATOM    965  O   ASP A  66       2.871   8.363  11.088  1.00  0.68           O  
ATOM    966  CB  ASP A  66       4.792   8.514  13.730  1.00  0.68           C  
ATOM    967  CG  ASP A  66       6.276   8.346  14.143  1.00  0.68           C  
ATOM    968  OD1 ASP A  66       7.148   8.682  13.377  1.00  0.68           O  
ATOM    969  OD2 ASP A  66       6.508   7.831  15.218  1.00  0.68           O  
ATOM    970  H   ASP A  66       5.071  11.101  13.661  1.00  0.68           H  
ATOM    971  HA  ASP A  66       5.227   9.050  11.686  1.00  0.68           H  
ATOM    972 1HB  ASP A  66       4.261   8.970  14.570  1.00  0.68           H  
ATOM    973 2HB  ASP A  66       4.361   7.526  13.576  1.00  0.68           H  
ATOM    974  N   GLN A  67       2.150   9.816  12.641  1.00  0.70           N  
ATOM    975  CA  GLN A  67       0.772   9.624  12.228  1.00  0.70           C  
ATOM    976  C   GLN A  67       0.595  10.082  10.787  1.00  0.70           C  
ATOM    977  O   GLN A  67      -0.064   9.406   9.990  1.00  0.70           O  
ATOM    978  CB  GLN A  67      -0.197  10.328  13.179  1.00  0.70           C  
ATOM    979  CG  GLN A  67      -1.668  10.088  12.831  1.00  0.70           C  
ATOM    980  CD  GLN A  67      -2.662  10.618  13.882  1.00  0.70           C  
ATOM    981  OE1 GLN A  67      -2.650  11.774  14.343  1.00  0.70           O  
ATOM    982  NE2 GLN A  67      -3.565   9.724  14.287  1.00  0.70           N  
ATOM    983  H   GLN A  67       2.368  10.446  13.415  1.00  0.70           H  
ATOM    984  HA  GLN A  67       0.550   8.561  12.266  1.00  0.70           H  
ATOM    985 1HB  GLN A  67      -0.021   9.978  14.196  1.00  0.70           H  
ATOM    986 2HB  GLN A  67       0.006  11.394  13.172  1.00  0.70           H  
ATOM    987 1HG  GLN A  67      -1.882  10.575  11.876  1.00  0.70           H  
ATOM    988 2HG  GLN A  67      -1.825   9.013  12.732  1.00  0.70           H  
ATOM    989 1HE2 GLN A  67      -4.249   9.982  14.973  1.00  0.70           H  
ATOM    990 2HE2 GLN A  67      -3.561   8.797  13.909  1.00  0.70           H  
ATOM    991  N   ALA A  68       1.193  11.224  10.435  1.00  0.72           N  
ATOM    992  CA  ALA A  68       1.085  11.714   9.074  1.00  0.72           C  
ATOM    993  C   ALA A  68       1.700  10.720   8.081  1.00  0.72           C  
ATOM    994  O   ALA A  68       1.126  10.472   7.011  1.00  0.72           O  
ATOM    995  CB  ALA A  68       1.750  13.065   8.968  1.00  0.72           C  
ATOM    996  H   ALA A  68       1.716  11.772  11.119  1.00  0.72           H  
ATOM    997  HA  ALA A  68       0.030  11.816   8.835  1.00  0.72           H  
ATOM    998 1HB  ALA A  68       1.636  13.434   7.981  1.00  0.72           H  
ATOM    999 2HB  ALA A  68       1.281  13.755   9.670  1.00  0.72           H  
ATOM   1000 3HB  ALA A  68       2.802  12.970   9.211  1.00  0.72           H  
ATOM   1001  N   GLU A  69       2.831  10.091   8.452  1.00  0.76           N  
ATOM   1002  CA  GLU A  69       3.443   9.105   7.563  1.00  0.76           C  
ATOM   1003  C   GLU A  69       2.502   7.931   7.343  1.00  0.76           C  
ATOM   1004  O   GLU A  69       2.398   7.416   6.222  1.00  0.76           O  
ATOM   1005  CB  GLU A  69       4.786   8.563   8.104  1.00  0.76           C  
ATOM   1006  CG  GLU A  69       5.969   9.506   8.029  1.00  0.76           C  
ATOM   1007  CD  GLU A  69       7.286   8.904   8.506  1.00  0.76           C  
ATOM   1008  OE1 GLU A  69       7.272   7.932   9.222  1.00  0.76           O  
ATOM   1009  OE2 GLU A  69       8.317   9.401   8.083  1.00  0.76           O  
ATOM   1010  H   GLU A  69       3.275  10.330   9.340  1.00  0.76           H  
ATOM   1011  HA  GLU A  69       3.631   9.578   6.599  1.00  0.76           H  
ATOM   1012 1HB  GLU A  69       4.661   8.284   9.150  1.00  0.76           H  
ATOM   1013 2HB  GLU A  69       5.051   7.659   7.560  1.00  0.76           H  
ATOM   1014 1HG  GLU A  69       6.080   9.802   6.997  1.00  0.76           H  
ATOM   1015 2HG  GLU A  69       5.749  10.371   8.624  1.00  0.76           H  
ATOM   1016  N   LEU A  70       1.810   7.510   8.411  1.00  0.81           N  
ATOM   1017  CA  LEU A  70       0.882   6.389   8.335  1.00  0.81           C  
ATOM   1018  C   LEU A  70      -0.329   6.714   7.466  1.00  0.81           C  
ATOM   1019  O   LEU A  70      -0.775   5.875   6.690  1.00  0.81           O  
ATOM   1020  CB  LEU A  70       0.444   5.979   9.747  1.00  0.81           C  
ATOM   1021  CG  LEU A  70       1.550   5.344  10.608  1.00  0.81           C  
ATOM   1022  CD1 LEU A  70       1.051   5.175  12.034  1.00  0.81           C  
ATOM   1023  CD2 LEU A  70       1.946   4.010  10.004  1.00  0.81           C  
ATOM   1024  H   LEU A  70       1.967   7.970   9.311  1.00  0.81           H  
ATOM   1025  HA  LEU A  70       1.403   5.547   7.884  1.00  0.81           H  
ATOM   1026 1HB  LEU A  70       0.085   6.863  10.266  1.00  0.81           H  
ATOM   1027 2HB  LEU A  70      -0.375   5.269   9.667  1.00  0.81           H  
ATOM   1028  HG  LEU A  70       2.417   5.997  10.627  1.00  0.81           H  
ATOM   1029 1HD1 LEU A  70       1.839   4.734  12.644  1.00  0.81           H  
ATOM   1030 2HD1 LEU A  70       0.783   6.148  12.440  1.00  0.81           H  
ATOM   1031 3HD1 LEU A  70       0.179   4.525  12.040  1.00  0.81           H  
ATOM   1032 1HD2 LEU A  70       2.735   3.560  10.606  1.00  0.81           H  
ATOM   1033 2HD2 LEU A  70       1.081   3.348   9.984  1.00  0.81           H  
ATOM   1034 3HD2 LEU A  70       2.308   4.167   8.988  1.00  0.81           H  
ATOM   1035  N   MET A  71      -0.849   7.939   7.559  1.00  0.87           N  
ATOM   1036  CA  MET A  71      -1.970   8.326   6.704  1.00  0.87           C  
ATOM   1037  C   MET A  71      -1.586   8.363   5.229  1.00  0.87           C  
ATOM   1038  O   MET A  71      -2.384   8.004   4.363  1.00  0.87           O  
ATOM   1039  CB  MET A  71      -2.520   9.682   7.127  1.00  0.87           C  
ATOM   1040  CG  MET A  71      -3.332   9.691   8.394  1.00  0.87           C  
ATOM   1041  SD  MET A  71      -4.827   8.717   8.237  1.00  0.87           S  
ATOM   1042  CE  MET A  71      -5.732   9.745   7.050  1.00  0.87           C  
ATOM   1043  H   MET A  71      -0.468   8.597   8.243  1.00  0.87           H  
ATOM   1044  HA  MET A  71      -2.755   7.581   6.819  1.00  0.87           H  
ATOM   1045 1HB  MET A  71      -1.680  10.363   7.279  1.00  0.87           H  
ATOM   1046 2HB  MET A  71      -3.135  10.088   6.327  1.00  0.87           H  
ATOM   1047 1HG  MET A  71      -2.733   9.306   9.221  1.00  0.87           H  
ATOM   1048 2HG  MET A  71      -3.623  10.697   8.627  1.00  0.87           H  
ATOM   1049 1HE  MET A  71      -6.698   9.287   6.831  1.00  0.87           H  
ATOM   1050 2HE  MET A  71      -5.892  10.735   7.474  1.00  0.87           H  
ATOM   1051 3HE  MET A  71      -5.156   9.835   6.128  1.00  0.87           H  
ATOM   1052  N   ALA A  72      -0.358   8.804   4.955  1.00  0.93           N  
ATOM   1053  CA  ALA A  72       0.156   8.924   3.595  1.00  0.93           C  
ATOM   1054  C   ALA A  72       0.847   7.682   3.042  1.00  0.93           C  
ATOM   1055  O   ALA A  72       1.051   7.587   1.830  1.00  0.93           O  
ATOM   1056  CB  ALA A  72       1.156  10.046   3.542  1.00  0.93           C  
ATOM   1057  H   ALA A  72       0.240   9.110   5.723  1.00  0.93           H  
ATOM   1058  HA  ALA A  72      -0.684   9.144   2.944  1.00  0.93           H  
ATOM   1059 1HB  ALA A  72       1.519  10.159   2.526  1.00  0.93           H  
ATOM   1060 2HB  ALA A  72       0.723  10.958   3.859  1.00  0.93           H  
ATOM   1061 3HB  ALA A  72       1.967   9.786   4.205  1.00  0.93           H  
ATOM   1062  N   ASP A  73       1.249   6.741   3.898  1.00  0.99           N  
ATOM   1063  CA  ASP A  73       2.097   5.633   3.453  1.00  0.99           C  
ATOM   1064  C   ASP A  73       3.334   6.202   2.771  1.00  0.99           C  
ATOM   1065  O   ASP A  73       3.698   5.744   1.689  1.00  0.99           O  
ATOM   1066  CB  ASP A  73       1.427   4.662   2.458  1.00  0.99           C  
ATOM   1067  CG  ASP A  73       0.253   3.819   2.989  1.00  0.99           C  
ATOM   1068  OD1 ASP A  73       0.299   3.370   4.110  1.00  0.99           O  
ATOM   1069  OD2 ASP A  73      -0.666   3.599   2.223  1.00  0.99           O  
ATOM   1070  H   ASP A  73       1.058   6.840   4.891  1.00  0.99           H  
ATOM   1071  HA  ASP A  73       2.419   5.069   4.330  1.00  0.99           H  
ATOM   1072 1HB  ASP A  73       1.092   5.198   1.579  1.00  0.99           H  
ATOM   1073 2HB  ASP A  73       2.198   3.967   2.115  1.00  0.99           H  
ATOM   1074  N   CYS A  74       3.977   7.190   3.408  1.00  1.03           N  
ATOM   1075  CA  CYS A  74       5.158   7.839   2.823  1.00  1.03           C  
ATOM   1076  C   CYS A  74       6.156   8.102   3.923  1.00  1.03           C  
ATOM   1077  O   CYS A  74       5.953   7.700   5.059  1.00  1.03           O  
ATOM   1078  CB  CYS A  74       4.880   9.215   2.202  1.00  1.03           C  
ATOM   1079  SG  CYS A  74       4.558  10.522   3.432  1.00  1.03           S  
ATOM   1080  H   CYS A  74       3.605   7.481   4.317  1.00  1.03           H  
ATOM   1081  HA  CYS A  74       5.603   7.186   2.083  1.00  1.03           H  
ATOM   1082 1HB  CYS A  74       5.720   9.525   1.581  1.00  1.03           H  
ATOM   1083 2HB  CYS A  74       4.006   9.145   1.549  1.00  1.03           H  
ATOM   1084  HG  CYS A  74       5.768  10.449   4.006  1.00  1.03           H  
ATOM   1085  N   GLN A  75       7.267   8.723   3.573  1.00  1.04           N  
ATOM   1086  CA  GLN A  75       8.288   9.053   4.547  1.00  1.04           C  
ATOM   1087  C   GLN A  75       8.484  10.554   4.583  1.00  1.04           C  
ATOM   1088  O   GLN A  75       8.543  11.199   3.533  1.00  1.04           O  
ATOM   1089  CB  GLN A  75       9.602   8.342   4.231  1.00  1.04           C  
ATOM   1090  CG  GLN A  75      10.698   8.613   5.225  1.00  1.04           C  
ATOM   1091  CD  GLN A  75      11.926   7.791   4.951  1.00  1.04           C  
ATOM   1092  OE1 GLN A  75      12.158   7.338   3.825  1.00  1.04           O  
ATOM   1093  NE2 GLN A  75      12.734   7.585   5.983  1.00  1.04           N  
ATOM   1094  H   GLN A  75       7.400   9.003   2.613  1.00  1.04           H  
ATOM   1095  HA  GLN A  75       7.957   8.737   5.536  1.00  1.04           H  
ATOM   1096 1HB  GLN A  75       9.434   7.268   4.219  1.00  1.04           H  
ATOM   1097 2HB  GLN A  75       9.953   8.637   3.243  1.00  1.04           H  
ATOM   1098 1HG  GLN A  75      10.977   9.668   5.170  1.00  1.04           H  
ATOM   1099 2HG  GLN A  75      10.331   8.380   6.229  1.00  1.04           H  
ATOM   1100 1HE2 GLN A  75      13.569   7.045   5.868  1.00  1.04           H  
ATOM   1101 2HE2 GLN A  75      12.505   7.973   6.879  1.00  1.04           H  
ATOM   1102  N   ILE A  76       8.559  11.107   5.784  1.00  1.02           N  
ATOM   1103  CA  ILE A  76       8.784  12.530   5.958  1.00  1.02           C  
ATOM   1104  C   ILE A  76      10.231  12.784   6.357  1.00  1.02           C  
ATOM   1105  O   ILE A  76      10.706  12.261   7.363  1.00  1.02           O  
ATOM   1106  CB  ILE A  76       7.833  13.093   7.021  1.00  1.02           C  
ATOM   1107  CG1 ILE A  76       6.361  12.883   6.557  1.00  1.02           C  
ATOM   1108  CG2 ILE A  76       8.194  14.552   7.317  1.00  1.02           C  
ATOM   1109  CD1 ILE A  76       5.326  13.181   7.621  1.00  1.02           C  
ATOM   1110  H   ILE A  76       8.469  10.512   6.616  1.00  1.02           H  
ATOM   1111  HA  ILE A  76       8.590  13.037   5.013  1.00  1.02           H  
ATOM   1112  HB  ILE A  76       7.946  12.511   7.940  1.00  1.02           H  
ATOM   1113 1HG1 ILE A  76       6.166  13.482   5.697  1.00  1.02           H  
ATOM   1114 2HG1 ILE A  76       6.245  11.859   6.262  1.00  1.02           H  
ATOM   1115 1HG2 ILE A  76       7.547  14.949   8.085  1.00  1.02           H  
ATOM   1116 2HG2 ILE A  76       9.188  14.580   7.644  1.00  1.02           H  
ATOM   1117 3HG2 ILE A  76       8.126  15.155   6.445  1.00  1.02           H  
ATOM   1118 1HD1 ILE A  76       4.349  12.983   7.241  1.00  1.02           H  
ATOM   1119 2HD1 ILE A  76       5.484  12.549   8.475  1.00  1.02           H  
ATOM   1120 3HD1 ILE A  76       5.393  14.213   7.926  1.00  1.02           H  
ATOM   1121  N   SER A  77      10.940  13.573   5.552  1.00  0.99           N  
ATOM   1122  CA  SER A  77      12.344  13.864   5.826  1.00  0.99           C  
ATOM   1123  C   SER A  77      12.593  15.324   6.199  1.00  0.99           C  
ATOM   1124  O   SER A  77      13.630  15.652   6.791  1.00  0.99           O  
ATOM   1125  CB  SER A  77      13.177  13.504   4.617  1.00  0.99           C  
ATOM   1126  OG  SER A  77      12.807  14.277   3.508  1.00  0.99           O  
ATOM   1127  H   SER A  77      10.498  13.957   4.729  1.00  0.99           H  
ATOM   1128  HA  SER A  77      12.667  13.247   6.666  1.00  0.99           H  
ATOM   1129 1HB  SER A  77      14.229  13.668   4.842  1.00  0.99           H  
ATOM   1130 2HB  SER A  77      13.050  12.445   4.389  1.00  0.99           H  
ATOM   1131  HG  SER A  77      12.868  15.197   3.793  1.00  0.99           H  
ATOM   1132  N   SER A  78      11.653  16.198   5.846  1.00  0.94           N  
ATOM   1133  CA  SER A  78      11.833  17.612   6.127  1.00  0.94           C  
ATOM   1134  C   SER A  78      10.516  18.353   6.248  1.00  0.94           C  
ATOM   1135  O   SER A  78       9.491  17.917   5.710  1.00  0.94           O  
ATOM   1136  CB  SER A  78      12.663  18.280   5.048  1.00  0.94           C  
ATOM   1137  OG  SER A  78      11.991  18.344   3.833  1.00  0.94           O  
ATOM   1138  H   SER A  78      10.817  15.882   5.383  1.00  0.94           H  
ATOM   1139  HA  SER A  78      12.349  17.698   7.078  1.00  0.94           H  
ATOM   1140 1HB  SER A  78      12.898  19.292   5.381  1.00  0.94           H  
ATOM   1141 2HB  SER A  78      13.604  17.760   4.920  1.00  0.94           H  
ATOM   1142  HG  SER A  78      12.182  19.263   3.510  1.00  0.94           H  
ATOM   1143  N   VAL A  79      10.569  19.486   6.952  1.00  0.89           N  
ATOM   1144  CA  VAL A  79       9.401  20.324   7.194  1.00  0.89           C  
ATOM   1145  C   VAL A  79       9.499  21.860   7.057  1.00  0.89           C  
ATOM   1146  O   VAL A  79      10.558  22.498   7.189  1.00  0.89           O  
ATOM   1147  CB  VAL A  79       8.869  20.015   8.600  1.00  0.89           C  
ATOM   1148  CG1 VAL A  79       8.345  18.605   8.736  1.00  0.89           C  
ATOM   1149  CG2 VAL A  79       9.977  20.158   9.542  1.00  0.89           C  
ATOM   1150  H   VAL A  79      11.473  19.743   7.346  1.00  0.89           H  
ATOM   1151  HA  VAL A  79       8.644  19.996   6.484  1.00  0.89           H  
ATOM   1152  HB  VAL A  79       8.052  20.706   8.840  1.00  0.89           H  
ATOM   1153 1HG1 VAL A  79       7.987  18.452   9.753  1.00  0.89           H  
ATOM   1154 2HG1 VAL A  79       7.537  18.481   8.056  1.00  0.89           H  
ATOM   1155 3HG1 VAL A  79       9.116  17.885   8.517  1.00  0.89           H  
ATOM   1156 1HG2 VAL A  79       9.586  19.933  10.517  1.00  0.89           H  
ATOM   1157 2HG2 VAL A  79      10.775  19.455   9.296  1.00  0.89           H  
ATOM   1158 3HG2 VAL A  79      10.364  21.174   9.506  1.00  0.89           H  
ATOM   1159  N   TYR A  80       8.318  22.426   6.845  1.00  0.86           N  
ATOM   1160  CA  TYR A  80       8.041  23.857   6.839  1.00  0.86           C  
ATOM   1161  C   TYR A  80       7.263  24.076   8.135  1.00  0.86           C  
ATOM   1162  O   TYR A  80       6.239  23.425   8.343  1.00  0.86           O  
ATOM   1163  CB  TYR A  80       7.257  24.194   5.565  1.00  0.86           C  
ATOM   1164  CG  TYR A  80       8.107  23.980   4.288  1.00  0.86           C  
ATOM   1165  CD1 TYR A  80       8.325  22.692   3.844  1.00  0.86           C  
ATOM   1166  CD2 TYR A  80       8.626  25.049   3.550  1.00  0.86           C  
ATOM   1167  CE1 TYR A  80       9.071  22.457   2.706  1.00  0.86           C  
ATOM   1168  CE2 TYR A  80       9.381  24.816   2.391  1.00  0.86           C  
ATOM   1169  CZ  TYR A  80       9.599  23.506   1.971  1.00  0.86           C  
ATOM   1170  OH  TYR A  80      10.318  23.196   0.818  1.00  0.86           O  
ATOM   1171  H   TYR A  80       7.530  21.793   6.687  1.00  0.86           H  
ATOM   1172  HA  TYR A  80       8.969  24.429   6.882  1.00  0.86           H  
ATOM   1173 1HB  TYR A  80       6.365  23.564   5.498  1.00  0.86           H  
ATOM   1174 2HB  TYR A  80       6.931  25.228   5.592  1.00  0.86           H  
ATOM   1175  HD1 TYR A  80       7.912  21.850   4.401  1.00  0.86           H  
ATOM   1176  HD2 TYR A  80       8.434  26.061   3.869  1.00  0.86           H  
ATOM   1177  HE1 TYR A  80       9.238  21.430   2.378  1.00  0.86           H  
ATOM   1178  HE2 TYR A  80       9.782  25.656   1.817  1.00  0.86           H  
ATOM   1179  HH  TYR A  80      10.983  23.886   0.586  1.00  0.86           H  
ATOM   1180  N   LEU A  81       7.793  24.900   9.034  1.00  0.84           N  
ATOM   1181  CA  LEU A  81       7.238  25.039  10.378  1.00  0.84           C  
ATOM   1182  C   LEU A  81       6.450  26.301  10.647  1.00  0.84           C  
ATOM   1183  O   LEU A  81       6.821  27.378  10.182  1.00  0.84           O  
ATOM   1184  CB  LEU A  81       8.380  25.017  11.395  1.00  0.84           C  
ATOM   1185  CG  LEU A  81       9.247  23.826  11.320  1.00  0.84           C  
ATOM   1186  CD1 LEU A  81      10.312  23.888  12.331  1.00  0.84           C  
ATOM   1187  CD2 LEU A  81       8.436  22.704  11.522  1.00  0.84           C  
ATOM   1188  H   LEU A  81       8.616  25.431   8.782  1.00  0.84           H  
ATOM   1189  HA  LEU A  81       6.593  24.190  10.549  1.00  0.84           H  
ATOM   1190 1HB  LEU A  81       8.986  25.892  11.244  1.00  0.84           H  
ATOM   1191 2HB  LEU A  81       7.952  25.062  12.399  1.00  0.84           H  
ATOM   1192  HG  LEU A  81       9.710  23.772  10.338  1.00  0.84           H  
ATOM   1193 1HD1 LEU A  81      10.922  23.008  12.269  1.00  0.84           H  
ATOM   1194 2HD1 LEU A  81      10.926  24.755  12.186  1.00  0.84           H  
ATOM   1195 3HD1 LEU A  81       9.838  23.923  13.280  1.00  0.84           H  
ATOM   1196 1HD2 LEU A  81       9.042  21.844  11.465  1.00  0.84           H  
ATOM   1197 2HD2 LEU A  81       7.956  22.758  12.502  1.00  0.84           H  
ATOM   1198 3HD2 LEU A  81       7.690  22.699  10.748  1.00  0.84           H  
ATOM   1199  N   ALA A  82       5.408  26.188  11.478  1.00  0.83           N  
ATOM   1200  CA  ALA A  82       4.709  27.396  11.912  1.00  0.83           C  
ATOM   1201  C   ALA A  82       5.122  27.810  13.313  1.00  0.83           C  
ATOM   1202  O   ALA A  82       5.162  26.994  14.246  1.00  0.83           O  
ATOM   1203  CB  ALA A  82       3.224  27.262  11.896  1.00  0.83           C  
ATOM   1204  H   ALA A  82       5.122  25.259  11.790  1.00  0.83           H  
ATOM   1205  HA  ALA A  82       4.971  28.183  11.228  1.00  0.83           H  
ATOM   1206 1HB  ALA A  82       2.818  28.185  12.195  1.00  0.83           H  
ATOM   1207 2HB  ALA A  82       2.855  27.035  10.942  1.00  0.83           H  
ATOM   1208 3HB  ALA A  82       2.928  26.516  12.577  1.00  0.83           H  
ATOM   1209  N   LEU A  83       5.309  29.125  13.448  1.00  0.84           N  
ATOM   1210  CA  LEU A  83       5.709  29.807  14.681  1.00  0.84           C  
ATOM   1211  C   LEU A  83       4.595  30.762  15.091  1.00  0.84           C  
ATOM   1212  O   LEU A  83       3.867  31.258  14.234  1.00  0.84           O  
ATOM   1213  CB  LEU A  83       7.014  30.567  14.428  1.00  0.84           C  
ATOM   1214  CG  LEU A  83       8.203  29.669  14.079  1.00  0.84           C  
ATOM   1215  CD1 LEU A  83       8.188  29.441  12.594  1.00  0.84           C  
ATOM   1216  CD2 LEU A  83       9.520  30.296  14.520  1.00  0.84           C  
ATOM   1217  H   LEU A  83       5.246  29.672  12.586  1.00  0.84           H  
ATOM   1218  HA  LEU A  83       5.856  29.070  15.471  1.00  0.84           H  
ATOM   1219 1HB  LEU A  83       6.861  31.247  13.590  1.00  0.84           H  
ATOM   1220 2HB  LEU A  83       7.259  31.141  15.278  1.00  0.84           H  
ATOM   1221  HG  LEU A  83       8.077  28.706  14.565  1.00  0.84           H  
ATOM   1222 1HD1 LEU A  83       8.977  28.783  12.331  1.00  0.84           H  
ATOM   1223 2HD1 LEU A  83       7.270  29.002  12.280  1.00  0.84           H  
ATOM   1224 3HD1 LEU A  83       8.310  30.393  12.084  1.00  0.84           H  
ATOM   1225 1HD2 LEU A  83      10.341  29.636  14.251  1.00  0.84           H  
ATOM   1226 2HD2 LEU A  83       9.644  31.250  14.028  1.00  0.84           H  
ATOM   1227 3HD2 LEU A  83       9.520  30.443  15.593  1.00  0.84           H  
ATOM   1228  N   SER A  84       4.409  31.010  16.389  1.00  0.85           N  
ATOM   1229  CA  SER A  84       3.239  31.812  16.771  1.00  0.85           C  
ATOM   1230  C   SER A  84       3.285  32.599  18.086  1.00  0.85           C  
ATOM   1231  O   SER A  84       4.285  32.626  18.827  1.00  0.85           O  
ATOM   1232  CB  SER A  84       2.030  30.892  16.844  1.00  0.85           C  
ATOM   1233  OG  SER A  84       2.136  30.015  17.930  1.00  0.85           O  
ATOM   1234  H   SER A  84       5.024  30.615  17.090  1.00  0.85           H  
ATOM   1235  HA  SER A  84       3.070  32.534  15.977  1.00  0.85           H  
ATOM   1236 1HB  SER A  84       1.115  31.477  16.926  1.00  0.85           H  
ATOM   1237 2HB  SER A  84       1.958  30.317  15.923  1.00  0.85           H  
ATOM   1238  HG  SER A  84       2.099  30.577  18.709  1.00  0.85           H  
ATOM   1239  N   GLY A  85       2.164  33.268  18.348  1.00  0.86           N  
ATOM   1240  CA  GLY A  85       1.961  33.911  19.628  1.00  0.86           C  
ATOM   1241  C   GLY A  85       2.818  35.124  19.888  1.00  0.86           C  
ATOM   1242  O   GLY A  85       3.194  35.872  18.983  1.00  0.86           O  
ATOM   1243  H   GLY A  85       1.387  33.297  17.663  1.00  0.86           H  
ATOM   1244 1HA  GLY A  85       0.908  34.189  19.698  1.00  0.86           H  
ATOM   1245 2HA  GLY A  85       2.128  33.181  20.421  1.00  0.86           H  
ATOM   1246  N   LYS A  86       3.164  35.292  21.150  1.00  0.86           N  
ATOM   1247  CA  LYS A  86       3.817  36.494  21.623  1.00  0.86           C  
ATOM   1248  C   LYS A  86       5.300  36.559  21.288  1.00  0.86           C  
ATOM   1249  O   LYS A  86       5.980  37.509  21.673  1.00  0.86           O  
ATOM   1250  CB  LYS A  86       3.609  36.628  23.129  1.00  0.86           C  
ATOM   1251  CG  LYS A  86       2.126  36.775  23.578  1.00  0.86           C  
ATOM   1252  CD  LYS A  86       1.495  38.088  23.086  1.00  0.86           C  
ATOM   1253  CE  LYS A  86       2.084  39.302  23.793  1.00  0.86           C  
ATOM   1254  NZ  LYS A  86       1.409  40.573  23.383  1.00  0.86           N  
ATOM   1255  H   LYS A  86       2.902  34.582  21.826  1.00  0.86           H  
ATOM   1256  HA  LYS A  86       3.338  37.347  21.138  1.00  0.86           H  
ATOM   1257 1HB  LYS A  86       4.022  35.748  23.627  1.00  0.86           H  
ATOM   1258 2HB  LYS A  86       4.159  37.495  23.494  1.00  0.86           H  
ATOM   1259 1HG  LYS A  86       1.548  35.941  23.180  1.00  0.86           H  
ATOM   1260 2HG  LYS A  86       2.069  36.738  24.666  1.00  0.86           H  
ATOM   1261 1HD  LYS A  86       1.667  38.193  22.018  1.00  0.86           H  
ATOM   1262 2HD  LYS A  86       0.416  38.069  23.264  1.00  0.86           H  
ATOM   1263 1HE  LYS A  86       1.980  39.178  24.870  1.00  0.86           H  
ATOM   1264 2HE  LYS A  86       3.142  39.372  23.544  1.00  0.86           H  
ATOM   1265 1HZ  LYS A  86       1.833  41.352  23.863  1.00  0.86           H  
ATOM   1266 2HZ  LYS A  86       1.505  40.701  22.383  1.00  0.86           H  
ATOM   1267 3HZ  LYS A  86       0.428  40.530  23.620  1.00  0.86           H  
ATOM   1268  N   HIS A  87       5.815  35.561  20.572  1.00  0.86           N  
ATOM   1269  CA  HIS A  87       7.211  35.597  20.184  1.00  0.86           C  
ATOM   1270  C   HIS A  87       7.399  36.107  18.761  1.00  0.86           C  
ATOM   1271  O   HIS A  87       8.526  36.142  18.247  1.00  0.86           O  
ATOM   1272  CB  HIS A  87       7.789  34.223  20.344  1.00  0.86           C  
ATOM   1273  CG  HIS A  87       7.908  33.808  21.761  1.00  0.86           C  
ATOM   1274  ND1 HIS A  87       8.908  34.280  22.586  1.00  0.86           N  
ATOM   1275  CD2 HIS A  87       7.142  33.002  22.521  1.00  0.86           C  
ATOM   1276  CE1 HIS A  87       8.758  33.765  23.791  1.00  0.86           C  
ATOM   1277  NE2 HIS A  87       7.694  32.989  23.781  1.00  0.86           N  
ATOM   1278  H   HIS A  87       5.234  34.772  20.256  1.00  0.86           H  
ATOM   1279  HA  HIS A  87       7.757  36.267  20.847  1.00  0.86           H  
ATOM   1280 1HB  HIS A  87       7.106  33.544  19.867  1.00  0.86           H  
ATOM   1281 2HB  HIS A  87       8.759  34.148  19.853  1.00  0.86           H  
ATOM   1282  HD2 HIS A  87       6.249  32.467  22.193  1.00  0.86           H  
ATOM   1283  HE1 HIS A  87       9.401  33.956  24.650  1.00  0.86           H  
ATOM   1284  HE2 HIS A  87       7.337  32.472  24.570  1.00  0.86           H  
ATOM   1285  N   ILE A  88       6.294  36.533  18.137  1.00  0.85           N  
ATOM   1286  CA  ILE A  88       6.317  37.067  16.777  1.00  0.85           C  
ATOM   1287  C   ILE A  88       6.039  38.575  16.760  1.00  0.85           C  
ATOM   1288  O   ILE A  88       5.100  39.054  17.403  1.00  0.85           O  
ATOM   1289  CB  ILE A  88       5.293  36.345  15.897  1.00  0.85           C  
ATOM   1290  CG1 ILE A  88       5.562  34.821  15.955  1.00  0.85           C  
ATOM   1291  CG2 ILE A  88       5.368  36.885  14.446  1.00  0.85           C  
ATOM   1292  CD1 ILE A  88       6.891  34.427  15.427  1.00  0.85           C  
ATOM   1293  H   ILE A  88       5.388  36.462  18.606  1.00  0.85           H  
ATOM   1294  HA  ILE A  88       7.306  36.903  16.354  1.00  0.85           H  
ATOM   1295  HB  ILE A  88       4.289  36.513  16.297  1.00  0.85           H  
ATOM   1296 1HG1 ILE A  88       5.496  34.496  16.993  1.00  0.85           H  
ATOM   1297 2HG1 ILE A  88       4.814  34.311  15.407  1.00  0.85           H  
ATOM   1298 1HG2 ILE A  88       4.656  36.400  13.834  1.00  0.85           H  
ATOM   1299 2HG2 ILE A  88       5.161  37.952  14.435  1.00  0.85           H  
ATOM   1300 3HG2 ILE A  88       6.361  36.709  14.042  1.00  0.85           H  
ATOM   1301 1HD1 ILE A  88       7.013  33.364  15.507  1.00  0.85           H  
ATOM   1302 2HD1 ILE A  88       6.966  34.729  14.384  1.00  0.85           H  
ATOM   1303 3HD1 ILE A  88       7.660  34.923  16.001  1.00  0.85           H  
ATOM   1304  N   SER A  89       6.871  39.319  16.037  1.00  0.84           N  
ATOM   1305  CA  SER A  89       6.717  40.773  15.910  1.00  0.84           C  
ATOM   1306  C   SER A  89       6.891  41.203  14.464  1.00  0.84           C  
ATOM   1307  O   SER A  89       7.700  40.622  13.739  1.00  0.84           O  
ATOM   1308  CB  SER A  89       7.738  41.503  16.760  1.00  0.84           C  
ATOM   1309  OG  SER A  89       7.569  41.220  18.127  1.00  0.84           O  
ATOM   1310  H   SER A  89       7.608  38.834  15.524  1.00  0.84           H  
ATOM   1311  HA  SER A  89       5.713  41.052  16.233  1.00  0.84           H  
ATOM   1312 1HB  SER A  89       8.745  41.216  16.448  1.00  0.84           H  
ATOM   1313 2HB  SER A  89       7.639  42.576  16.594  1.00  0.84           H  
ATOM   1314  HG  SER A  89       6.625  41.324  18.310  1.00  0.84           H  
ATOM   1315  N   CYS A  90       6.171  42.239  14.037  1.00  0.82           N  
ATOM   1316  CA  CYS A  90       6.347  42.688  12.661  1.00  0.82           C  
ATOM   1317  C   CYS A  90       6.700  44.176  12.558  1.00  0.82           C  
ATOM   1318  O   CYS A  90       6.374  44.958  13.454  1.00  0.82           O  
ATOM   1319  CB  CYS A  90       5.093  42.382  11.877  1.00  0.82           C  
ATOM   1320  SG  CYS A  90       4.626  40.629  11.909  1.00  0.82           S  
ATOM   1321  H   CYS A  90       5.511  42.701  14.648  1.00  0.82           H  
ATOM   1322  HA  CYS A  90       7.162  42.125  12.220  1.00  0.82           H  
ATOM   1323 1HB  CYS A  90       4.255  42.987  12.222  1.00  0.82           H  
ATOM   1324 2HB  CYS A  90       5.296  42.630  10.849  1.00  0.82           H  
ATOM   1325  HG  CYS A  90       3.621  40.738  11.043  1.00  0.82           H  
ATOM   1326  N   GLN A  91       7.368  44.550  11.457  1.00  0.79           N  
ATOM   1327  CA  GLN A  91       7.770  45.941  11.205  1.00  0.79           C  
ATOM   1328  C   GLN A  91       7.773  46.368   9.728  1.00  0.79           C  
ATOM   1329  O   GLN A  91       8.278  45.657   8.859  1.00  0.79           O  
ATOM   1330  CB  GLN A  91       9.159  46.177  11.813  1.00  0.79           C  
ATOM   1331  CG  GLN A  91       9.756  47.580  11.601  1.00  0.79           C  
ATOM   1332  CD  GLN A  91       9.034  48.701  12.341  1.00  0.79           C  
ATOM   1333  OE1 GLN A  91       8.824  48.645  13.563  1.00  0.79           O  
ATOM   1334  NE2 GLN A  91       8.663  49.748  11.595  1.00  0.79           N  
ATOM   1335  H   GLN A  91       7.615  43.822  10.786  1.00  0.79           H  
ATOM   1336  HA  GLN A  91       7.061  46.586  11.723  1.00  0.79           H  
ATOM   1337 1HB  GLN A  91       9.118  45.992  12.886  1.00  0.79           H  
ATOM   1338 2HB  GLN A  91       9.862  45.460  11.385  1.00  0.79           H  
ATOM   1339 1HG  GLN A  91      10.788  47.567  11.947  1.00  0.79           H  
ATOM   1340 2HG  GLN A  91       9.744  47.819  10.541  1.00  0.79           H  
ATOM   1341 1HE2 GLN A  91       8.199  50.524  12.015  1.00  0.79           H  
ATOM   1342 2HE2 GLN A  91       8.873  49.761  10.584  1.00  0.79           H  
ATOM   1343  N   ASN A  92       7.194  47.534   9.439  1.00  0.77           N  
ATOM   1344  CA  ASN A  92       7.222  48.070   8.072  1.00  0.77           C  
ATOM   1345  C   ASN A  92       8.570  48.746   7.795  1.00  0.77           C  
ATOM   1346  O   ASN A  92       9.037  49.560   8.604  1.00  0.77           O  
ATOM   1347  CB  ASN A  92       6.096  49.055   7.850  1.00  0.77           C  
ATOM   1348  CG  ASN A  92       4.730  48.426   7.867  1.00  0.77           C  
ATOM   1349  OD1 ASN A  92       4.493  47.451   7.158  1.00  0.77           O  
ATOM   1350  ND2 ASN A  92       3.842  48.960   8.668  1.00  0.77           N  
ATOM   1351  H   ASN A  92       6.758  48.070  10.178  1.00  0.77           H  
ATOM   1352  HA  ASN A  92       7.117  47.248   7.365  1.00  0.77           H  
ATOM   1353 1HB  ASN A  92       6.136  49.831   8.614  1.00  0.77           H  
ATOM   1354 2HB  ASN A  92       6.239  49.540   6.884  1.00  0.77           H  
ATOM   1355 1HD2 ASN A  92       2.918  48.574   8.722  1.00  0.77           H  
ATOM   1356 2HD2 ASN A  92       4.083  49.752   9.229  1.00  0.77           H  
ATOM   1357  N   GLU A  93       9.183  48.397   6.655  1.00  0.74           N  
ATOM   1358  CA  GLU A  93      10.506  48.905   6.269  1.00  0.74           C  
ATOM   1359  C   GLU A  93      10.588  49.289   4.791  1.00  0.74           C  
ATOM   1360  O   GLU A  93       9.851  48.751   3.968  1.00  0.74           O  
ATOM   1361  CB  GLU A  93      11.561  47.830   6.532  1.00  0.74           C  
ATOM   1362  CG  GLU A  93      11.732  47.402   7.982  1.00  0.74           C  
ATOM   1363  CD  GLU A  93      12.439  48.430   8.856  1.00  0.74           C  
ATOM   1364  OE1 GLU A  93      13.009  49.353   8.327  1.00  0.74           O  
ATOM   1365  OE2 GLU A  93      12.439  48.260  10.051  1.00  0.74           O  
ATOM   1366  H   GLU A  93       8.717  47.718   6.051  1.00  0.74           H  
ATOM   1367  HA  GLU A  93      10.726  49.789   6.868  1.00  0.74           H  
ATOM   1368 1HB  GLU A  93      11.311  46.943   5.953  1.00  0.74           H  
ATOM   1369 2HB  GLU A  93      12.525  48.178   6.170  1.00  0.74           H  
ATOM   1370 1HG  GLU A  93      10.763  47.182   8.408  1.00  0.74           H  
ATOM   1371 2HG  GLU A  93      12.273  46.489   7.979  1.00  0.74           H  
ATOM   1372  N   ILE A  94      11.494  50.216   4.450  1.00  0.71           N  
ATOM   1373  CA  ILE A  94      11.693  50.582   3.043  1.00  0.71           C  
ATOM   1374  C   ILE A  94      13.132  50.391   2.555  1.00  0.71           C  
ATOM   1375  O   ILE A  94      14.081  50.864   3.185  1.00  0.71           O  
ATOM   1376  CB  ILE A  94      11.251  52.042   2.750  1.00  0.71           C  
ATOM   1377  CG1 ILE A  94       9.752  52.208   3.061  1.00  0.71           C  
ATOM   1378  CG2 ILE A  94      11.516  52.399   1.261  1.00  0.71           C  
ATOM   1379  CD1 ILE A  94       9.264  53.623   3.000  1.00  0.71           C  
ATOM   1380  H   ILE A  94      12.064  50.644   5.168  1.00  0.71           H  
ATOM   1381  HA  ILE A  94      11.063  49.938   2.453  1.00  0.71           H  
ATOM   1382  HB  ILE A  94      11.804  52.725   3.390  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  94       9.190  51.625   2.345  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  94       9.548  51.829   4.056  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  94      11.202  53.423   1.065  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  94      12.577  52.306   1.038  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  94      10.953  51.720   0.617  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  94       8.197  53.646   3.226  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  94       9.804  54.228   3.729  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  94       9.433  54.021   2.000  1.00  0.71           H  
ATOM   1391  N   GLY A  95      13.281  49.694   1.427  1.00  0.69           N  
ATOM   1392  CA  GLY A  95      14.598  49.493   0.808  1.00  0.69           C  
ATOM   1393  C   GLY A  95      14.642  50.214  -0.534  1.00  0.69           C  
ATOM   1394  O   GLY A  95      13.600  50.387  -1.165  1.00  0.69           O  
ATOM   1395  H   GLY A  95      12.437  49.326   0.983  1.00  0.69           H  
ATOM   1396 1HA  GLY A  95      15.384  49.868   1.463  1.00  0.69           H  
ATOM   1397 2HA  GLY A  95      14.776  48.431   0.655  1.00  0.69           H  
ATOM   1398  N   MET A  96      15.841  50.580  -1.017  1.00  0.69           N  
ATOM   1399  CA  MET A  96      15.940  51.206  -2.346  1.00  0.69           C  
ATOM   1400  C   MET A  96      17.216  50.837  -3.097  1.00  0.69           C  
ATOM   1401  O   MET A  96      18.303  50.784  -2.515  1.00  0.69           O  
ATOM   1402  CB  MET A  96      15.824  52.733  -2.248  1.00  0.69           C  
ATOM   1403  CG  MET A  96      15.828  53.456  -3.627  1.00  0.69           C  
ATOM   1404  SD  MET A  96      15.464  55.218  -3.546  1.00  0.69           S  
ATOM   1405  CE  MET A  96      17.009  55.876  -2.937  1.00  0.69           C  
ATOM   1406  H   MET A  96      16.677  50.426  -0.472  1.00  0.69           H  
ATOM   1407  HA  MET A  96      15.116  50.841  -2.949  1.00  0.69           H  
ATOM   1408 1HB  MET A  96      14.899  52.997  -1.735  1.00  0.69           H  
ATOM   1409 2HB  MET A  96      16.652  53.125  -1.662  1.00  0.69           H  
ATOM   1410 1HG  MET A  96      16.801  53.333  -4.096  1.00  0.69           H  
ATOM   1411 2HG  MET A  96      15.096  53.005  -4.268  1.00  0.69           H  
ATOM   1412 1HE  MET A  96      16.936  56.958  -2.841  1.00  0.69           H  
ATOM   1413 2HE  MET A  96      17.234  55.438  -1.964  1.00  0.69           H  
ATOM   1414 3HE  MET A  96      17.808  55.630  -3.639  1.00  0.69           H  
ATOM   1415  N   VAL A  97      17.052  50.587  -4.398  1.00  0.72           N  
ATOM   1416  CA  VAL A  97      18.134  50.243  -5.320  1.00  0.72           C  
ATOM   1417  C   VAL A  97      18.064  51.115  -6.591  1.00  0.72           C  
ATOM   1418  O   VAL A  97      16.968  51.328  -7.113  1.00  0.72           O  
ATOM   1419  CB  VAL A  97      18.004  48.752  -5.704  1.00  0.72           C  
ATOM   1420  CG1 VAL A  97      19.051  48.316  -6.687  1.00  0.72           C  
ATOM   1421  CG2 VAL A  97      18.116  47.894  -4.435  1.00  0.72           C  
ATOM   1422  H   VAL A  97      16.101  50.656  -4.766  1.00  0.72           H  
ATOM   1423  HA  VAL A  97      19.067  50.392  -4.789  1.00  0.72           H  
ATOM   1424  HB  VAL A  97      17.052  48.605  -6.186  1.00  0.72           H  
ATOM   1425 1HG1 VAL A  97      18.898  47.267  -6.933  1.00  0.72           H  
ATOM   1426 2HG1 VAL A  97      18.970  48.905  -7.589  1.00  0.72           H  
ATOM   1427 3HG1 VAL A  97      20.037  48.440  -6.256  1.00  0.72           H  
ATOM   1428 1HG2 VAL A  97      18.003  46.854  -4.696  1.00  0.72           H  
ATOM   1429 2HG2 VAL A  97      19.091  48.048  -3.974  1.00  0.72           H  
ATOM   1430 3HG2 VAL A  97      17.352  48.164  -3.729  1.00  0.72           H  
ATOM   1431  N   PRO A  98      19.181  51.686  -7.090  1.00  0.77           N  
ATOM   1432  CA  PRO A  98      19.211  52.448  -8.328  1.00  0.77           C  
ATOM   1433  C   PRO A  98      18.945  51.513  -9.500  1.00  0.77           C  
ATOM   1434  O   PRO A  98      19.363  50.359  -9.484  1.00  0.77           O  
ATOM   1435  CB  PRO A  98      20.631  53.025  -8.344  1.00  0.77           C  
ATOM   1436  CG  PRO A  98      21.445  52.092  -7.464  1.00  0.77           C  
ATOM   1437  CD  PRO A  98      20.478  51.603  -6.393  1.00  0.77           C  
ATOM   1438  HA  PRO A  98      18.463  53.248  -8.292  1.00  0.77           H  
ATOM   1439 1HB  PRO A  98      20.997  53.066  -9.382  1.00  0.77           H  
ATOM   1440 2HB  PRO A  98      20.612  54.061  -7.974  1.00  0.77           H  
ATOM   1441 1HG  PRO A  98      21.852  51.269  -8.072  1.00  0.77           H  
ATOM   1442 2HG  PRO A  98      22.309  52.630  -7.043  1.00  0.77           H  
ATOM   1443 1HD  PRO A  98      20.752  50.582  -6.149  1.00  0.77           H  
ATOM   1444 2HD  PRO A  98      20.487  52.263  -5.511  1.00  0.77           H  
ATOM   1445  N   ILE A  99      18.281  52.033 -10.515  1.00  0.83           N  
ATOM   1446  CA  ILE A  99      17.889  51.286 -11.706  1.00  0.83           C  
ATOM   1447  C   ILE A  99      18.607  51.847 -12.938  1.00  0.83           C  
ATOM   1448  O   ILE A  99      18.815  53.057 -13.045  1.00  0.83           O  
ATOM   1449  CB  ILE A  99      16.344  51.343 -11.874  1.00  0.83           C  
ATOM   1450  CG1 ILE A  99      15.669  50.880 -10.578  1.00  0.83           C  
ATOM   1451  CG2 ILE A  99      15.853  50.438 -13.011  1.00  0.83           C  
ATOM   1452  CD1 ILE A  99      15.967  49.454 -10.199  1.00  0.83           C  
ATOM   1453  H   ILE A  99      18.003  53.005 -10.462  1.00  0.83           H  
ATOM   1454  HA  ILE A  99      18.183  50.244 -11.583  1.00  0.83           H  
ATOM   1455  HB  ILE A  99      16.040  52.361 -12.077  1.00  0.83           H  
ATOM   1456 1HG1 ILE A  99      16.004  51.521  -9.769  1.00  0.83           H  
ATOM   1457 2HG1 ILE A  99      14.597  50.996 -10.687  1.00  0.83           H  
ATOM   1458 1HG2 ILE A  99      14.776  50.515 -13.087  1.00  0.83           H  
ATOM   1459 2HG2 ILE A  99      16.280  50.739 -13.941  1.00  0.83           H  
ATOM   1460 3HG2 ILE A  99      16.132  49.402 -12.809  1.00  0.83           H  
ATOM   1461 1HD1 ILE A  99      15.477  49.202  -9.280  1.00  0.83           H  
ATOM   1462 2HD1 ILE A  99      15.616  48.797 -10.992  1.00  0.83           H  
ATOM   1463 3HD1 ILE A  99      17.038  49.318 -10.070  1.00  0.83           H  
ATOM   1464  N   SER A 100      19.067  50.973 -13.829  1.00  0.88           N  
ATOM   1465  CA  SER A 100      19.711  51.446 -15.055  1.00  0.88           C  
ATOM   1466  C   SER A 100      18.613  52.104 -15.862  1.00  0.88           C  
ATOM   1467  O   SER A 100      17.462  52.041 -15.477  1.00  0.88           O  
ATOM   1468  CB  SER A 100      20.274  50.317 -15.885  1.00  0.88           C  
ATOM   1469  OG  SER A 100      19.235  49.622 -16.525  1.00  0.88           O  
ATOM   1470  H   SER A 100      18.913  49.984 -13.681  1.00  0.88           H  
ATOM   1471  HA  SER A 100      20.483  52.179 -14.817  1.00  0.88           H  
ATOM   1472 1HB  SER A 100      20.962  50.717 -16.628  1.00  0.88           H  
ATOM   1473 2HB  SER A 100      20.836  49.637 -15.248  1.00  0.88           H  
ATOM   1474  HG  SER A 100      19.668  48.943 -17.066  1.00  0.88           H  
ATOM   1475  N   GLU A 101      18.913  52.680 -17.008  1.00  0.90           N  
ATOM   1476  CA  GLU A 101      17.837  53.338 -17.751  1.00  0.90           C  
ATOM   1477  C   GLU A 101      16.922  52.362 -18.525  1.00  0.90           C  
ATOM   1478  O   GLU A 101      16.050  52.796 -19.284  1.00  0.90           O  
ATOM   1479  CB  GLU A 101      18.417  54.394 -18.690  1.00  0.90           C  
ATOM   1480  CG  GLU A 101      19.063  55.574 -17.953  1.00  0.90           C  
ATOM   1481  CD  GLU A 101      19.646  56.622 -18.875  1.00  0.90           C  
ATOM   1482  OE1 GLU A 101      19.582  56.448 -20.069  1.00  0.90           O  
ATOM   1483  OE2 GLU A 101      20.152  57.602 -18.377  1.00  0.90           O  
ATOM   1484  H   GLU A 101      19.863  52.703 -17.345  1.00  0.90           H  
ATOM   1485  HA  GLU A 101      17.208  53.859 -17.026  1.00  0.90           H  
ATOM   1486 1HB  GLU A 101      19.170  53.939 -19.332  1.00  0.90           H  
ATOM   1487 2HB  GLU A 101      17.628  54.786 -19.332  1.00  0.90           H  
ATOM   1488 1HG  GLU A 101      18.308  56.043 -17.320  1.00  0.90           H  
ATOM   1489 2HG  GLU A 101      19.849  55.191 -17.304  1.00  0.90           H  
ATOM   1490  N   GLU A 102      17.143  51.055 -18.359  1.00  0.90           N  
ATOM   1491  CA  GLU A 102      16.323  50.029 -18.986  1.00  0.90           C  
ATOM   1492  C   GLU A 102      15.121  49.706 -18.092  1.00  0.90           C  
ATOM   1493  O   GLU A 102      15.012  50.201 -16.972  1.00  0.90           O  
ATOM   1494  CB  GLU A 102      17.143  48.768 -19.263  1.00  0.90           C  
ATOM   1495  CG  GLU A 102      18.294  48.981 -20.251  1.00  0.90           C  
ATOM   1496  CD  GLU A 102      19.071  47.716 -20.559  1.00  0.90           C  
ATOM   1497  OE1 GLU A 102      18.850  46.727 -19.902  1.00  0.90           O  
ATOM   1498  OE2 GLU A 102      19.884  47.748 -21.453  1.00  0.90           O  
ATOM   1499  H   GLU A 102      17.880  50.745 -17.724  1.00  0.90           H  
ATOM   1500  HA  GLU A 102      15.946  50.412 -19.934  1.00  0.90           H  
ATOM   1501 1HB  GLU A 102      17.560  48.395 -18.328  1.00  0.90           H  
ATOM   1502 2HB  GLU A 102      16.494  47.990 -19.664  1.00  0.90           H  
ATOM   1503 1HG  GLU A 102      17.891  49.383 -21.180  1.00  0.90           H  
ATOM   1504 2HG  GLU A 102      18.973  49.725 -19.832  1.00  0.90           H  
ATOM   1505  N   GLU A 103      14.192  48.917 -18.604  1.00  0.88           N  
ATOM   1506  CA  GLU A 103      13.007  48.538 -17.838  1.00  0.88           C  
ATOM   1507  C   GLU A 103      13.384  47.741 -16.589  1.00  0.88           C  
ATOM   1508  O   GLU A 103      14.338  46.963 -16.618  1.00  0.88           O  
ATOM   1509  CB  GLU A 103      12.060  47.735 -18.731  1.00  0.88           C  
ATOM   1510  CG  GLU A 103      11.429  48.573 -19.855  1.00  0.88           C  
ATOM   1511  CD  GLU A 103      10.524  47.789 -20.792  1.00  0.88           C  
ATOM   1512  OE1 GLU A 103      10.424  46.595 -20.646  1.00  0.88           O  
ATOM   1513  OE2 GLU A 103       9.939  48.399 -21.657  1.00  0.88           O  
ATOM   1514  H   GLU A 103      14.319  48.551 -19.536  1.00  0.88           H  
ATOM   1515  HA  GLU A 103      12.496  49.437 -17.525  1.00  0.88           H  
ATOM   1516 1HB  GLU A 103      12.597  46.902 -19.182  1.00  0.88           H  
ATOM   1517 2HB  GLU A 103      11.253  47.318 -18.121  1.00  0.88           H  
ATOM   1518 1HG  GLU A 103      10.842  49.369 -19.394  1.00  0.88           H  
ATOM   1519 2HG  GLU A 103      12.226  49.040 -20.432  1.00  0.88           H  
ATOM   1520  N   VAL A 104      12.632  47.932 -15.501  1.00  0.86           N  
ATOM   1521  CA  VAL A 104      12.864  47.196 -14.257  1.00  0.86           C  
ATOM   1522  C   VAL A 104      12.743  45.694 -14.458  1.00  0.86           C  
ATOM   1523  O   VAL A 104      11.801  45.216 -15.080  1.00  0.86           O  
ATOM   1524  CB  VAL A 104      11.823  47.618 -13.195  1.00  0.86           C  
ATOM   1525  CG1 VAL A 104      11.904  46.709 -11.995  1.00  0.86           C  
ATOM   1526  CG2 VAL A 104      12.069  49.058 -12.720  1.00  0.86           C  
ATOM   1527  H   VAL A 104      11.856  48.594 -15.526  1.00  0.86           H  
ATOM   1528  HA  VAL A 104      13.871  47.424 -13.897  1.00  0.86           H  
ATOM   1529  HB  VAL A 104      10.843  47.534 -13.634  1.00  0.86           H  
ATOM   1530 1HG1 VAL A 104      11.156  47.000 -11.287  1.00  0.86           H  
ATOM   1531 2HG1 VAL A 104      11.721  45.681 -12.290  1.00  0.86           H  
ATOM   1532 3HG1 VAL A 104      12.883  46.793 -11.553  1.00  0.86           H  
ATOM   1533 1HG2 VAL A 104      11.313  49.328 -11.984  1.00  0.86           H  
ATOM   1534 2HG2 VAL A 104      13.053  49.120 -12.267  1.00  0.86           H  
ATOM   1535 3HG2 VAL A 104      12.012  49.745 -13.561  1.00  0.86           H  
ATOM   1536  N   THR A 105      13.715  44.947 -13.952  1.00  0.84           N  
ATOM   1537  CA  THR A 105      13.688  43.500 -14.100  1.00  0.84           C  
ATOM   1538  C   THR A 105      13.283  42.805 -12.812  1.00  0.84           C  
ATOM   1539  O   THR A 105      13.284  43.416 -11.744  1.00  0.84           O  
ATOM   1540  CB  THR A 105      15.077  43.003 -14.482  1.00  0.84           C  
ATOM   1541  OG1 THR A 105      15.973  43.273 -13.385  1.00  0.84           O  
ATOM   1542  CG2 THR A 105      15.568  43.738 -15.710  1.00  0.84           C  
ATOM   1543  H   THR A 105      14.513  45.392 -13.476  1.00  0.84           H  
ATOM   1544  HA  THR A 105      12.974  43.238 -14.880  1.00  0.84           H  
ATOM   1545  HB  THR A 105      15.048  41.934 -14.673  1.00  0.84           H  
ATOM   1546  HG1 THR A 105      16.089  44.258 -13.302  1.00  0.84           H  
ATOM   1547 1HG2 THR A 105      16.566  43.392 -15.969  1.00  0.84           H  
ATOM   1548 2HG2 THR A 105      14.890  43.555 -16.542  1.00  0.84           H  
ATOM   1549 3HG2 THR A 105      15.600  44.812 -15.500  1.00  0.84           H  
ATOM   1550  N   GLN A 106      13.012  41.502 -12.889  1.00  0.85           N  
ATOM   1551  CA  GLN A 106      12.728  40.745 -11.674  1.00  0.85           C  
ATOM   1552  C   GLN A 106      13.906  40.825 -10.706  1.00  0.85           C  
ATOM   1553  O   GLN A 106      13.715  40.887  -9.495  1.00  0.85           O  
ATOM   1554  CB  GLN A 106      12.420  39.285 -11.983  1.00  0.85           C  
ATOM   1555  CG  GLN A 106      12.078  38.457 -10.741  1.00  0.85           C  
ATOM   1556  CD  GLN A 106      11.715  37.012 -11.067  1.00  0.85           C  
ATOM   1557  OE1 GLN A 106      11.145  36.726 -12.129  1.00  0.85           O  
ATOM   1558  NE2 GLN A 106      12.043  36.093 -10.161  1.00  0.85           N  
ATOM   1559  H   GLN A 106      13.004  41.039 -13.787  1.00  0.85           H  
ATOM   1560  HA  GLN A 106      11.859  41.187 -11.186  1.00  0.85           H  
ATOM   1561 1HB  GLN A 106      11.579  39.226 -12.674  1.00  0.85           H  
ATOM   1562 2HB  GLN A 106      13.282  38.823 -12.466  1.00  0.85           H  
ATOM   1563 1HG  GLN A 106      12.949  38.444 -10.078  1.00  0.85           H  
ATOM   1564 2HG  GLN A 106      11.233  38.918 -10.229  1.00  0.85           H  
ATOM   1565 1HE2 GLN A 106      11.833  35.130 -10.317  1.00  0.85           H  
ATOM   1566 2HE2 GLN A 106      12.521  36.364  -9.291  1.00  0.85           H  
ATOM   1567  N   GLU A 107      15.132  40.817 -11.245  1.00  0.86           N  
ATOM   1568  CA  GLU A 107      16.331  40.881 -10.413  1.00  0.86           C  
ATOM   1569  C   GLU A 107      16.376  42.197  -9.647  1.00  0.86           C  
ATOM   1570  O   GLU A 107      16.784  42.234  -8.487  1.00  0.86           O  
ATOM   1571  CB  GLU A 107      17.601  40.703 -11.248  1.00  0.86           C  
ATOM   1572  CG  GLU A 107      17.782  39.293 -11.822  1.00  0.86           C  
ATOM   1573  CD  GLU A 107      19.054  39.117 -12.634  1.00  0.86           C  
ATOM   1574  OE1 GLU A 107      19.754  40.079 -12.842  1.00  0.86           O  
ATOM   1575  OE2 GLU A 107      19.318  38.010 -13.042  1.00  0.86           O  
ATOM   1576  H   GLU A 107      15.231  40.777 -12.249  1.00  0.86           H  
ATOM   1577  HA  GLU A 107      16.287  40.069  -9.683  1.00  0.86           H  
ATOM   1578 1HB  GLU A 107      17.589  41.410 -12.079  1.00  0.86           H  
ATOM   1579 2HB  GLU A 107      18.473  40.934 -10.635  1.00  0.86           H  
ATOM   1580 1HG  GLU A 107      17.791  38.580 -10.997  1.00  0.86           H  
ATOM   1581 2HG  GLU A 107      16.922  39.064 -12.450  1.00  0.86           H  
ATOM   1582  N   ASP A 108      15.872  43.272 -10.254  1.00  0.88           N  
ATOM   1583  CA  ASP A 108      15.898  44.555  -9.562  1.00  0.88           C  
ATOM   1584  C   ASP A 108      14.841  44.520  -8.467  1.00  0.88           C  
ATOM   1585  O   ASP A 108      15.055  45.019  -7.362  1.00  0.88           O  
ATOM   1586  CB  ASP A 108      15.556  45.694 -10.522  1.00  0.88           C  
ATOM   1587  CG  ASP A 108      16.590  45.948 -11.595  1.00  0.88           C  
ATOM   1588  OD1 ASP A 108      17.745  46.106 -11.289  1.00  0.88           O  
ATOM   1589  OD2 ASP A 108      16.202  45.937 -12.758  1.00  0.88           O  
ATOM   1590  H   ASP A 108      15.559  43.202 -11.226  1.00  0.88           H  
ATOM   1591  HA  ASP A 108      16.879  44.713  -9.118  1.00  0.88           H  
ATOM   1592 1HB  ASP A 108      14.619  45.456 -11.006  1.00  0.88           H  
ATOM   1593 2HB  ASP A 108      15.403  46.601  -9.956  1.00  0.88           H  
ATOM   1594  N   VAL A 109      13.717  43.867  -8.739  1.00  0.89           N  
ATOM   1595  CA  VAL A 109      12.673  43.774  -7.731  1.00  0.89           C  
ATOM   1596  C   VAL A 109      13.165  42.999  -6.534  1.00  0.89           C  
ATOM   1597  O   VAL A 109      13.018  43.438  -5.386  1.00  0.89           O  
ATOM   1598  CB  VAL A 109      11.436  43.106  -8.312  1.00  0.89           C  
ATOM   1599  CG1 VAL A 109      10.445  42.836  -7.245  1.00  0.89           C  
ATOM   1600  CG2 VAL A 109      10.881  44.004  -9.304  1.00  0.89           C  
ATOM   1601  H   VAL A 109      13.579  43.469  -9.671  1.00  0.89           H  
ATOM   1602  HA  VAL A 109      12.401  44.767  -7.399  1.00  0.89           H  
ATOM   1603  HB  VAL A 109      11.701  42.159  -8.766  1.00  0.89           H  
ATOM   1604 1HG1 VAL A 109       9.560  42.371  -7.674  1.00  0.89           H  
ATOM   1605 2HG1 VAL A 109      10.877  42.172  -6.495  1.00  0.89           H  
ATOM   1606 3HG1 VAL A 109      10.182  43.760  -6.796  1.00  0.89           H  
ATOM   1607 1HG2 VAL A 109       9.992  43.570  -9.729  1.00  0.89           H  
ATOM   1608 2HG2 VAL A 109      10.651  44.918  -8.790  1.00  0.89           H  
ATOM   1609 3HG2 VAL A 109      11.611  44.191 -10.085  1.00  0.89           H  
ATOM   1610  N   GLU A 110      13.795  41.861  -6.795  1.00  0.89           N  
ATOM   1611  CA  GLU A 110      14.307  41.064  -5.707  1.00  0.89           C  
ATOM   1612  C   GLU A 110      15.379  41.834  -4.944  1.00  0.89           C  
ATOM   1613  O   GLU A 110      15.383  41.818  -3.715  1.00  0.89           O  
ATOM   1614  CB  GLU A 110      14.845  39.731  -6.239  1.00  0.89           C  
ATOM   1615  CG  GLU A 110      13.748  38.772  -6.743  1.00  0.89           C  
ATOM   1616  CD  GLU A 110      14.281  37.483  -7.332  1.00  0.89           C  
ATOM   1617  OE1 GLU A 110      15.475  37.347  -7.455  1.00  0.89           O  
ATOM   1618  OE2 GLU A 110      13.480  36.632  -7.663  1.00  0.89           O  
ATOM   1619  H   GLU A 110      13.895  41.546  -7.759  1.00  0.89           H  
ATOM   1620  HA  GLU A 110      13.489  40.851  -5.021  1.00  0.89           H  
ATOM   1621 1HB  GLU A 110      15.527  39.926  -7.070  1.00  0.89           H  
ATOM   1622 2HB  GLU A 110      15.410  39.225  -5.461  1.00  0.89           H  
ATOM   1623 1HG  GLU A 110      13.087  38.530  -5.912  1.00  0.89           H  
ATOM   1624 2HG  GLU A 110      13.156  39.290  -7.497  1.00  0.89           H  
ATOM   1625  N   ASN A 111      16.245  42.579  -5.645  1.00  0.89           N  
ATOM   1626  CA  ASN A 111      17.286  43.335  -4.960  1.00  0.89           C  
ATOM   1627  C   ASN A 111      16.688  44.384  -4.027  1.00  0.89           C  
ATOM   1628  O   ASN A 111      17.185  44.592  -2.915  1.00  0.89           O  
ATOM   1629  CB  ASN A 111      18.225  43.974  -5.965  1.00  0.89           C  
ATOM   1630  CG  ASN A 111      19.145  42.967  -6.617  1.00  0.89           C  
ATOM   1631  OD1 ASN A 111      19.371  41.870  -6.088  1.00  0.89           O  
ATOM   1632  ND2 ASN A 111      19.684  43.318  -7.758  1.00  0.89           N  
ATOM   1633  H   ASN A 111      16.221  42.576  -6.665  1.00  0.89           H  
ATOM   1634  HA  ASN A 111      17.861  42.644  -4.345  1.00  0.89           H  
ATOM   1635 1HB  ASN A 111      17.642  44.473  -6.738  1.00  0.89           H  
ATOM   1636 2HB  ASN A 111      18.830  44.730  -5.471  1.00  0.89           H  
ATOM   1637 1HD2 ASN A 111      20.294  42.689  -8.237  1.00  0.89           H  
ATOM   1638 2HD2 ASN A 111      19.475  44.209  -8.157  1.00  0.89           H  
ATOM   1639  N   VAL A 112      15.595  45.022  -4.442  1.00  0.88           N  
ATOM   1640  CA  VAL A 112      14.952  46.017  -3.594  1.00  0.88           C  
ATOM   1641  C   VAL A 112      14.337  45.385  -2.349  1.00  0.88           C  
ATOM   1642  O   VAL A 112      14.509  45.896  -1.236  1.00  0.88           O  
ATOM   1643  CB  VAL A 112      13.896  46.804  -4.373  1.00  0.88           C  
ATOM   1644  CG1 VAL A 112      13.147  47.640  -3.470  1.00  0.88           C  
ATOM   1645  CG2 VAL A 112      14.560  47.712  -5.362  1.00  0.88           C  
ATOM   1646  H   VAL A 112      15.227  44.836  -5.378  1.00  0.88           H  
ATOM   1647  HA  VAL A 112      15.707  46.723  -3.266  1.00  0.88           H  
ATOM   1648  HB  VAL A 112      13.217  46.106  -4.872  1.00  0.88           H  
ATOM   1649 1HG1 VAL A 112      12.409  48.177  -4.048  1.00  0.88           H  
ATOM   1650 2HG1 VAL A 112      12.676  47.014  -2.743  1.00  0.88           H  
ATOM   1651 3HG1 VAL A 112      13.815  48.342  -2.972  1.00  0.88           H  
ATOM   1652 1HG2 VAL A 112      13.817  48.279  -5.888  1.00  0.88           H  
ATOM   1653 2HG2 VAL A 112      15.199  48.393  -4.824  1.00  0.88           H  
ATOM   1654 3HG2 VAL A 112      15.144  47.128  -6.066  1.00  0.88           H  
ATOM   1655  N   VAL A 113      13.645  44.263  -2.520  1.00  0.89           N  
ATOM   1656  CA  VAL A 113      13.039  43.589  -1.380  1.00  0.89           C  
ATOM   1657  C   VAL A 113      14.123  43.063  -0.433  1.00  0.89           C  
ATOM   1658  O   VAL A 113      14.000  43.197   0.790  1.00  0.89           O  
ATOM   1659  CB  VAL A 113      12.106  42.469  -1.846  1.00  0.89           C  
ATOM   1660  CG1 VAL A 113      11.606  41.661  -0.635  1.00  0.89           C  
ATOM   1661  CG2 VAL A 113      10.934  43.108  -2.620  1.00  0.89           C  
ATOM   1662  H   VAL A 113      13.528  43.881  -3.464  1.00  0.89           H  
ATOM   1663  HA  VAL A 113      12.433  44.316  -0.839  1.00  0.89           H  
ATOM   1664  HB  VAL A 113      12.657  41.789  -2.504  1.00  0.89           H  
ATOM   1665 1HG1 VAL A 113      10.947  40.864  -0.976  1.00  0.89           H  
ATOM   1666 2HG1 VAL A 113      12.460  41.228  -0.110  1.00  0.89           H  
ATOM   1667 3HG1 VAL A 113      11.060  42.312   0.039  1.00  0.89           H  
ATOM   1668 1HG2 VAL A 113      10.266  42.328  -2.977  1.00  0.89           H  
ATOM   1669 2HG2 VAL A 113      10.388  43.790  -1.969  1.00  0.89           H  
ATOM   1670 3HG2 VAL A 113      11.324  43.662  -3.473  1.00  0.89           H  
ATOM   1671  N   HIS A 114      15.199  42.490  -0.994  1.00  0.90           N  
ATOM   1672  CA  HIS A 114      16.308  41.997  -0.183  1.00  0.90           C  
ATOM   1673  C   HIS A 114      16.952  43.159   0.565  1.00  0.90           C  
ATOM   1674  O   HIS A 114      17.332  43.021   1.728  1.00  0.90           O  
ATOM   1675  CB  HIS A 114      17.379  41.287  -1.027  1.00  0.90           C  
ATOM   1676  CG  HIS A 114      16.976  39.926  -1.565  1.00  0.90           C  
ATOM   1677  ND1 HIS A 114      16.569  38.889  -0.746  1.00  0.90           N  
ATOM   1678  CD2 HIS A 114      16.969  39.430  -2.827  1.00  0.90           C  
ATOM   1679  CE1 HIS A 114      16.308  37.822  -1.491  1.00  0.90           C  
ATOM   1680  NE2 HIS A 114      16.543  38.126  -2.751  1.00  0.90           N  
ATOM   1681  H   HIS A 114      15.247  42.389  -2.004  1.00  0.90           H  
ATOM   1682  HA  HIS A 114      15.936  41.288   0.553  1.00  0.90           H  
ATOM   1683 1HB  HIS A 114      17.633  41.920  -1.879  1.00  0.90           H  
ATOM   1684 2HB  HIS A 114      18.282  41.165  -0.434  1.00  0.90           H  
ATOM   1685  HD2 HIS A 114      17.251  39.962  -3.735  1.00  0.90           H  
ATOM   1686  HE1 HIS A 114      15.965  36.851  -1.128  1.00  0.90           H  
ATOM   1687  HE2 HIS A 114      16.434  37.499  -3.544  1.00  0.90           H  
ATOM   1688  N   THR A 115      17.063  44.318  -0.086  1.00  0.93           N  
ATOM   1689  CA  THR A 115      17.609  45.484   0.579  1.00  0.93           C  
ATOM   1690  C   THR A 115      16.725  45.842   1.767  1.00  0.93           C  
ATOM   1691  O   THR A 115      17.219  46.035   2.875  1.00  0.93           O  
ATOM   1692  CB  THR A 115      17.726  46.672  -0.394  1.00  0.93           C  
ATOM   1693  OG1 THR A 115      18.638  46.319  -1.446  1.00  0.93           O  
ATOM   1694  CG2 THR A 115      18.202  47.927   0.304  1.00  0.93           C  
ATOM   1695  H   THR A 115      16.788  44.395  -1.064  1.00  0.93           H  
ATOM   1696  HA  THR A 115      18.604  45.243   0.952  1.00  0.93           H  
ATOM   1697  HB  THR A 115      16.756  46.872  -0.831  1.00  0.93           H  
ATOM   1698  HG1 THR A 115      18.251  45.579  -1.965  1.00  0.93           H  
ATOM   1699 1HG2 THR A 115      18.266  48.738  -0.424  1.00  0.93           H  
ATOM   1700 2HG2 THR A 115      17.497  48.194   1.090  1.00  0.93           H  
ATOM   1701 3HG2 THR A 115      19.183  47.751   0.740  1.00  0.93           H  
ATOM   1702  N   ALA A 116      15.406  45.865   1.579  1.00  0.99           N  
ATOM   1703  CA  ALA A 116      14.517  46.183   2.693  1.00  0.99           C  
ATOM   1704  C   ALA A 116      14.697  45.173   3.845  1.00  0.99           C  
ATOM   1705  O   ALA A 116      14.723  45.537   5.018  1.00  0.99           O  
ATOM   1706  CB  ALA A 116      13.086  46.194   2.213  1.00  0.99           C  
ATOM   1707  H   ALA A 116      15.026  45.693   0.647  1.00  0.99           H  
ATOM   1708  HA  ALA A 116      14.777  47.173   3.064  1.00  0.99           H  
ATOM   1709 1HB  ALA A 116      12.466  46.469   3.047  1.00  0.99           H  
ATOM   1710 2HB  ALA A 116      12.958  46.914   1.412  1.00  0.99           H  
ATOM   1711 3HB  ALA A 116      12.813  45.207   1.849  1.00  0.99           H  
ATOM   1712  N   LYS A 117      14.902  43.908   3.505  1.00  1.06           N  
ATOM   1713  CA  LYS A 117      15.135  42.852   4.488  1.00  1.06           C  
ATOM   1714  C   LYS A 117      16.412  43.061   5.319  1.00  1.06           C  
ATOM   1715  O   LYS A 117      16.542  42.491   6.404  1.00  1.06           O  
ATOM   1716  CB  LYS A 117      15.205  41.479   3.823  1.00  1.06           C  
ATOM   1717  CG  LYS A 117      15.314  40.299   4.816  1.00  1.06           C  
ATOM   1718  CD  LYS A 117      15.217  38.945   4.096  1.00  1.06           C  
ATOM   1719  CE  LYS A 117      15.238  37.773   5.079  1.00  1.06           C  
ATOM   1720  NZ  LYS A 117      16.537  37.682   5.804  1.00  1.06           N  
ATOM   1721  H   LYS A 117      14.853  43.652   2.518  1.00  1.06           H  
ATOM   1722  HA  LYS A 117      14.294  42.844   5.176  1.00  1.06           H  
ATOM   1723 1HB  LYS A 117      14.347  41.340   3.168  1.00  1.06           H  
ATOM   1724 2HB  LYS A 117      16.089  41.438   3.196  1.00  1.06           H  
ATOM   1725 1HG  LYS A 117      16.272  40.356   5.332  1.00  1.06           H  
ATOM   1726 2HG  LYS A 117      14.523  40.374   5.559  1.00  1.06           H  
ATOM   1727 1HD  LYS A 117      14.295  38.904   3.514  1.00  1.06           H  
ATOM   1728 2HD  LYS A 117      16.058  38.846   3.409  1.00  1.06           H  
ATOM   1729 1HE  LYS A 117      14.439  37.899   5.799  1.00  1.06           H  
ATOM   1730 2HE  LYS A 117      15.074  36.843   4.532  1.00  1.06           H  
ATOM   1731 1HZ  LYS A 117      16.508  36.898   6.445  1.00  1.06           H  
ATOM   1732 2HZ  LYS A 117      17.289  37.549   5.142  1.00  1.06           H  
ATOM   1733 3HZ  LYS A 117      16.693  38.532   6.324  1.00  1.06           H  
ATOM   1734  N   SER A 118      17.397  43.792   4.768  1.00  1.15           N  
ATOM   1735  CA  SER A 118      18.719  43.960   5.375  1.00  1.15           C  
ATOM   1736  C   SER A 118      18.753  44.964   6.522  1.00  1.15           C  
ATOM   1737  O   SER A 118      19.799  45.148   7.151  1.00  1.15           O  
ATOM   1738  CB  SER A 118      19.759  44.370   4.339  1.00  1.15           C  
ATOM   1739  OG  SER A 118      19.579  45.688   3.902  1.00  1.15           O  
ATOM   1740  H   SER A 118      17.222  44.286   3.895  1.00  1.15           H  
ATOM   1741  HA  SER A 118      19.019  42.993   5.778  1.00  1.15           H  
ATOM   1742 1HB  SER A 118      20.757  44.253   4.753  1.00  1.15           H  
ATOM   1743 2HB  SER A 118      19.678  43.699   3.483  1.00  1.15           H  
ATOM   1744  HG  SER A 118      18.637  45.768   3.666  1.00  1.15           H  
ATOM   1745  N   VAL A 119      17.641  45.645   6.779  1.00  1.22           N  
ATOM   1746  CA  VAL A 119      17.616  46.616   7.863  1.00  1.22           C  
ATOM   1747  C   VAL A 119      18.055  45.991   9.173  1.00  1.22           C  
ATOM   1748  O   VAL A 119      17.891  44.789   9.418  1.00  1.22           O  
ATOM   1749  CB  VAL A 119      16.221  47.164   8.046  1.00  1.22           C  
ATOM   1750  CG1 VAL A 119      15.798  47.925   6.807  1.00  1.22           C  
ATOM   1751  CG2 VAL A 119      15.333  45.992   8.335  1.00  1.22           C  
ATOM   1752  H   VAL A 119      16.798  45.482   6.222  1.00  1.22           H  
ATOM   1753  HA  VAL A 119      18.292  47.432   7.611  1.00  1.22           H  
ATOM   1754  HB  VAL A 119      16.191  47.854   8.889  1.00  1.22           H  
ATOM   1755 1HG1 VAL A 119      14.792  48.302   6.934  1.00  1.22           H  
ATOM   1756 2HG1 VAL A 119      16.477  48.759   6.649  1.00  1.22           H  
ATOM   1757 3HG1 VAL A 119      15.837  47.289   5.957  1.00  1.22           H  
ATOM   1758 1HG2 VAL A 119      14.347  46.333   8.488  1.00  1.22           H  
ATOM   1759 2HG2 VAL A 119      15.359  45.300   7.495  1.00  1.22           H  
ATOM   1760 3HG2 VAL A 119      15.682  45.489   9.231  1.00  1.22           H  
ATOM   1761  N   ARG A 120      18.598  46.805  10.059  1.00  1.26           N  
ATOM   1762  CA  ARG A 120      19.121  46.202  11.257  1.00  1.26           C  
ATOM   1763  C   ARG A 120      18.072  45.869  12.298  1.00  1.26           C  
ATOM   1764  O   ARG A 120      17.635  46.705  13.089  1.00  1.26           O  
ATOM   1765  CB  ARG A 120      20.153  47.120  11.879  1.00  1.26           C  
ATOM   1766  CG  ARG A 120      20.848  46.588  13.127  1.00  1.26           C  
ATOM   1767  CD  ARG A 120      21.723  45.432  12.796  1.00  1.26           C  
ATOM   1768  NE  ARG A 120      22.745  45.201  13.807  1.00  1.26           N  
ATOM   1769  CZ  ARG A 120      22.650  44.377  14.874  1.00  1.26           C  
ATOM   1770  NH1 ARG A 120      21.581  43.660  15.137  1.00  1.26           N  
ATOM   1771  NH2 ARG A 120      23.666  44.270  15.705  1.00  1.26           N  
ATOM   1772  H   ARG A 120      18.696  47.792   9.878  1.00  1.26           H  
ATOM   1773  HA  ARG A 120      19.622  45.276  10.973  1.00  1.26           H  
ATOM   1774 1HB  ARG A 120      20.926  47.340  11.145  1.00  1.26           H  
ATOM   1775 2HB  ARG A 120      19.680  48.064  12.148  1.00  1.26           H  
ATOM   1776 1HG  ARG A 120      21.457  47.372  13.575  1.00  1.26           H  
ATOM   1777 2HG  ARG A 120      20.097  46.249  13.846  1.00  1.26           H  
ATOM   1778 1HD  ARG A 120      21.104  44.533  12.730  1.00  1.26           H  
ATOM   1779 2HD  ARG A 120      22.216  45.605  11.842  1.00  1.26           H  
ATOM   1780  HE  ARG A 120      23.613  45.707  13.700  1.00  1.26           H  
ATOM   1781 1HH1 ARG A 120      20.727  43.680  14.566  1.00  1.26           H  
ATOM   1782 2HH1 ARG A 120      21.615  43.061  15.971  1.00  1.26           H  
ATOM   1783 1HH2 ARG A 120      24.512  44.792  15.562  1.00  1.26           H  
ATOM   1784 2HH2 ARG A 120      23.555  43.638  16.515  1.00  1.26           H  
ATOM   1785  N   VAL A 121      17.747  44.593  12.306  1.00  1.26           N  
ATOM   1786  CA  VAL A 121      16.822  43.967  13.233  1.00  1.26           C  
ATOM   1787  C   VAL A 121      17.587  43.722  14.529  1.00  1.26           C  
ATOM   1788  O   VAL A 121      18.759  43.335  14.484  1.00  1.26           O  
ATOM   1789  CB  VAL A 121      16.244  42.662  12.633  1.00  1.26           C  
ATOM   1790  CG1 VAL A 121      15.378  41.912  13.649  1.00  1.26           C  
ATOM   1791  CG2 VAL A 121      15.412  43.028  11.402  1.00  1.26           C  
ATOM   1792  H   VAL A 121      18.135  44.050  11.538  1.00  1.26           H  
ATOM   1793  HA  VAL A 121      15.998  44.653  13.432  1.00  1.26           H  
ATOM   1794  HB  VAL A 121      17.063  42.001  12.347  1.00  1.26           H  
ATOM   1795 1HG1 VAL A 121      14.990  40.995  13.199  1.00  1.26           H  
ATOM   1796 2HG1 VAL A 121      15.993  41.652  14.513  1.00  1.26           H  
ATOM   1797 3HG1 VAL A 121      14.547  42.539  13.964  1.00  1.26           H  
ATOM   1798 1HG2 VAL A 121      15.012  42.136  10.959  1.00  1.26           H  
ATOM   1799 2HG2 VAL A 121      14.594  43.685  11.694  1.00  1.26           H  
ATOM   1800 3HG2 VAL A 121      16.043  43.537  10.675  1.00  1.26           H  
ATOM   1801  N   ARG A 122      16.953  44.010  15.666  1.00  1.21           N  
ATOM   1802  CA  ARG A 122      17.562  43.836  16.987  1.00  1.21           C  
ATOM   1803  C   ARG A 122      18.158  42.438  17.144  1.00  1.21           C  
ATOM   1804  O   ARG A 122      17.551  41.456  16.724  1.00  1.21           O  
ATOM   1805  CB  ARG A 122      16.531  44.101  18.085  1.00  1.21           C  
ATOM   1806  CG  ARG A 122      17.094  44.135  19.515  1.00  1.21           C  
ATOM   1807  CD  ARG A 122      16.108  44.674  20.529  1.00  1.21           C  
ATOM   1808  NE  ARG A 122      14.962  43.794  20.733  1.00  1.21           N  
ATOM   1809  CZ  ARG A 122      13.960  44.027  21.609  1.00  1.21           C  
ATOM   1810  NH1 ARG A 122      13.977  45.110  22.359  1.00  1.21           N  
ATOM   1811  NH2 ARG A 122      12.963  43.163  21.714  1.00  1.21           N  
ATOM   1812  H   ARG A 122      16.004  44.352  15.610  1.00  1.21           H  
ATOM   1813  HA  ARG A 122      18.365  44.566  17.090  1.00  1.21           H  
ATOM   1814 1HB  ARG A 122      16.047  45.059  17.902  1.00  1.21           H  
ATOM   1815 2HB  ARG A 122      15.760  43.333  18.050  1.00  1.21           H  
ATOM   1816 1HG  ARG A 122      17.357  43.122  19.823  1.00  1.21           H  
ATOM   1817 2HG  ARG A 122      17.986  44.762  19.540  1.00  1.21           H  
ATOM   1818 1HD  ARG A 122      16.612  44.800  21.487  1.00  1.21           H  
ATOM   1819 2HD  ARG A 122      15.736  45.640  20.189  1.00  1.21           H  
ATOM   1820  HE  ARG A 122      14.907  42.952  20.180  1.00  1.21           H  
ATOM   1821 1HH1 ARG A 122      14.739  45.768  22.280  1.00  1.21           H  
ATOM   1822 2HH1 ARG A 122      13.228  45.282  23.014  1.00  1.21           H  
ATOM   1823 1HH2 ARG A 122      12.950  42.321  21.123  1.00  1.21           H  
ATOM   1824 2HH2 ARG A 122      12.214  43.332  22.366  1.00  1.21           H  
ATOM   1825  N   ASP A 123      19.329  42.361  17.801  1.00  1.14           N  
ATOM   1826  CA  ASP A 123      20.124  41.128  17.981  1.00  1.14           C  
ATOM   1827  C   ASP A 123      19.366  39.875  18.409  1.00  1.14           C  
ATOM   1828  O   ASP A 123      19.758  38.764  18.058  1.00  1.14           O  
ATOM   1829  CB  ASP A 123      21.205  41.339  19.056  1.00  1.14           C  
ATOM   1830  CG  ASP A 123      22.369  42.239  18.647  1.00  1.14           C  
ATOM   1831  OD1 ASP A 123      22.510  42.516  17.475  1.00  1.14           O  
ATOM   1832  OD2 ASP A 123      23.109  42.648  19.506  1.00  1.14           O  
ATOM   1833  H   ASP A 123      19.725  43.223  18.148  1.00  1.14           H  
ATOM   1834  HA  ASP A 123      20.608  40.909  17.028  1.00  1.14           H  
ATOM   1835 1HB  ASP A 123      20.741  41.761  19.949  1.00  1.14           H  
ATOM   1836 2HB  ASP A 123      21.610  40.367  19.343  1.00  1.14           H  
ATOM   1837  N   GLU A 124      18.314  40.038  19.187  1.00  1.06           N  
ATOM   1838  CA  GLU A 124      17.576  38.901  19.701  1.00  1.06           C  
ATOM   1839  C   GLU A 124      16.502  38.374  18.758  1.00  1.06           C  
ATOM   1840  O   GLU A 124      15.836  37.401  19.099  1.00  1.06           O  
ATOM   1841  CB  GLU A 124      16.923  39.246  21.035  1.00  1.06           C  
ATOM   1842  CG  GLU A 124      17.891  39.503  22.181  1.00  1.06           C  
ATOM   1843  CD  GLU A 124      17.207  39.832  23.523  1.00  1.06           C  
ATOM   1844  OE1 GLU A 124      16.213  39.205  23.879  1.00  1.06           O  
ATOM   1845  OE2 GLU A 124      17.694  40.716  24.188  1.00  1.06           O  
ATOM   1846  H   GLU A 124      18.021  40.971  19.424  1.00  1.06           H  
ATOM   1847  HA  GLU A 124      18.286  38.091  19.873  1.00  1.06           H  
ATOM   1848 1HB  GLU A 124      16.298  40.132  20.918  1.00  1.06           H  
ATOM   1849 2HB  GLU A 124      16.291  38.446  21.308  1.00  1.06           H  
ATOM   1850 1HG  GLU A 124      18.513  38.619  22.314  1.00  1.06           H  
ATOM   1851 2HG  GLU A 124      18.543  40.330  21.901  1.00  1.06           H  
ATOM   1852  N   HIS A 125      16.319  39.008  17.600  1.00  1.00           N  
ATOM   1853  CA  HIS A 125      15.258  38.615  16.672  1.00  1.00           C  
ATOM   1854  C   HIS A 125      15.752  38.236  15.279  1.00  1.00           C  
ATOM   1855  O   HIS A 125      16.708  38.800  14.747  1.00  1.00           O  
ATOM   1856  CB  HIS A 125      14.255  39.759  16.548  1.00  1.00           C  
ATOM   1857  CG  HIS A 125      13.545  40.062  17.814  1.00  1.00           C  
ATOM   1858  ND1 HIS A 125      12.259  39.644  18.068  1.00  1.00           N  
ATOM   1859  CD2 HIS A 125      13.947  40.740  18.906  1.00  1.00           C  
ATOM   1860  CE1 HIS A 125      11.893  40.060  19.264  1.00  1.00           C  
ATOM   1861  NE2 HIS A 125      12.905  40.736  19.800  1.00  1.00           N  
ATOM   1862  H   HIS A 125      16.915  39.798  17.354  1.00  1.00           H  
ATOM   1863  HA  HIS A 125      14.736  37.749  17.067  1.00  1.00           H  
ATOM   1864 1HB  HIS A 125      14.776  40.657  16.241  1.00  1.00           H  
ATOM   1865 2HB  HIS A 125      13.520  39.519  15.779  1.00  1.00           H  
ATOM   1866  HD1 HIS A 125      11.665  39.134  17.438  1.00  1.00           H  
ATOM   1867  HD2 HIS A 125      14.882  41.239  19.151  1.00  1.00           H  
ATOM   1868  HE1 HIS A 125      10.898  39.831  19.649  1.00  1.00           H  
ATOM   1869  N   ARG A 126      15.055  37.287  14.672  1.00  0.95           N  
ATOM   1870  CA  ARG A 126      15.357  36.829  13.327  1.00  0.95           C  
ATOM   1871  C   ARG A 126      14.217  37.129  12.370  1.00  0.95           C  
ATOM   1872  O   ARG A 126      13.054  37.111  12.765  1.00  0.95           O  
ATOM   1873  CB  ARG A 126      15.589  35.333  13.355  1.00  0.95           C  
ATOM   1874  CG  ARG A 126      16.729  34.856  14.251  1.00  0.95           C  
ATOM   1875  CD  ARG A 126      18.037  35.171  13.648  1.00  0.95           C  
ATOM   1876  NE  ARG A 126      19.129  34.604  14.392  1.00  0.95           N  
ATOM   1877  CZ  ARG A 126      20.419  34.696  14.018  1.00  0.95           C  
ATOM   1878  NH1 ARG A 126      20.732  35.349  12.919  1.00  0.95           N  
ATOM   1879  NH2 ARG A 126      21.366  34.135  14.748  1.00  0.95           N  
ATOM   1880  H   ARG A 126      14.289  36.848  15.176  1.00  0.95           H  
ATOM   1881  HA  ARG A 126      16.258  37.331  12.974  1.00  0.95           H  
ATOM   1882 1HB  ARG A 126      14.678  34.828  13.686  1.00  0.95           H  
ATOM   1883 2HB  ARG A 126      15.790  35.006  12.348  1.00  0.95           H  
ATOM   1884 1HG  ARG A 126      16.668  35.350  15.216  1.00  0.95           H  
ATOM   1885 2HG  ARG A 126      16.665  33.776  14.397  1.00  0.95           H  
ATOM   1886 1HD  ARG A 126      18.077  34.780  12.633  1.00  0.95           H  
ATOM   1887 2HD  ARG A 126      18.167  36.254  13.624  1.00  0.95           H  
ATOM   1888  HE  ARG A 126      18.908  34.090  15.248  1.00  0.95           H  
ATOM   1889 1HH1 ARG A 126      20.001  35.785  12.369  1.00  0.95           H  
ATOM   1890 2HH1 ARG A 126      21.695  35.421  12.628  1.00  0.95           H  
ATOM   1891 1HH2 ARG A 126      21.117  33.629  15.589  1.00  0.95           H  
ATOM   1892 2HH2 ARG A 126      22.330  34.202  14.463  1.00  0.95           H  
ATOM   1893  N   VAL A 127      14.517  37.382  11.098  1.00  0.92           N  
ATOM   1894  CA  VAL A 127      13.421  37.635  10.159  1.00  0.92           C  
ATOM   1895  C   VAL A 127      12.931  36.307   9.602  1.00  0.92           C  
ATOM   1896  O   VAL A 127      13.735  35.536   9.084  1.00  0.92           O  
ATOM   1897  CB  VAL A 127      13.865  38.547   8.988  1.00  0.92           C  
ATOM   1898  CG1 VAL A 127      12.675  38.768   8.020  1.00  0.92           C  
ATOM   1899  CG2 VAL A 127      14.384  39.863   9.507  1.00  0.92           C  
ATOM   1900  H   VAL A 127      15.478  37.398  10.787  1.00  0.92           H  
ATOM   1901  HA  VAL A 127      12.601  38.114  10.678  1.00  0.92           H  
ATOM   1902  HB  VAL A 127      14.653  38.048   8.435  1.00  0.92           H  
ATOM   1903 1HG1 VAL A 127      12.990  39.394   7.193  1.00  0.92           H  
ATOM   1904 2HG1 VAL A 127      12.328  37.814   7.636  1.00  0.92           H  
ATOM   1905 3HG1 VAL A 127      11.856  39.261   8.552  1.00  0.92           H  
ATOM   1906 1HG2 VAL A 127      14.705  40.484   8.666  1.00  0.92           H  
ATOM   1907 2HG2 VAL A 127      13.608  40.375  10.041  1.00  0.92           H  
ATOM   1908 3HG2 VAL A 127      15.230  39.689  10.172  1.00  0.92           H  
ATOM   1909  N   LEU A 128      11.633  36.037   9.712  1.00  0.90           N  
ATOM   1910  CA  LEU A 128      11.069  34.790   9.206  1.00  0.90           C  
ATOM   1911  C   LEU A 128      10.641  34.936   7.755  1.00  0.90           C  
ATOM   1912  O   LEU A 128      10.849  34.041   6.934  1.00  0.90           O  
ATOM   1913  CB  LEU A 128       9.806  34.373   9.979  1.00  0.90           C  
ATOM   1914  CG  LEU A 128       9.911  34.050  11.463  1.00  0.90           C  
ATOM   1915  CD1 LEU A 128       8.490  33.700  11.966  1.00  0.90           C  
ATOM   1916  CD2 LEU A 128      10.851  32.915  11.658  1.00  0.90           C  
ATOM   1917  H   LEU A 128      11.022  36.723  10.135  1.00  0.90           H  
ATOM   1918  HA  LEU A 128      11.821  34.005   9.276  1.00  0.90           H  
ATOM   1919 1HB  LEU A 128       9.079  35.181   9.883  1.00  0.90           H  
ATOM   1920 2HB  LEU A 128       9.390  33.491   9.487  1.00  0.90           H  
ATOM   1921  HG  LEU A 128      10.272  34.920  12.013  1.00  0.90           H  
ATOM   1922 1HD1 LEU A 128       8.499  33.446  13.008  1.00  0.90           H  
ATOM   1923 2HD1 LEU A 128       7.835  34.549  11.808  1.00  0.90           H  
ATOM   1924 3HD1 LEU A 128       8.122  32.843  11.408  1.00  0.90           H  
ATOM   1925 1HD2 LEU A 128      10.927  32.658  12.706  1.00  0.90           H  
ATOM   1926 2HD2 LEU A 128      10.461  32.090  11.105  1.00  0.90           H  
ATOM   1927 3HD2 LEU A 128      11.840  33.183  11.279  1.00  0.90           H  
ATOM   1928  N   HIS A 129      10.034  36.082   7.448  1.00  0.89           N  
ATOM   1929  CA  HIS A 129       9.486  36.323   6.117  1.00  0.89           C  
ATOM   1930  C   HIS A 129       9.287  37.794   5.791  1.00  0.89           C  
ATOM   1931  O   HIS A 129       9.029  38.620   6.665  1.00  0.89           O  
ATOM   1932  CB  HIS A 129       8.172  35.558   5.908  1.00  0.89           C  
ATOM   1933  CG  HIS A 129       7.653  35.672   4.498  1.00  0.89           C  
ATOM   1934  ND1 HIS A 129       8.364  35.230   3.401  1.00  0.89           N  
ATOM   1935  CD2 HIS A 129       6.496  36.147   4.021  1.00  0.89           C  
ATOM   1936  CE1 HIS A 129       7.662  35.465   2.303  1.00  0.89           C  
ATOM   1937  NE2 HIS A 129       6.528  36.014   2.650  1.00  0.89           N  
ATOM   1938  H   HIS A 129       9.923  36.782   8.183  1.00  0.89           H  
ATOM   1939  HA  HIS A 129      10.191  35.938   5.381  1.00  0.89           H  
ATOM   1940 1HB  HIS A 129       8.315  34.500   6.137  1.00  0.89           H  
ATOM   1941 2HB  HIS A 129       7.414  35.946   6.590  1.00  0.89           H  
ATOM   1942  HD2 HIS A 129       5.703  36.558   4.613  1.00  0.89           H  
ATOM   1943  HE1 HIS A 129       7.973  35.233   1.286  1.00  0.89           H  
ATOM   1944  HE2 HIS A 129       5.799  36.294   2.008  1.00  0.89           H  
ATOM   1945  N   VAL A 130       9.456  38.127   4.517  1.00  0.88           N  
ATOM   1946  CA  VAL A 130       9.230  39.493   4.066  1.00  0.88           C  
ATOM   1947  C   VAL A 130       8.136  39.570   3.012  1.00  0.88           C  
ATOM   1948  O   VAL A 130       8.217  38.909   1.974  1.00  0.88           O  
ATOM   1949  CB  VAL A 130      10.530  40.081   3.500  1.00  0.88           C  
ATOM   1950  CG1 VAL A 130      10.288  41.491   2.999  1.00  0.88           C  
ATOM   1951  CG2 VAL A 130      11.554  40.090   4.568  1.00  0.88           C  
ATOM   1952  H   VAL A 130       9.692  37.407   3.844  1.00  0.88           H  
ATOM   1953  HA  VAL A 130       8.922  40.095   4.920  1.00  0.88           H  
ATOM   1954  HB  VAL A 130      10.873  39.483   2.656  1.00  0.88           H  
ATOM   1955 1HG1 VAL A 130      11.217  41.906   2.605  1.00  0.88           H  
ATOM   1956 2HG1 VAL A 130       9.536  41.479   2.210  1.00  0.88           H  
ATOM   1957 3HG1 VAL A 130       9.939  42.099   3.827  1.00  0.88           H  
ATOM   1958 1HG2 VAL A 130      12.457  40.515   4.185  1.00  0.88           H  
ATOM   1959 2HG2 VAL A 130      11.180  40.683   5.370  1.00  0.88           H  
ATOM   1960 3HG2 VAL A 130      11.745  39.080   4.917  1.00  0.88           H  
ATOM   1961  N   ILE A 131       7.130  40.405   3.272  1.00  0.86           N  
ATOM   1962  CA  ILE A 131       6.026  40.583   2.338  1.00  0.86           C  
ATOM   1963  C   ILE A 131       5.953  41.987   1.770  1.00  0.86           C  
ATOM   1964  O   ILE A 131       5.556  42.901   2.489  1.00  0.86           O  
ATOM   1965  CB  ILE A 131       4.679  40.321   3.023  1.00  0.86           C  
ATOM   1966  CG1 ILE A 131       4.648  38.942   3.531  1.00  0.86           C  
ATOM   1967  CG2 ILE A 131       3.518  40.614   2.081  1.00  0.86           C  
ATOM   1968  CD1 ILE A 131       3.444  38.608   4.336  1.00  0.86           C  
ATOM   1969  H   ILE A 131       7.140  40.918   4.155  1.00  0.86           H  
ATOM   1970  HA  ILE A 131       6.129  39.853   1.545  1.00  0.86           H  
ATOM   1971  HB  ILE A 131       4.593  40.974   3.891  1.00  0.86           H  
ATOM   1972 1HG1 ILE A 131       4.705  38.260   2.687  1.00  0.86           H  
ATOM   1973 2HG1 ILE A 131       5.519  38.801   4.158  1.00  0.86           H  
ATOM   1974 1HG2 ILE A 131       2.578  40.437   2.595  1.00  0.86           H  
ATOM   1975 2HG2 ILE A 131       3.566  41.655   1.759  1.00  0.86           H  
ATOM   1976 3HG2 ILE A 131       3.583  39.964   1.208  1.00  0.86           H  
ATOM   1977 1HD1 ILE A 131       3.525  37.584   4.660  1.00  0.86           H  
ATOM   1978 2HD1 ILE A 131       3.386  39.263   5.194  1.00  0.86           H  
ATOM   1979 3HD1 ILE A 131       2.551  38.727   3.727  1.00  0.86           H  
ATOM   1980  N   PRO A 132       6.313  42.211   0.502  1.00  0.83           N  
ATOM   1981  CA  PRO A 132       6.214  43.497  -0.142  1.00  0.83           C  
ATOM   1982  C   PRO A 132       4.778  43.971  -0.058  1.00  0.83           C  
ATOM   1983  O   PRO A 132       3.849  43.206  -0.323  1.00  0.83           O  
ATOM   1984  CB  PRO A 132       6.668  43.189  -1.577  1.00  0.83           C  
ATOM   1985  CG  PRO A 132       7.576  41.986  -1.415  1.00  0.83           C  
ATOM   1986  CD  PRO A 132       6.938  41.166  -0.318  1.00  0.83           C  
ATOM   1987  HA  PRO A 132       6.866  44.214   0.337  1.00  0.83           H  
ATOM   1988 1HB  PRO A 132       5.797  42.998  -2.220  1.00  0.83           H  
ATOM   1989 2HB  PRO A 132       7.193  44.064  -1.997  1.00  0.83           H  
ATOM   1990 1HG  PRO A 132       7.678  41.441  -2.366  1.00  0.83           H  
ATOM   1991 2HG  PRO A 132       8.577  42.317  -1.129  1.00  0.83           H  
ATOM   1992 1HD  PRO A 132       6.182  40.477  -0.722  1.00  0.83           H  
ATOM   1993 2HD  PRO A 132       7.738  40.650   0.229  1.00  0.83           H  
ATOM   1994  N   GLN A 133       4.608  45.243   0.252  1.00  0.80           N  
ATOM   1995  CA  GLN A 133       3.297  45.859   0.340  1.00  0.80           C  
ATOM   1996  C   GLN A 133       3.050  46.693  -0.899  1.00  0.80           C  
ATOM   1997  O   GLN A 133       1.975  46.635  -1.502  1.00  0.80           O  
ATOM   1998  CB  GLN A 133       3.220  46.707   1.607  1.00  0.80           C  
ATOM   1999  CG  GLN A 133       3.278  45.893   2.891  1.00  0.80           C  
ATOM   2000  CD  GLN A 133       3.411  46.751   4.125  1.00  0.80           C  
ATOM   2001  OE1 GLN A 133       4.086  47.779   4.073  1.00  0.80           O  
ATOM   2002  NE2 GLN A 133       2.799  46.345   5.232  1.00  0.80           N  
ATOM   2003  H   GLN A 133       5.419  45.813   0.459  1.00  0.80           H  
ATOM   2004  HA  GLN A 133       2.549  45.081   0.382  1.00  0.80           H  
ATOM   2005 1HB  GLN A 133       4.049  47.418   1.620  1.00  0.80           H  
ATOM   2006 2HB  GLN A 133       2.303  47.274   1.603  1.00  0.80           H  
ATOM   2007 1HG  GLN A 133       2.363  45.307   2.989  1.00  0.80           H  
ATOM   2008 2HG  GLN A 133       4.141  45.225   2.848  1.00  0.80           H  
ATOM   2009 1HE2 GLN A 133       2.939  46.865   6.092  1.00  0.80           H  
ATOM   2010 2HE2 GLN A 133       2.243  45.484   5.231  1.00  0.80           H  
ATOM   2011  N   GLU A 134       4.069  47.458  -1.284  1.00  0.76           N  
ATOM   2012  CA  GLU A 134       4.002  48.281  -2.489  1.00  0.76           C  
ATOM   2013  C   GLU A 134       5.380  48.692  -2.982  1.00  0.76           C  
ATOM   2014  O   GLU A 134       6.351  48.763  -2.222  1.00  0.76           O  
ATOM   2015  CB  GLU A 134       3.124  49.523  -2.298  1.00  0.76           C  
ATOM   2016  CG  GLU A 134       3.592  50.513  -1.253  1.00  0.76           C  
ATOM   2017  CD  GLU A 134       2.652  51.699  -1.137  1.00  0.76           C  
ATOM   2018  OE1 GLU A 134       1.701  51.755  -1.890  1.00  0.76           O  
ATOM   2019  OE2 GLU A 134       2.869  52.525  -0.283  1.00  0.76           O  
ATOM   2020  H   GLU A 134       4.918  47.453  -0.717  1.00  0.76           H  
ATOM   2021  HA  GLU A 134       3.546  47.684  -3.283  1.00  0.76           H  
ATOM   2022 1HB  GLU A 134       3.056  50.059  -3.250  1.00  0.76           H  
ATOM   2023 2HB  GLU A 134       2.114  49.218  -2.032  1.00  0.76           H  
ATOM   2024 1HG  GLU A 134       3.649  50.008  -0.288  1.00  0.76           H  
ATOM   2025 2HG  GLU A 134       4.591  50.861  -1.516  1.00  0.76           H  
ATOM   2026  N   TYR A 135       5.440  49.048  -4.252  1.00  0.73           N  
ATOM   2027  CA  TYR A 135       6.652  49.546  -4.855  1.00  0.73           C  
ATOM   2028  C   TYR A 135       6.478  50.958  -5.354  1.00  0.73           C  
ATOM   2029  O   TYR A 135       5.364  51.427  -5.642  1.00  0.73           O  
ATOM   2030  CB  TYR A 135       7.085  48.667  -6.028  1.00  0.73           C  
ATOM   2031  CG  TYR A 135       7.446  47.274  -5.668  1.00  0.73           C  
ATOM   2032  CD1 TYR A 135       6.451  46.325  -5.533  1.00  0.73           C  
ATOM   2033  CD2 TYR A 135       8.774  46.927  -5.496  1.00  0.73           C  
ATOM   2034  CE1 TYR A 135       6.775  45.031  -5.219  1.00  0.73           C  
ATOM   2035  CE2 TYR A 135       9.103  45.632  -5.179  1.00  0.73           C  
ATOM   2036  CZ  TYR A 135       8.101  44.681  -5.040  1.00  0.73           C  
ATOM   2037  OH  TYR A 135       8.412  43.382  -4.731  1.00  0.73           O  
ATOM   2038  H   TYR A 135       4.621  48.948  -4.846  1.00  0.73           H  
ATOM   2039  HA  TYR A 135       7.440  49.557  -4.110  1.00  0.73           H  
ATOM   2040 1HB  TYR A 135       6.281  48.623  -6.760  1.00  0.73           H  
ATOM   2041 2HB  TYR A 135       7.947  49.123  -6.522  1.00  0.73           H  
ATOM   2042  HD1 TYR A 135       5.405  46.603  -5.680  1.00  0.73           H  
ATOM   2043  HD2 TYR A 135       9.556  47.684  -5.613  1.00  0.73           H  
ATOM   2044  HE1 TYR A 135       5.985  44.283  -5.117  1.00  0.73           H  
ATOM   2045  HE2 TYR A 135      10.150  45.357  -5.041  1.00  0.73           H  
ATOM   2046  HH  TYR A 135       7.600  42.871  -4.658  1.00  0.73           H  
ATOM   2047  N   ALA A 136       7.603  51.633  -5.488  1.00  0.72           N  
ATOM   2048  CA  ALA A 136       7.569  52.920  -6.124  1.00  0.72           C  
ATOM   2049  C   ALA A 136       8.751  53.071  -7.044  1.00  0.72           C  
ATOM   2050  O   ALA A 136       9.868  52.632  -6.748  1.00  0.72           O  
ATOM   2051  CB  ALA A 136       7.554  54.048  -5.104  1.00  0.72           C  
ATOM   2052  H   ALA A 136       8.477  51.221  -5.167  1.00  0.72           H  
ATOM   2053  HA  ALA A 136       6.674  52.950  -6.726  1.00  0.72           H  
ATOM   2054 1HB  ALA A 136       7.505  54.998  -5.621  1.00  0.72           H  
ATOM   2055 2HB  ALA A 136       6.690  53.942  -4.459  1.00  0.72           H  
ATOM   2056 3HB  ALA A 136       8.431  54.021  -4.516  1.00  0.72           H  
ATOM   2057  N   ILE A 137       8.498  53.715  -8.170  1.00  0.72           N  
ATOM   2058  CA  ILE A 137       9.550  53.960  -9.146  1.00  0.72           C  
ATOM   2059  C   ILE A 137       9.707  55.443  -9.347  1.00  0.72           C  
ATOM   2060  O   ILE A 137       8.737  56.144  -9.626  1.00  0.72           O  
ATOM   2061  CB  ILE A 137       9.283  53.266 -10.480  1.00  0.72           C  
ATOM   2062  CG1 ILE A 137       9.190  51.774 -10.320  1.00  0.72           C  
ATOM   2063  CG2 ILE A 137      10.385  53.570 -11.418  1.00  0.72           C  
ATOM   2064  CD1 ILE A 137       8.763  51.152 -11.585  1.00  0.72           C  
ATOM   2065  H   ILE A 137       7.541  54.054  -8.312  1.00  0.72           H  
ATOM   2066  HA  ILE A 137      10.488  53.573  -8.758  1.00  0.72           H  
ATOM   2067  HB  ILE A 137       8.340  53.620 -10.898  1.00  0.72           H  
ATOM   2068 1HG1 ILE A 137      10.164  51.372 -10.038  1.00  0.72           H  
ATOM   2069 2HG1 ILE A 137       8.470  51.520  -9.545  1.00  0.72           H  
ATOM   2070 1HG2 ILE A 137      10.191  53.081 -12.365  1.00  0.72           H  
ATOM   2071 2HG2 ILE A 137      10.451  54.644 -11.575  1.00  0.72           H  
ATOM   2072 3HG2 ILE A 137      11.329  53.206 -11.004  1.00  0.72           H  
ATOM   2073 1HD1 ILE A 137       8.696  50.103 -11.496  1.00  0.72           H  
ATOM   2074 2HD1 ILE A 137       7.797  51.548 -11.853  1.00  0.72           H  
ATOM   2075 3HD1 ILE A 137       9.484  51.390 -12.371  1.00  0.72           H  
ATOM   2076  N   ASP A 138      10.917  55.941  -9.129  1.00  0.75           N  
ATOM   2077  CA  ASP A 138      11.213  57.373  -9.190  1.00  0.75           C  
ATOM   2078  C   ASP A 138      10.238  58.106  -8.264  1.00  0.75           C  
ATOM   2079  O   ASP A 138       9.759  59.200  -8.560  1.00  0.75           O  
ATOM   2080  CB  ASP A 138      11.080  57.906 -10.616  1.00  0.75           C  
ATOM   2081  CG  ASP A 138      11.980  57.181 -11.593  1.00  0.75           C  
ATOM   2082  OD1 ASP A 138      12.866  56.456 -11.162  1.00  0.75           O  
ATOM   2083  OD2 ASP A 138      11.812  57.361 -12.768  1.00  0.75           O  
ATOM   2084  H   ASP A 138      11.671  55.286  -8.930  1.00  0.75           H  
ATOM   2085  HA  ASP A 138      12.229  57.544  -8.833  1.00  0.75           H  
ATOM   2086 1HB  ASP A 138      10.045  57.821 -10.953  1.00  0.75           H  
ATOM   2087 2HB  ASP A 138      11.334  58.966 -10.627  1.00  0.75           H  
ATOM   2088  N   TYR A 139       9.970  57.460  -7.132  1.00  0.80           N  
ATOM   2089  CA  TYR A 139       9.071  57.864  -6.061  1.00  0.80           C  
ATOM   2090  C   TYR A 139       7.576  57.916  -6.441  1.00  0.80           C  
ATOM   2091  O   TYR A 139       6.763  58.450  -5.685  1.00  0.80           O  
ATOM   2092  CB  TYR A 139       9.559  59.175  -5.458  1.00  0.80           C  
ATOM   2093  CG  TYR A 139      11.012  59.051  -5.028  1.00  0.80           C  
ATOM   2094  CD1 TYR A 139      12.029  59.643  -5.776  1.00  0.80           C  
ATOM   2095  CD2 TYR A 139      11.329  58.299  -3.910  1.00  0.80           C  
ATOM   2096  CE1 TYR A 139      13.349  59.490  -5.387  1.00  0.80           C  
ATOM   2097  CE2 TYR A 139      12.642  58.147  -3.530  1.00  0.80           C  
ATOM   2098  CZ  TYR A 139      13.646  58.737  -4.256  1.00  0.80           C  
ATOM   2099  OH  TYR A 139      14.942  58.571  -3.852  1.00  0.80           O  
ATOM   2100  H   TYR A 139      10.442  56.577  -7.015  1.00  0.80           H  
ATOM   2101  HA  TYR A 139       9.153  57.112  -5.275  1.00  0.80           H  
ATOM   2102 1HB  TYR A 139       9.469  59.989  -6.177  1.00  0.80           H  
ATOM   2103 2HB  TYR A 139       8.958  59.428  -4.586  1.00  0.80           H  
ATOM   2104  HD1 TYR A 139      11.784  60.227  -6.665  1.00  0.80           H  
ATOM   2105  HD2 TYR A 139      10.539  57.820  -3.328  1.00  0.80           H  
ATOM   2106  HE1 TYR A 139      14.146  59.955  -5.967  1.00  0.80           H  
ATOM   2107  HE2 TYR A 139      12.886  57.551  -2.648  1.00  0.80           H  
ATOM   2108  HH  TYR A 139      14.956  57.983  -3.085  1.00  0.80           H  
ATOM   2109  N   GLN A 140       7.191  57.280  -7.553  1.00  0.86           N  
ATOM   2110  CA  GLN A 140       5.776  57.126  -7.876  1.00  0.86           C  
ATOM   2111  C   GLN A 140       5.233  55.915  -7.167  1.00  0.86           C  
ATOM   2112  O   GLN A 140       5.634  54.797  -7.478  1.00  0.86           O  
ATOM   2113  CB  GLN A 140       5.530  56.948  -9.370  1.00  0.86           C  
ATOM   2114  CG  GLN A 140       4.051  56.647  -9.707  1.00  0.86           C  
ATOM   2115  CD  GLN A 140       3.089  57.785  -9.380  1.00  0.86           C  
ATOM   2116  OE1 GLN A 140       3.198  58.890  -9.930  1.00  0.86           O  
ATOM   2117  NE2 GLN A 140       2.128  57.517  -8.480  1.00  0.86           N  
ATOM   2118  H   GLN A 140       7.879  56.898  -8.193  1.00  0.86           H  
ATOM   2119  HA  GLN A 140       5.233  58.004  -7.524  1.00  0.86           H  
ATOM   2120 1HB  GLN A 140       5.835  57.847  -9.901  1.00  0.86           H  
ATOM   2121 2HB  GLN A 140       6.139  56.123  -9.744  1.00  0.86           H  
ATOM   2122 1HG  GLN A 140       3.973  56.434 -10.771  1.00  0.86           H  
ATOM   2123 2HG  GLN A 140       3.737  55.771  -9.130  1.00  0.86           H  
ATOM   2124 1HE2 GLN A 140       1.467  58.223  -8.232  1.00  0.86           H  
ATOM   2125 2HE2 GLN A 140       2.058  56.585  -8.034  1.00  0.86           H  
ATOM   2126  N   GLU A 141       4.345  56.159  -6.215  1.00  0.91           N  
ATOM   2127  CA  GLU A 141       3.772  55.156  -5.323  1.00  0.91           C  
ATOM   2128  C   GLU A 141       2.566  54.409  -5.881  1.00  0.91           C  
ATOM   2129  O   GLU A 141       1.895  54.878  -6.810  1.00  0.91           O  
ATOM   2130  CB  GLU A 141       3.385  55.834  -4.004  1.00  0.91           C  
ATOM   2131  CG  GLU A 141       4.578  56.402  -3.224  1.00  0.91           C  
ATOM   2132  CD  GLU A 141       4.178  57.102  -1.935  1.00  0.91           C  
ATOM   2133  OE1 GLU A 141       3.016  57.399  -1.778  1.00  0.91           O  
ATOM   2134  OE2 GLU A 141       5.034  57.328  -1.108  1.00  0.91           O  
ATOM   2135  H   GLU A 141       4.083  57.126  -6.066  1.00  0.91           H  
ATOM   2136  HA  GLU A 141       4.539  54.413  -5.117  1.00  0.91           H  
ATOM   2137 1HB  GLU A 141       2.693  56.652  -4.203  1.00  0.91           H  
ATOM   2138 2HB  GLU A 141       2.873  55.118  -3.359  1.00  0.91           H  
ATOM   2139 1HG  GLU A 141       5.258  55.585  -2.983  1.00  0.91           H  
ATOM   2140 2HG  GLU A 141       5.115  57.105  -3.863  1.00  0.91           H  
ATOM   2141  N   GLY A 142       2.283  53.249  -5.266  1.00  0.94           N  
ATOM   2142  CA  GLY A 142       1.101  52.444  -5.572  1.00  0.94           C  
ATOM   2143  C   GLY A 142       1.315  51.325  -6.591  1.00  0.94           C  
ATOM   2144  O   GLY A 142       0.347  50.769  -7.112  1.00  0.94           O  
ATOM   2145  H   GLY A 142       2.902  52.926  -4.530  1.00  0.94           H  
ATOM   2146 1HA  GLY A 142       0.741  52.005  -4.639  1.00  0.94           H  
ATOM   2147 2HA  GLY A 142       0.309  53.102  -5.925  1.00  0.94           H  
ATOM   2148  N   ILE A 143       2.561  50.998  -6.900  1.00  0.94           N  
ATOM   2149  CA  ILE A 143       2.841  49.959  -7.874  1.00  0.94           C  
ATOM   2150  C   ILE A 143       2.893  48.579  -7.213  1.00  0.94           C  
ATOM   2151  O   ILE A 143       3.586  48.376  -6.221  1.00  0.94           O  
ATOM   2152  CB  ILE A 143       4.165  50.286  -8.580  1.00  0.94           C  
ATOM   2153  CG1 ILE A 143       4.050  51.608  -9.326  1.00  0.94           C  
ATOM   2154  CG2 ILE A 143       4.596  49.187  -9.493  1.00  0.94           C  
ATOM   2155  CD1 ILE A 143       5.377  52.107  -9.818  1.00  0.94           C  
ATOM   2156  H   ILE A 143       3.354  51.448  -6.441  1.00  0.94           H  
ATOM   2157  HA  ILE A 143       2.046  49.955  -8.617  1.00  0.94           H  
ATOM   2158  HB  ILE A 143       4.931  50.419  -7.837  1.00  0.94           H  
ATOM   2159 1HG1 ILE A 143       3.381  51.487 -10.174  1.00  0.94           H  
ATOM   2160 2HG1 ILE A 143       3.631  52.366  -8.653  1.00  0.94           H  
ATOM   2161 1HG2 ILE A 143       5.536  49.476  -9.935  1.00  0.94           H  
ATOM   2162 2HG2 ILE A 143       4.723  48.278  -8.919  1.00  0.94           H  
ATOM   2163 3HG2 ILE A 143       3.854  49.031 -10.276  1.00  0.94           H  
ATOM   2164 1HD1 ILE A 143       5.245  53.057 -10.336  1.00  0.94           H  
ATOM   2165 2HD1 ILE A 143       6.042  52.250  -8.971  1.00  0.94           H  
ATOM   2166 3HD1 ILE A 143       5.804  51.376 -10.497  1.00  0.94           H  
ATOM   2167  N   LYS A 144       2.138  47.615  -7.733  1.00  0.92           N  
ATOM   2168  CA  LYS A 144       2.174  46.280  -7.129  1.00  0.92           C  
ATOM   2169  C   LYS A 144       3.259  45.400  -7.759  1.00  0.92           C  
ATOM   2170  O   LYS A 144       3.758  44.462  -7.137  1.00  0.92           O  
ATOM   2171  CB  LYS A 144       0.820  45.601  -7.258  1.00  0.92           C  
ATOM   2172  CG  LYS A 144      -0.301  46.272  -6.459  1.00  0.92           C  
ATOM   2173  CD  LYS A 144      -1.630  45.527  -6.627  1.00  0.92           C  
ATOM   2174  CE  LYS A 144      -2.778  46.235  -5.896  1.00  0.92           C  
ATOM   2175  NZ  LYS A 144      -4.085  45.554  -6.127  1.00  0.92           N  
ATOM   2176  H   LYS A 144       1.544  47.808  -8.528  1.00  0.92           H  
ATOM   2177  HA  LYS A 144       2.405  46.383  -6.068  1.00  0.92           H  
ATOM   2178 1HB  LYS A 144       0.522  45.579  -8.306  1.00  0.92           H  
ATOM   2179 2HB  LYS A 144       0.901  44.568  -6.921  1.00  0.92           H  
ATOM   2180 1HG  LYS A 144      -0.033  46.286  -5.399  1.00  0.92           H  
ATOM   2181 2HG  LYS A 144      -0.420  47.304  -6.797  1.00  0.92           H  
ATOM   2182 1HD  LYS A 144      -1.878  45.449  -7.685  1.00  0.92           H  
ATOM   2183 2HD  LYS A 144      -1.537  44.519  -6.219  1.00  0.92           H  
ATOM   2184 1HE  LYS A 144      -2.578  46.260  -4.823  1.00  0.92           H  
ATOM   2185 2HE  LYS A 144      -2.847  47.256  -6.269  1.00  0.92           H  
ATOM   2186 1HZ  LYS A 144      -4.864  46.021  -5.658  1.00  0.92           H  
ATOM   2187 2HZ  LYS A 144      -4.287  45.530  -7.104  1.00  0.92           H  
ATOM   2188 3HZ  LYS A 144      -4.102  44.593  -5.766  1.00  0.92           H  
ATOM   2189  N   ASN A 145       3.610  45.717  -8.999  1.00  0.89           N  
ATOM   2190  CA  ASN A 145       4.599  44.967  -9.763  1.00  0.89           C  
ATOM   2191  C   ASN A 145       5.302  45.904 -10.754  1.00  0.89           C  
ATOM   2192  O   ASN A 145       4.771  46.168 -11.833  1.00  0.89           O  
ATOM   2193  CB  ASN A 145       3.983  43.806 -10.502  1.00  0.89           C  
ATOM   2194  CG  ASN A 145       5.042  42.948 -11.193  1.00  0.89           C  
ATOM   2195  OD1 ASN A 145       6.140  43.407 -11.563  1.00  0.89           O  
ATOM   2196  ND2 ASN A 145       4.721  41.688 -11.373  1.00  0.89           N  
ATOM   2197  H   ASN A 145       3.163  46.511  -9.429  1.00  0.89           H  
ATOM   2198  HA  ASN A 145       5.298  44.540  -9.060  1.00  0.89           H  
ATOM   2199 1HB  ASN A 145       3.425  43.181  -9.802  1.00  0.89           H  
ATOM   2200 2HB  ASN A 145       3.280  44.176 -11.248  1.00  0.89           H  
ATOM   2201 1HD2 ASN A 145       5.364  41.065 -11.818  1.00  0.89           H  
ATOM   2202 2HD2 ASN A 145       3.831  41.350 -11.062  1.00  0.89           H  
ATOM   2203  N   PRO A 146       6.501  46.400 -10.431  1.00  0.85           N  
ATOM   2204  CA  PRO A 146       7.252  47.392 -11.162  1.00  0.85           C  
ATOM   2205  C   PRO A 146       7.939  46.872 -12.406  1.00  0.85           C  
ATOM   2206  O   PRO A 146       8.520  47.650 -13.149  1.00  0.85           O  
ATOM   2207  CB  PRO A 146       8.269  47.826 -10.134  1.00  0.85           C  
ATOM   2208  CG  PRO A 146       8.494  46.629  -9.330  1.00  0.85           C  
ATOM   2209  CD  PRO A 146       7.185  45.937  -9.231  1.00  0.85           C  
ATOM   2210  HA  PRO A 146       6.592  48.213 -11.419  1.00  0.85           H  
ATOM   2211 1HB  PRO A 146       9.180  48.143 -10.639  1.00  0.85           H  
ATOM   2212 2HB  PRO A 146       7.899  48.682  -9.550  1.00  0.85           H  
ATOM   2213 1HG  PRO A 146       9.199  46.046  -9.892  1.00  0.85           H  
ATOM   2214 2HG  PRO A 146       8.947  46.865  -8.366  1.00  0.85           H  
ATOM   2215 1HD  PRO A 146       7.387  44.855  -9.270  1.00  0.85           H  
ATOM   2216 2HD  PRO A 146       6.647  46.246  -8.333  1.00  0.85           H  
ATOM   2217  N   VAL A 147       7.892  45.566 -12.649  1.00  0.82           N  
ATOM   2218  CA  VAL A 147       8.638  44.987 -13.763  1.00  0.82           C  
ATOM   2219  C   VAL A 147       8.205  45.579 -15.107  1.00  0.82           C  
ATOM   2220  O   VAL A 147       9.001  45.706 -16.031  1.00  0.82           O  
ATOM   2221  CB  VAL A 147       8.536  43.455 -13.760  1.00  0.82           C  
ATOM   2222  CG1 VAL A 147       9.161  42.891 -15.016  1.00  0.82           C  
ATOM   2223  CG2 VAL A 147       9.258  42.936 -12.523  1.00  0.82           C  
ATOM   2224  H   VAL A 147       7.341  44.937 -12.063  1.00  0.82           H  
ATOM   2225  HA  VAL A 147       9.689  45.227 -13.618  1.00  0.82           H  
ATOM   2226  HB  VAL A 147       7.492  43.155 -13.744  1.00  0.82           H  
ATOM   2227 1HG1 VAL A 147       9.087  41.806 -15.003  1.00  0.82           H  
ATOM   2228 2HG1 VAL A 147       8.638  43.281 -15.888  1.00  0.82           H  
ATOM   2229 3HG1 VAL A 147      10.210  43.186 -15.058  1.00  0.82           H  
ATOM   2230 1HG2 VAL A 147       9.201  41.850 -12.491  1.00  0.82           H  
ATOM   2231 2HG2 VAL A 147      10.302  43.249 -12.553  1.00  0.82           H  
ATOM   2232 3HG2 VAL A 147       8.778  43.352 -11.643  1.00  0.82           H  
ATOM   2233  N   GLY A 148       6.932  45.922 -15.248  1.00  0.79           N  
ATOM   2234  CA  GLY A 148       6.450  46.487 -16.506  1.00  0.79           C  
ATOM   2235  C   GLY A 148       6.783  47.988 -16.690  1.00  0.79           C  
ATOM   2236  O   GLY A 148       6.317  48.605 -17.650  1.00  0.79           O  
ATOM   2237  H   GLY A 148       6.298  45.805 -14.467  1.00  0.79           H  
ATOM   2238 1HA  GLY A 148       6.877  45.921 -17.334  1.00  0.79           H  
ATOM   2239 2HA  GLY A 148       5.371  46.352 -16.560  1.00  0.79           H  
ATOM   2240  N   LEU A 149       7.554  48.583 -15.766  1.00  0.76           N  
ATOM   2241  CA  LEU A 149       7.887  50.007 -15.822  1.00  0.76           C  
ATOM   2242  C   LEU A 149       9.396  50.319 -15.841  1.00  0.76           C  
ATOM   2243  O   LEU A 149      10.202  49.607 -15.249  1.00  0.76           O  
ATOM   2244  CB  LEU A 149       7.292  50.695 -14.605  1.00  0.76           C  
ATOM   2245  CG  LEU A 149       5.767  50.748 -14.515  1.00  0.76           C  
ATOM   2246  CD1 LEU A 149       5.278  49.575 -13.689  1.00  0.76           C  
ATOM   2247  CD2 LEU A 149       5.342  52.057 -13.883  1.00  0.76           C  
ATOM   2248  H   LEU A 149       7.923  48.041 -14.984  1.00  0.76           H  
ATOM   2249  HA  LEU A 149       7.444  50.425 -16.724  1.00  0.76           H  
ATOM   2250 1HB  LEU A 149       7.616  50.120 -13.757  1.00  0.76           H  
ATOM   2251 2HB  LEU A 149       7.695  51.709 -14.529  1.00  0.76           H  
ATOM   2252  HG  LEU A 149       5.343  50.663 -15.515  1.00  0.76           H  
ATOM   2253 1HD1 LEU A 149       4.192  49.598 -13.626  1.00  0.76           H  
ATOM   2254 2HD1 LEU A 149       5.591  48.635 -14.132  1.00  0.76           H  
ATOM   2255 3HD1 LEU A 149       5.694  49.667 -12.705  1.00  0.76           H  
ATOM   2256 1HD2 LEU A 149       4.254  52.095 -13.820  1.00  0.76           H  
ATOM   2257 2HD2 LEU A 149       5.762  52.135 -12.889  1.00  0.76           H  
ATOM   2258 3HD2 LEU A 149       5.702  52.886 -14.494  1.00  0.76           H  
ATOM   2259  N   SER A 150       9.776  51.407 -16.516  1.00  0.72           N  
ATOM   2260  CA  SER A 150      11.159  51.907 -16.481  1.00  0.72           C  
ATOM   2261  C   SER A 150      11.315  52.950 -15.379  1.00  0.72           C  
ATOM   2262  O   SER A 150      10.312  53.414 -14.841  1.00  0.72           O  
ATOM   2263  CB  SER A 150      11.552  52.505 -17.817  1.00  0.72           C  
ATOM   2264  OG  SER A 150      10.826  53.675 -18.070  1.00  0.72           O  
ATOM   2265  H   SER A 150       9.079  51.930 -17.031  1.00  0.72           H  
ATOM   2266  HA  SER A 150      11.832  51.087 -16.246  1.00  0.72           H  
ATOM   2267 1HB  SER A 150      12.622  52.725 -17.818  1.00  0.72           H  
ATOM   2268 2HB  SER A 150      11.370  51.780 -18.609  1.00  0.72           H  
ATOM   2269  HG  SER A 150      11.047  54.279 -17.354  1.00  0.72           H  
ATOM   2270  N   GLY A 151      12.559  53.337 -15.074  1.00  0.69           N  
ATOM   2271  CA  GLY A 151      12.840  54.384 -14.075  1.00  0.69           C  
ATOM   2272  C   GLY A 151      14.321  54.438 -13.719  1.00  0.69           C  
ATOM   2273  O   GLY A 151      15.118  53.720 -14.304  1.00  0.69           O  
ATOM   2274  H   GLY A 151      13.339  52.895 -15.547  1.00  0.69           H  
ATOM   2275 1HA  GLY A 151      12.519  55.357 -14.453  1.00  0.69           H  
ATOM   2276 2HA  GLY A 151      12.270  54.201 -13.177  1.00  0.69           H  
ATOM   2277  N   VAL A 152      14.699  55.300 -12.776  1.00  0.66           N  
ATOM   2278  CA  VAL A 152      16.103  55.404 -12.360  1.00  0.66           C  
ATOM   2279  C   VAL A 152      16.293  54.998 -10.896  1.00  0.66           C  
ATOM   2280  O   VAL A 152      17.407  54.702 -10.457  1.00  0.66           O  
ATOM   2281  CB  VAL A 152      16.654  56.825 -12.600  1.00  0.66           C  
ATOM   2282  CG1 VAL A 152      16.625  57.139 -14.105  1.00  0.66           C  
ATOM   2283  CG2 VAL A 152      15.823  57.854 -11.827  1.00  0.66           C  
ATOM   2284  H   VAL A 152      13.990  55.873 -12.320  1.00  0.66           H  
ATOM   2285  HA  VAL A 152      16.695  54.722 -12.975  1.00  0.66           H  
ATOM   2286  HB  VAL A 152      17.690  56.863 -12.269  1.00  0.66           H  
ATOM   2287 1HG1 VAL A 152      17.032  58.135 -14.280  1.00  0.66           H  
ATOM   2288 2HG1 VAL A 152      17.228  56.399 -14.642  1.00  0.66           H  
ATOM   2289 3HG1 VAL A 152      15.597  57.100 -14.464  1.00  0.66           H  
ATOM   2290 1HG2 VAL A 152      16.221  58.849 -12.000  1.00  0.66           H  
ATOM   2291 2HG2 VAL A 152      14.789  57.811 -12.173  1.00  0.66           H  
ATOM   2292 3HG2 VAL A 152      15.851  57.636 -10.770  1.00  0.66           H  
ATOM   2293  N   ARG A 153      15.206  54.963 -10.132  1.00  0.63           N  
ATOM   2294  CA  ARG A 153      15.275  54.479  -8.747  1.00  0.63           C  
ATOM   2295  C   ARG A 153      14.079  53.605  -8.418  1.00  0.63           C  
ATOM   2296  O   ARG A 153      12.945  53.949  -8.758  1.00  0.63           O  
ATOM   2297  CB  ARG A 153      15.336  55.623  -7.734  1.00  0.63           C  
ATOM   2298  CG  ARG A 153      16.607  56.474  -7.768  1.00  0.63           C  
ATOM   2299  CD  ARG A 153      16.617  57.539  -6.716  1.00  0.63           C  
ATOM   2300  NE  ARG A 153      17.827  58.348  -6.797  1.00  0.63           N  
ATOM   2301  CZ  ARG A 153      18.145  59.386  -5.991  1.00  0.63           C  
ATOM   2302  NH1 ARG A 153      17.352  59.767  -5.012  1.00  0.63           N  
ATOM   2303  NH2 ARG A 153      19.280  60.036  -6.191  1.00  0.63           N  
ATOM   2304  H   ARG A 153      14.318  55.293 -10.526  1.00  0.63           H  
ATOM   2305  HA  ARG A 153      16.172  53.871  -8.631  1.00  0.63           H  
ATOM   2306 1HB  ARG A 153      14.490  56.290  -7.894  1.00  0.63           H  
ATOM   2307 2HB  ARG A 153      15.241  55.214  -6.728  1.00  0.63           H  
ATOM   2308 1HG  ARG A 153      17.470  55.827  -7.611  1.00  0.63           H  
ATOM   2309 2HG  ARG A 153      16.698  56.962  -8.729  1.00  0.63           H  
ATOM   2310 1HD  ARG A 153      15.759  58.193  -6.850  1.00  0.63           H  
ATOM   2311 2HD  ARG A 153      16.575  57.087  -5.733  1.00  0.63           H  
ATOM   2312  HE  ARG A 153      18.485  58.114  -7.528  1.00  0.63           H  
ATOM   2313 1HH1 ARG A 153      16.475  59.288  -4.823  1.00  0.63           H  
ATOM   2314 2HH1 ARG A 153      17.617  60.546  -4.430  1.00  0.63           H  
ATOM   2315 1HH2 ARG A 153      19.898  59.754  -6.939  1.00  0.63           H  
ATOM   2316 2HH2 ARG A 153      19.527  60.812  -5.596  1.00  0.63           H  
ATOM   2317  N   MET A 154      14.292  52.519  -7.681  1.00  0.62           N  
ATOM   2318  CA  MET A 154      13.138  51.736  -7.254  1.00  0.62           C  
ATOM   2319  C   MET A 154      13.210  51.399  -5.789  1.00  0.62           C  
ATOM   2320  O   MET A 154      14.252  50.985  -5.268  1.00  0.62           O  
ATOM   2321  CB  MET A 154      12.977  50.470  -8.072  1.00  0.62           C  
ATOM   2322  CG  MET A 154      11.753  49.675  -7.711  1.00  0.62           C  
ATOM   2323  SD  MET A 154      11.494  48.388  -8.831  1.00  0.62           S  
ATOM   2324  CE  MET A 154      12.795  47.310  -8.449  1.00  0.62           C  
ATOM   2325  H   MET A 154      15.237  52.219  -7.434  1.00  0.62           H  
ATOM   2326  HA  MET A 154      12.241  52.334  -7.392  1.00  0.62           H  
ATOM   2327 1HB  MET A 154      12.912  50.716  -9.126  1.00  0.62           H  
ATOM   2328 2HB  MET A 154      13.837  49.835  -7.917  1.00  0.62           H  
ATOM   2329 1HG  MET A 154      11.840  49.254  -6.713  1.00  0.62           H  
ATOM   2330 2HG  MET A 154      10.877  50.328  -7.726  1.00  0.62           H  
ATOM   2331 1HE  MET A 154      12.747  46.458  -9.107  1.00  0.62           H  
ATOM   2332 2HE  MET A 154      13.744  47.813  -8.581  1.00  0.62           H  
ATOM   2333 3HE  MET A 154      12.696  46.985  -7.425  1.00  0.62           H  
ATOM   2334  N   GLN A 155      12.077  51.550  -5.126  1.00  0.62           N  
ATOM   2335  CA  GLN A 155      12.009  51.270  -3.712  1.00  0.62           C  
ATOM   2336  C   GLN A 155      10.829  50.394  -3.392  1.00  0.62           C  
ATOM   2337  O   GLN A 155       9.842  50.341  -4.134  1.00  0.62           O  
ATOM   2338  CB  GLN A 155      11.910  52.562  -2.888  1.00  0.62           C  
ATOM   2339  CG  GLN A 155      10.656  53.324  -3.079  1.00  0.62           C  
ATOM   2340  CD  GLN A 155      10.587  54.577  -2.213  1.00  0.62           C  
ATOM   2341  OE1 GLN A 155      11.554  55.329  -2.082  1.00  0.62           O  
ATOM   2342  NE2 GLN A 155       9.428  54.809  -1.599  1.00  0.62           N  
ATOM   2343  H   GLN A 155      11.254  51.893  -5.622  1.00  0.62           H  
ATOM   2344  HA  GLN A 155      12.902  50.733  -3.425  1.00  0.62           H  
ATOM   2345 1HB  GLN A 155      12.003  52.322  -1.830  1.00  0.62           H  
ATOM   2346 2HB  GLN A 155      12.738  53.217  -3.143  1.00  0.62           H  
ATOM   2347 1HG  GLN A 155      10.622  53.626  -4.125  1.00  0.62           H  
ATOM   2348 2HG  GLN A 155       9.810  52.679  -2.836  1.00  0.62           H  
ATOM   2349 1HE2 GLN A 155       9.321  55.616  -1.015  1.00  0.62           H  
ATOM   2350 2HE2 GLN A 155       8.662  54.176  -1.707  1.00  0.62           H  
ATOM   2351  N   ALA A 156      10.909  49.725  -2.255  1.00  0.63           N  
ATOM   2352  CA  ALA A 156       9.776  48.923  -1.841  1.00  0.63           C  
ATOM   2353  C   ALA A 156       9.530  49.048  -0.387  1.00  0.63           C  
ATOM   2354  O   ALA A 156      10.458  49.049   0.428  1.00  0.63           O  
ATOM   2355  CB  ALA A 156       9.979  47.447  -2.129  1.00  0.63           C  
ATOM   2356  H   ALA A 156      11.763  49.797  -1.698  1.00  0.63           H  
ATOM   2357  HA  ALA A 156       8.899  49.280  -2.372  1.00  0.63           H  
ATOM   2358 1HB  ALA A 156       9.084  46.897  -1.822  1.00  0.63           H  
ATOM   2359 2HB  ALA A 156      10.149  47.307  -3.171  1.00  0.63           H  
ATOM   2360 3HB  ALA A 156      10.827  47.082  -1.567  1.00  0.63           H  
ATOM   2361  N   LYS A 157       8.255  49.105  -0.067  1.00  0.64           N  
ATOM   2362  CA  LYS A 157       7.810  49.100   1.294  1.00  0.64           C  
ATOM   2363  C   LYS A 157       7.407  47.676   1.548  1.00  0.64           C  
ATOM   2364  O   LYS A 157       6.592  47.115   0.799  1.00  0.64           O  
ATOM   2365  CB  LYS A 157       6.668  50.077   1.513  1.00  0.64           C  
ATOM   2366  CG  LYS A 157       6.252  50.193   2.951  1.00  0.64           C  
ATOM   2367  CD  LYS A 157       5.140  51.200   3.114  1.00  0.64           C  
ATOM   2368  CE  LYS A 157       4.712  51.313   4.555  1.00  0.64           C  
ATOM   2369  NZ  LYS A 157       3.631  52.307   4.715  1.00  0.64           N  
ATOM   2370  H   LYS A 157       7.560  49.102  -0.814  1.00  0.64           H  
ATOM   2371  HA  LYS A 157       8.633  49.350   1.956  1.00  0.64           H  
ATOM   2372 1HB  LYS A 157       6.956  51.066   1.161  1.00  0.64           H  
ATOM   2373 2HB  LYS A 157       5.801  49.759   0.933  1.00  0.64           H  
ATOM   2374 1HG  LYS A 157       5.927  49.222   3.306  1.00  0.64           H  
ATOM   2375 2HG  LYS A 157       7.110  50.501   3.549  1.00  0.64           H  
ATOM   2376 1HD  LYS A 157       5.475  52.175   2.760  1.00  0.64           H  
ATOM   2377 2HD  LYS A 157       4.282  50.888   2.510  1.00  0.64           H  
ATOM   2378 1HE  LYS A 157       4.357  50.342   4.902  1.00  0.64           H  
ATOM   2379 2HE  LYS A 157       5.566  51.614   5.163  1.00  0.64           H  
ATOM   2380 1HZ  LYS A 157       3.364  52.358   5.686  1.00  0.64           H  
ATOM   2381 2HZ  LYS A 157       3.958  53.210   4.402  1.00  0.64           H  
ATOM   2382 3HZ  LYS A 157       2.836  52.026   4.160  1.00  0.64           H  
ATOM   2383  N   VAL A 158       8.016  47.070   2.547  1.00  0.65           N  
ATOM   2384  CA  VAL A 158       7.762  45.676   2.818  1.00  0.65           C  
ATOM   2385  C   VAL A 158       7.410  45.487   4.274  1.00  0.65           C  
ATOM   2386  O   VAL A 158       7.793  46.291   5.129  1.00  0.65           O  
ATOM   2387  CB  VAL A 158       9.032  44.857   2.579  1.00  0.65           C  
ATOM   2388  CG1 VAL A 158       9.603  44.997   1.129  1.00  0.65           C  
ATOM   2389  CG2 VAL A 158      10.019  45.281   3.582  1.00  0.65           C  
ATOM   2390  H   VAL A 158       8.675  47.600   3.117  1.00  0.65           H  
ATOM   2391  HA  VAL A 158       6.933  45.324   2.216  1.00  0.65           H  
ATOM   2392  HB  VAL A 158       8.788  43.817   2.723  1.00  0.65           H  
ATOM   2393 1HG1 VAL A 158      10.497  44.386   1.044  1.00  0.65           H  
ATOM   2394 2HG1 VAL A 158       8.907  44.683   0.392  1.00  0.65           H  
ATOM   2395 3HG1 VAL A 158       9.868  46.039   0.945  1.00  0.65           H  
ATOM   2396 1HG2 VAL A 158      10.921  44.684   3.481  1.00  0.65           H  
ATOM   2397 2HG2 VAL A 158      10.246  46.328   3.431  1.00  0.65           H  
ATOM   2398 3HG2 VAL A 158       9.597  45.147   4.571  1.00  0.65           H  
ATOM   2399  N   HIS A 159       6.733  44.398   4.576  1.00  0.67           N  
ATOM   2400  CA  HIS A 159       6.447  44.093   5.961  1.00  0.67           C  
ATOM   2401  C   HIS A 159       7.403  42.977   6.401  1.00  0.67           C  
ATOM   2402  O   HIS A 159       7.410  41.897   5.801  1.00  0.67           O  
ATOM   2403  CB  HIS A 159       4.986  43.648   6.096  1.00  0.67           C  
ATOM   2404  CG  HIS A 159       4.393  43.681   7.477  1.00  0.67           C  
ATOM   2405  ND1 HIS A 159       3.384  42.850   7.854  1.00  0.67           N  
ATOM   2406  CD2 HIS A 159       4.605  44.513   8.521  1.00  0.67           C  
ATOM   2407  CE1 HIS A 159       2.992  43.149   9.080  1.00  0.67           C  
ATOM   2408  NE2 HIS A 159       3.709  44.166   9.508  1.00  0.67           N  
ATOM   2409  H   HIS A 159       6.390  43.790   3.838  1.00  0.67           H  
ATOM   2410  HA  HIS A 159       6.614  44.963   6.596  1.00  0.67           H  
ATOM   2411 1HB  HIS A 159       4.374  44.241   5.445  1.00  0.67           H  
ATOM   2412 2HB  HIS A 159       4.906  42.623   5.739  1.00  0.67           H  
ATOM   2413  HD1 HIS A 159       2.964  42.161   7.275  1.00  0.67           H  
ATOM   2414  HD2 HIS A 159       5.281  45.347   8.671  1.00  0.67           H  
ATOM   2415  HE1 HIS A 159       2.184  42.588   9.559  1.00  0.67           H  
ATOM   2416  N   LEU A 160       8.244  43.227   7.400  1.00  0.68           N  
ATOM   2417  CA  LEU A 160       9.137  42.175   7.878  1.00  0.68           C  
ATOM   2418  C   LEU A 160       8.478  41.479   9.043  1.00  0.68           C  
ATOM   2419  O   LEU A 160       8.058  42.127  10.005  1.00  0.68           O  
ATOM   2420  CB  LEU A 160      10.501  42.719   8.372  1.00  0.68           C  
ATOM   2421  CG  LEU A 160      11.673  42.835   7.383  1.00  0.68           C  
ATOM   2422  CD1 LEU A 160      11.309  43.738   6.269  1.00  0.68           C  
ATOM   2423  CD2 LEU A 160      12.892  43.346   8.129  1.00  0.68           C  
ATOM   2424  H   LEU A 160       8.246  44.137   7.858  1.00  0.68           H  
ATOM   2425  HA  LEU A 160       9.302  41.445   7.085  1.00  0.68           H  
ATOM   2426 1HB  LEU A 160      10.332  43.721   8.781  1.00  0.68           H  
ATOM   2427 2HB  LEU A 160      10.837  42.076   9.188  1.00  0.68           H  
ATOM   2428  HG  LEU A 160      11.907  41.869   6.987  1.00  0.68           H  
ATOM   2429 1HD1 LEU A 160      12.137  43.822   5.567  1.00  0.68           H  
ATOM   2430 2HD1 LEU A 160      10.444  43.329   5.766  1.00  0.68           H  
ATOM   2431 3HD1 LEU A 160      11.071  44.716   6.666  1.00  0.68           H  
ATOM   2432 1HD2 LEU A 160      13.739  43.422   7.448  1.00  0.68           H  
ATOM   2433 2HD2 LEU A 160      12.677  44.322   8.549  1.00  0.68           H  
ATOM   2434 3HD2 LEU A 160      13.141  42.659   8.934  1.00  0.68           H  
ATOM   2435  N   ILE A 161       8.401  40.163   8.963  1.00  0.69           N  
ATOM   2436  CA  ILE A 161       7.840  39.365  10.031  1.00  0.69           C  
ATOM   2437  C   ILE A 161       9.000  38.688  10.716  1.00  0.69           C  
ATOM   2438  O   ILE A 161       9.764  37.965  10.066  1.00  0.69           O  
ATOM   2439  CB  ILE A 161       6.851  38.322   9.482  1.00  0.69           C  
ATOM   2440  CG1 ILE A 161       5.658  39.034   8.773  1.00  0.69           C  
ATOM   2441  CG2 ILE A 161       6.366  37.401  10.589  1.00  0.69           C  
ATOM   2442  CD1 ILE A 161       5.856  39.244   7.279  1.00  0.69           C  
ATOM   2443  H   ILE A 161       8.734  39.688   8.126  1.00  0.69           H  
ATOM   2444  HA  ILE A 161       7.335  40.007  10.750  1.00  0.69           H  
ATOM   2445  HB  ILE A 161       7.358  37.725   8.722  1.00  0.69           H  
ATOM   2446 1HG1 ILE A 161       4.752  38.455   8.931  1.00  0.69           H  
ATOM   2447 2HG1 ILE A 161       5.527  40.015   9.215  1.00  0.69           H  
ATOM   2448 1HG2 ILE A 161       5.696  36.684  10.159  1.00  0.69           H  
ATOM   2449 2HG2 ILE A 161       7.217  36.891  11.041  1.00  0.69           H  
ATOM   2450 3HG2 ILE A 161       5.847  37.972  11.354  1.00  0.69           H  
ATOM   2451 1HD1 ILE A 161       4.998  39.760   6.868  1.00  0.69           H  
ATOM   2452 2HD1 ILE A 161       6.745  39.843   7.110  1.00  0.69           H  
ATOM   2453 3HD1 ILE A 161       5.976  38.282   6.782  1.00  0.69           H  
ATOM   2454  N   THR A 162       9.143  38.930  12.014  1.00  0.71           N  
ATOM   2455  CA  THR A 162      10.273  38.426  12.761  1.00  0.71           C  
ATOM   2456  C   THR A 162       9.850  37.530  13.913  1.00  0.71           C  
ATOM   2457  O   THR A 162       8.687  37.527  14.318  1.00  0.71           O  
ATOM   2458  CB  THR A 162      11.100  39.609  13.326  1.00  0.71           C  
ATOM   2459  OG1 THR A 162      10.328  40.294  14.318  1.00  0.71           O  
ATOM   2460  CG2 THR A 162      11.433  40.605  12.216  1.00  0.71           C  
ATOM   2461  H   THR A 162       8.477  39.526  12.499  1.00  0.71           H  
ATOM   2462  HA  THR A 162      10.885  37.834  12.097  1.00  0.71           H  
ATOM   2463  HB  THR A 162      12.020  39.235  13.771  1.00  0.71           H  
ATOM   2464  HG1 THR A 162       9.458  40.530  13.935  1.00  0.71           H  
ATOM   2465 1HG2 THR A 162      12.010  41.430  12.626  1.00  0.71           H  
ATOM   2466 2HG2 THR A 162      11.997  40.112  11.468  1.00  0.71           H  
ATOM   2467 3HG2 THR A 162      10.511  40.991  11.778  1.00  0.71           H  
ATOM   2468  N   CYS A 163      10.832  36.840  14.475  1.00  0.72           N  
ATOM   2469  CA  CYS A 163      10.657  35.927  15.593  1.00  0.72           C  
ATOM   2470  C   CYS A 163      11.803  35.968  16.563  1.00  0.72           C  
ATOM   2471  O   CYS A 163      12.969  36.065  16.167  1.00  0.72           O  
ATOM   2472  CB  CYS A 163      10.542  34.509  15.102  1.00  0.72           C  
ATOM   2473  SG  CYS A 163      10.370  33.298  16.380  1.00  0.72           S  
ATOM   2474  H   CYS A 163      11.752  36.928  14.048  1.00  0.72           H  
ATOM   2475  HA  CYS A 163       9.747  36.201  16.117  1.00  0.72           H  
ATOM   2476 1HB  CYS A 163       9.697  34.442  14.479  1.00  0.72           H  
ATOM   2477 2HB  CYS A 163      11.423  34.259  14.513  1.00  0.72           H  
ATOM   2478  HG  CYS A 163      11.478  33.663  17.084  1.00  0.72           H  
ATOM   2479  N   HIS A 164      11.500  35.908  17.850  1.00  0.74           N  
ATOM   2480  CA  HIS A 164      12.616  35.909  18.774  1.00  0.74           C  
ATOM   2481  C   HIS A 164      13.490  34.703  18.432  1.00  0.74           C  
ATOM   2482  O   HIS A 164      12.980  33.596  18.192  1.00  0.74           O  
ATOM   2483  CB  HIS A 164      12.149  35.873  20.229  1.00  0.74           C  
ATOM   2484  CG  HIS A 164      13.245  36.160  21.214  1.00  0.74           C  
ATOM   2485  ND1 HIS A 164      14.211  35.236  21.568  1.00  0.74           N  
ATOM   2486  CD2 HIS A 164      13.535  37.294  21.899  1.00  0.74           C  
ATOM   2487  CE1 HIS A 164      15.049  35.801  22.440  1.00  0.74           C  
ATOM   2488  NE2 HIS A 164      14.653  37.042  22.652  1.00  0.74           N  
ATOM   2489  H   HIS A 164      10.522  35.866  18.157  1.00  0.74           H  
ATOM   2490  HA  HIS A 164      13.215  36.810  18.642  1.00  0.74           H  
ATOM   2491 1HB  HIS A 164      11.357  36.612  20.373  1.00  0.74           H  
ATOM   2492 2HB  HIS A 164      11.727  34.893  20.455  1.00  0.74           H  
ATOM   2493  HD2 HIS A 164      12.991  38.237  21.853  1.00  0.74           H  
ATOM   2494  HE1 HIS A 164      15.920  35.334  22.896  1.00  0.74           H  
ATOM   2495  HE2 HIS A 164      15.123  37.737  23.265  1.00  0.74           H  
ATOM   2496  N   ASN A 165      14.798  34.932  18.429  1.00  0.76           N  
ATOM   2497  CA  ASN A 165      15.823  33.945  18.127  1.00  0.76           C  
ATOM   2498  C   ASN A 165      15.768  32.690  18.975  1.00  0.76           C  
ATOM   2499  O   ASN A 165      16.059  31.598  18.480  1.00  0.76           O  
ATOM   2500  CB  ASN A 165      17.191  34.578  18.307  1.00  0.76           C  
ATOM   2501  CG  ASN A 165      18.350  33.650  18.002  1.00  0.76           C  
ATOM   2502  OD1 ASN A 165      18.634  33.256  16.860  1.00  0.76           O  
ATOM   2503  ND2 ASN A 165      19.043  33.275  19.052  1.00  0.76           N  
ATOM   2504  H   ASN A 165      15.106  35.872  18.647  1.00  0.76           H  
ATOM   2505  HA  ASN A 165      15.697  33.640  17.087  1.00  0.76           H  
ATOM   2506 1HB  ASN A 165      17.266  35.460  17.666  1.00  0.76           H  
ATOM   2507 2HB  ASN A 165      17.285  34.926  19.340  1.00  0.76           H  
ATOM   2508 1HD2 ASN A 165      19.821  32.658  18.948  1.00  0.76           H  
ATOM   2509 2HD2 ASN A 165      18.776  33.595  19.973  1.00  0.76           H  
ATOM   2510  N   ASP A 166      15.402  32.811  20.251  1.00  0.78           N  
ATOM   2511  CA  ASP A 166      15.426  31.619  21.075  1.00  0.78           C  
ATOM   2512  C   ASP A 166      14.265  30.715  20.732  1.00  0.78           C  
ATOM   2513  O   ASP A 166      14.426  29.497  20.679  1.00  0.78           O  
ATOM   2514  CB  ASP A 166      15.440  31.975  22.559  1.00  0.78           C  
ATOM   2515  CG  ASP A 166      16.768  32.614  22.977  1.00  0.78           C  
ATOM   2516  OD1 ASP A 166      17.709  32.525  22.218  1.00  0.78           O  
ATOM   2517  OD2 ASP A 166      16.825  33.193  24.032  1.00  0.78           O  
ATOM   2518  H   ASP A 166      15.110  33.708  20.641  1.00  0.78           H  
ATOM   2519  HA  ASP A 166      16.346  31.075  20.862  1.00  0.78           H  
ATOM   2520 1HB  ASP A 166      14.625  32.664  22.778  1.00  0.78           H  
ATOM   2521 2HB  ASP A 166      15.279  31.075  23.151  1.00  0.78           H  
ATOM   2522  N   MET A 167      13.091  31.293  20.467  1.00  0.79           N  
ATOM   2523  CA  MET A 167      11.973  30.441  20.108  1.00  0.79           C  
ATOM   2524  C   MET A 167      12.254  29.753  18.786  1.00  0.79           C  
ATOM   2525  O   MET A 167      12.045  28.545  18.656  1.00  0.79           O  
ATOM   2526  CB  MET A 167      10.639  31.166  20.036  1.00  0.79           C  
ATOM   2527  CG  MET A 167       9.533  30.168  19.672  1.00  0.79           C  
ATOM   2528  SD  MET A 167       7.851  30.797  19.569  1.00  0.79           S  
ATOM   2529  CE  MET A 167       7.754  31.594  18.052  1.00  0.79           C  
ATOM   2530  H   MET A 167      12.991  32.299  20.500  1.00  0.79           H  
ATOM   2531  HA  MET A 167      11.881  29.662  20.863  1.00  0.79           H  
ATOM   2532 1HB  MET A 167      10.402  31.629  20.996  1.00  0.79           H  
ATOM   2533 2HB  MET A 167      10.678  31.953  19.278  1.00  0.79           H  
ATOM   2534 1HG  MET A 167       9.793  29.771  18.705  1.00  0.79           H  
ATOM   2535 2HG  MET A 167       9.541  29.340  20.380  1.00  0.79           H  
ATOM   2536 1HE  MET A 167       6.747  31.987  17.899  1.00  0.79           H  
ATOM   2537 2HE  MET A 167       8.445  32.397  18.052  1.00  0.79           H  
ATOM   2538 3HE  MET A 167       7.999  30.888  17.288  1.00  0.79           H  
ATOM   2539  N   ALA A 168      12.745  30.520  17.801  1.00  0.78           N  
ATOM   2540  CA  ALA A 168      13.014  29.942  16.491  1.00  0.78           C  
ATOM   2541  C   ALA A 168      14.018  28.803  16.592  1.00  0.78           C  
ATOM   2542  O   ALA A 168      13.836  27.751  15.974  1.00  0.78           O  
ATOM   2543  CB  ALA A 168      13.557  31.007  15.557  1.00  0.78           C  
ATOM   2544  H   ALA A 168      12.916  31.516  17.962  1.00  0.78           H  
ATOM   2545  HA  ALA A 168      12.082  29.542  16.096  1.00  0.78           H  
ATOM   2546 1HB  ALA A 168      13.750  30.583  14.587  1.00  0.78           H  
ATOM   2547 2HB  ALA A 168      12.840  31.816  15.464  1.00  0.78           H  
ATOM   2548 3HB  ALA A 168      14.490  31.400  15.967  1.00  0.78           H  
ATOM   2549  N   LYS A 169      15.052  28.972  17.418  1.00  0.78           N  
ATOM   2550  CA  LYS A 169      16.052  27.928  17.551  1.00  0.78           C  
ATOM   2551  C   LYS A 169      15.492  26.720  18.294  1.00  0.78           C  
ATOM   2552  O   LYS A 169      15.741  25.582  17.889  1.00  0.78           O  
ATOM   2553  CB  LYS A 169      17.296  28.482  18.248  1.00  0.78           C  
ATOM   2554  CG  LYS A 169      18.482  27.507  18.388  1.00  0.78           C  
ATOM   2555  CD  LYS A 169      19.011  27.007  17.025  1.00  0.78           C  
ATOM   2556  CE  LYS A 169      19.558  28.153  16.168  1.00  0.78           C  
ATOM   2557  NZ  LYS A 169      20.236  27.662  14.917  1.00  0.78           N  
ATOM   2558  H   LYS A 169      15.186  29.850  17.923  1.00  0.78           H  
ATOM   2559  HA  LYS A 169      16.340  27.599  16.554  1.00  0.78           H  
ATOM   2560 1HB  LYS A 169      17.647  29.362  17.703  1.00  0.78           H  
ATOM   2561 2HB  LYS A 169      17.017  28.821  19.251  1.00  0.78           H  
ATOM   2562 1HG  LYS A 169      19.292  28.006  18.920  1.00  0.78           H  
ATOM   2563 2HG  LYS A 169      18.162  26.647  18.980  1.00  0.78           H  
ATOM   2564 1HD  LYS A 169      19.807  26.279  17.187  1.00  0.78           H  
ATOM   2565 2HD  LYS A 169      18.202  26.520  16.476  1.00  0.78           H  
ATOM   2566 1HE  LYS A 169      18.725  28.783  15.888  1.00  0.78           H  
ATOM   2567 2HE  LYS A 169      20.263  28.750  16.743  1.00  0.78           H  
ATOM   2568 1HZ  LYS A 169      20.528  28.482  14.369  1.00  0.78           H  
ATOM   2569 2HZ  LYS A 169      21.031  27.101  15.147  1.00  0.78           H  
ATOM   2570 3HZ  LYS A 169      19.603  27.115  14.350  1.00  0.78           H  
ATOM   2571  N   ASN A 170      14.702  26.944  19.356  1.00  0.76           N  
ATOM   2572  CA  ASN A 170      14.131  25.827  20.106  1.00  0.76           C  
ATOM   2573  C   ASN A 170      13.171  25.011  19.252  1.00  0.76           C  
ATOM   2574  O   ASN A 170      13.153  23.781  19.337  1.00  0.76           O  
ATOM   2575  CB  ASN A 170      13.439  26.316  21.359  1.00  0.76           C  
ATOM   2576  CG  ASN A 170      14.396  26.726  22.441  1.00  0.76           C  
ATOM   2577  OD1 ASN A 170      15.562  26.309  22.451  1.00  0.76           O  
ATOM   2578  ND2 ASN A 170      13.935  27.532  23.361  1.00  0.76           N  
ATOM   2579  H   ASN A 170      14.514  27.897  19.668  1.00  0.76           H  
ATOM   2580  HA  ASN A 170      14.944  25.165  20.402  1.00  0.76           H  
ATOM   2581 1HB  ASN A 170      12.799  27.166  21.109  1.00  0.76           H  
ATOM   2582 2HB  ASN A 170      12.801  25.526  21.739  1.00  0.76           H  
ATOM   2583 1HD2 ASN A 170      14.530  27.833  24.105  1.00  0.76           H  
ATOM   2584 2HD2 ASN A 170      12.992  27.851  23.319  1.00  0.76           H  
ATOM   2585  N   ILE A 171      12.397  25.683  18.398  1.00  0.75           N  
ATOM   2586  CA  ILE A 171      11.501  24.967  17.508  1.00  0.75           C  
ATOM   2587  C   ILE A 171      12.288  24.165  16.483  1.00  0.75           C  
ATOM   2588  O   ILE A 171      12.001  22.985  16.262  1.00  0.75           O  
ATOM   2589  CB  ILE A 171      10.491  25.892  16.823  1.00  0.75           C  
ATOM   2590  CG1 ILE A 171       9.479  26.441  17.863  1.00  0.75           C  
ATOM   2591  CG2 ILE A 171       9.832  25.179  15.727  1.00  0.75           C  
ATOM   2592  CD1 ILE A 171       8.587  27.541  17.330  1.00  0.75           C  
ATOM   2593  H   ILE A 171      12.423  26.703  18.379  1.00  0.75           H  
ATOM   2594  HA  ILE A 171      10.926  24.262  18.106  1.00  0.75           H  
ATOM   2595  HB  ILE A 171      11.026  26.758  16.417  1.00  0.75           H  
ATOM   2596 1HG1 ILE A 171       8.851  25.623  18.213  1.00  0.75           H  
ATOM   2597 2HG1 ILE A 171      10.037  26.839  18.716  1.00  0.75           H  
ATOM   2598 1HG2 ILE A 171       9.130  25.838  15.214  1.00  0.75           H  
ATOM   2599 2HG2 ILE A 171      10.606  24.861  15.050  1.00  0.75           H  
ATOM   2600 3HG2 ILE A 171       9.314  24.325  16.125  1.00  0.75           H  
ATOM   2601 1HD1 ILE A 171       7.908  27.878  18.118  1.00  0.75           H  
ATOM   2602 2HD1 ILE A 171       9.199  28.371  16.994  1.00  0.75           H  
ATOM   2603 3HD1 ILE A 171       8.003  27.160  16.494  1.00  0.75           H  
ATOM   2604  N   VAL A 172      13.313  24.766  15.876  1.00  0.74           N  
ATOM   2605  CA  VAL A 172      14.089  23.998  14.921  1.00  0.74           C  
ATOM   2606  C   VAL A 172      14.717  22.795  15.592  1.00  0.74           C  
ATOM   2607  O   VAL A 172      14.637  21.688  15.062  1.00  0.74           O  
ATOM   2608  CB  VAL A 172      15.176  24.860  14.260  1.00  0.74           C  
ATOM   2609  CG1 VAL A 172      16.135  23.991  13.460  1.00  0.74           C  
ATOM   2610  CG2 VAL A 172      14.520  25.800  13.331  1.00  0.74           C  
ATOM   2611  H   VAL A 172      13.540  25.746  16.059  1.00  0.74           H  
ATOM   2612  HA  VAL A 172      13.414  23.648  14.144  1.00  0.74           H  
ATOM   2613  HB  VAL A 172      15.740  25.400  15.027  1.00  0.74           H  
ATOM   2614 1HG1 VAL A 172      16.891  24.619  12.991  1.00  0.74           H  
ATOM   2615 2HG1 VAL A 172      16.625  23.279  14.129  1.00  0.74           H  
ATOM   2616 3HG1 VAL A 172      15.599  23.444  12.694  1.00  0.74           H  
ATOM   2617 1HG2 VAL A 172      15.269  26.402  12.849  1.00  0.74           H  
ATOM   2618 2HG2 VAL A 172      13.980  25.233  12.588  1.00  0.74           H  
ATOM   2619 3HG2 VAL A 172      13.833  26.432  13.883  1.00  0.74           H  
ATOM   2620  N   LYS A 173      15.302  22.994  16.775  1.00  0.73           N  
ATOM   2621  CA  LYS A 173      15.916  21.905  17.516  1.00  0.73           C  
ATOM   2622  C   LYS A 173      14.896  20.805  17.808  1.00  0.73           C  
ATOM   2623  O   LYS A 173      15.194  19.617  17.656  1.00  0.73           O  
ATOM   2624  CB  LYS A 173      16.536  22.439  18.808  1.00  0.73           C  
ATOM   2625  CG  LYS A 173      17.299  21.427  19.646  1.00  0.73           C  
ATOM   2626  CD  LYS A 173      17.942  22.119  20.853  1.00  0.73           C  
ATOM   2627  CE  LYS A 173      18.728  21.152  21.729  1.00  0.73           C  
ATOM   2628  NZ  LYS A 173      19.359  21.849  22.888  1.00  0.73           N  
ATOM   2629  H   LYS A 173      15.336  23.933  17.168  1.00  0.73           H  
ATOM   2630  HA  LYS A 173      16.710  21.477  16.902  1.00  0.73           H  
ATOM   2631 1HB  LYS A 173      17.208  23.265  18.570  1.00  0.73           H  
ATOM   2632 2HB  LYS A 173      15.741  22.847  19.435  1.00  0.73           H  
ATOM   2633 1HG  LYS A 173      16.607  20.668  19.990  1.00  0.73           H  
ATOM   2634 2HG  LYS A 173      18.070  20.952  19.041  1.00  0.73           H  
ATOM   2635 1HD  LYS A 173      18.613  22.904  20.500  1.00  0.73           H  
ATOM   2636 2HD  LYS A 173      17.158  22.584  21.452  1.00  0.73           H  
ATOM   2637 1HE  LYS A 173      18.061  20.381  22.103  1.00  0.73           H  
ATOM   2638 2HE  LYS A 173      19.509  20.682  21.132  1.00  0.73           H  
ATOM   2639 1HZ  LYS A 173      19.872  21.183  23.447  1.00  0.73           H  
ATOM   2640 2HZ  LYS A 173      19.992  22.560  22.548  1.00  0.73           H  
ATOM   2641 3HZ  LYS A 173      18.642  22.281  23.454  1.00  0.73           H  
ATOM   2642  N   ALA A 174      13.671  21.184  18.195  1.00  0.72           N  
ATOM   2643  CA  ALA A 174      12.657  20.182  18.490  1.00  0.72           C  
ATOM   2644  C   ALA A 174      12.400  19.300  17.291  1.00  0.72           C  
ATOM   2645  O   ALA A 174      12.234  18.090  17.412  1.00  0.72           O  
ATOM   2646  CB  ALA A 174      11.343  20.838  18.880  1.00  0.72           C  
ATOM   2647  H   ALA A 174      13.451  22.171  18.327  1.00  0.72           H  
ATOM   2648  HA  ALA A 174      13.030  19.572  19.302  1.00  0.72           H  
ATOM   2649 1HB  ALA A 174      10.616  20.065  19.110  1.00  0.72           H  
ATOM   2650 2HB  ALA A 174      11.485  21.476  19.743  1.00  0.72           H  
ATOM   2651 3HB  ALA A 174      10.982  21.442  18.051  1.00  0.72           H  
ATOM   2652  N   VAL A 175      12.395  19.910  16.125  1.00  0.73           N  
ATOM   2653  CA  VAL A 175      12.152  19.208  14.888  1.00  0.73           C  
ATOM   2654  C   VAL A 175      13.361  18.365  14.451  1.00  0.73           C  
ATOM   2655  O   VAL A 175      13.203  17.201  14.059  1.00  0.73           O  
ATOM   2656  CB  VAL A 175      11.678  20.221  13.866  1.00  0.73           C  
ATOM   2657  CG1 VAL A 175      11.559  19.618  12.560  1.00  0.73           C  
ATOM   2658  CG2 VAL A 175      10.322  20.731  14.347  1.00  0.73           C  
ATOM   2659  H   VAL A 175      12.533  20.925  16.099  1.00  0.73           H  
ATOM   2660  HA  VAL A 175      11.317  18.530  15.053  1.00  0.73           H  
ATOM   2661  HB  VAL A 175      12.393  21.045  13.798  1.00  0.73           H  
ATOM   2662 1HG1 VAL A 175      11.219  20.368  11.906  1.00  0.73           H  
ATOM   2663 2HG1 VAL A 175      12.538  19.258  12.237  1.00  0.73           H  
ATOM   2664 3HG1 VAL A 175      10.849  18.800  12.595  1.00  0.73           H  
ATOM   2665 1HG2 VAL A 175       9.932  21.452  13.670  1.00  0.73           H  
ATOM   2666 2HG2 VAL A 175       9.635  19.897  14.417  1.00  0.73           H  
ATOM   2667 3HG2 VAL A 175      10.432  21.189  15.329  1.00  0.73           H  
ATOM   2668  N   GLU A 176      14.573  18.905  14.587  1.00  0.74           N  
ATOM   2669  CA  GLU A 176      15.773  18.141  14.243  1.00  0.74           C  
ATOM   2670  C   GLU A 176      15.867  16.875  15.110  1.00  0.74           C  
ATOM   2671  O   GLU A 176      16.273  15.814  14.634  1.00  0.74           O  
ATOM   2672  CB  GLU A 176      17.032  19.007  14.354  1.00  0.74           C  
ATOM   2673  CG  GLU A 176      17.147  20.082  13.254  1.00  0.74           C  
ATOM   2674  CD  GLU A 176      18.392  20.944  13.357  1.00  0.74           C  
ATOM   2675  OE1 GLU A 176      19.119  20.816  14.316  1.00  0.74           O  
ATOM   2676  OE2 GLU A 176      18.612  21.731  12.463  1.00  0.74           O  
ATOM   2677  H   GLU A 176      14.656  19.866  14.911  1.00  0.74           H  
ATOM   2678  HA  GLU A 176      15.694  17.821  13.211  1.00  0.74           H  
ATOM   2679 1HB  GLU A 176      17.034  19.514  15.320  1.00  0.74           H  
ATOM   2680 2HB  GLU A 176      17.918  18.375  14.311  1.00  0.74           H  
ATOM   2681 1HG  GLU A 176      17.142  19.584  12.283  1.00  0.74           H  
ATOM   2682 2HG  GLU A 176      16.265  20.718  13.298  1.00  0.74           H  
ATOM   2683  N   ARG A 177      15.404  16.961  16.362  1.00  0.76           N  
ATOM   2684  CA  ARG A 177      15.384  15.838  17.307  1.00  0.76           C  
ATOM   2685  C   ARG A 177      14.303  14.795  16.968  1.00  0.76           C  
ATOM   2686  O   ARG A 177      14.167  13.769  17.650  1.00  0.76           O  
ATOM   2687  CB  ARG A 177      15.182  16.349  18.719  1.00  0.76           C  
ATOM   2688  CG  ARG A 177      16.364  17.107  19.302  1.00  0.76           C  
ATOM   2689  CD  ARG A 177      16.022  17.767  20.585  1.00  0.76           C  
ATOM   2690  NE  ARG A 177      15.664  16.831  21.645  1.00  0.76           N  
ATOM   2691  CZ  ARG A 177      16.531  16.233  22.476  1.00  0.76           C  
ATOM   2692  NH1 ARG A 177      17.821  16.458  22.364  1.00  0.76           N  
ATOM   2693  NH2 ARG A 177      16.081  15.413  23.413  1.00  0.76           N  
ATOM   2694  H   ARG A 177      15.098  17.874  16.703  1.00  0.76           H  
ATOM   2695  HA  ARG A 177      16.356  15.349  17.266  1.00  0.76           H  
ATOM   2696 1HB  ARG A 177      14.330  17.028  18.727  1.00  0.76           H  
ATOM   2697 2HB  ARG A 177      14.947  15.520  19.382  1.00  0.76           H  
ATOM   2698 1HG  ARG A 177      17.180  16.410  19.486  1.00  0.76           H  
ATOM   2699 2HG  ARG A 177      16.695  17.867  18.598  1.00  0.76           H  
ATOM   2700 1HD  ARG A 177      16.874  18.349  20.922  1.00  0.76           H  
ATOM   2701 2HD  ARG A 177      15.173  18.435  20.418  1.00  0.76           H  
ATOM   2702  HE  ARG A 177      14.687  16.625  21.770  1.00  0.76           H  
ATOM   2703 1HH1 ARG A 177      18.165  17.074  21.643  1.00  0.76           H  
ATOM   2704 2HH1 ARG A 177      18.470  16.003  22.991  1.00  0.76           H  
ATOM   2705 1HH2 ARG A 177      15.088  15.240  23.500  1.00  0.76           H  
ATOM   2706 2HH2 ARG A 177      16.730  14.959  24.040  1.00  0.76           H  
ATOM   2707  N   CYS A 178      13.533  15.059  15.912  1.00  0.79           N  
ATOM   2708  CA  CYS A 178      12.526  14.148  15.422  1.00  0.79           C  
ATOM   2709  C   CYS A 178      13.053  13.467  14.164  1.00  0.79           C  
ATOM   2710  O   CYS A 178      12.354  12.667  13.537  1.00  0.79           O  
ATOM   2711  CB  CYS A 178      11.259  14.904  15.069  1.00  0.79           C  
ATOM   2712  SG  CYS A 178      10.570  15.769  16.457  1.00  0.79           S  
ATOM   2713  H   CYS A 178      13.649  15.928  15.398  1.00  0.79           H  
ATOM   2714  HA  CYS A 178      12.318  13.401  16.179  1.00  0.79           H  
ATOM   2715 1HB  CYS A 178      11.442  15.613  14.275  1.00  0.79           H  
ATOM   2716 2HB  CYS A 178      10.508  14.204  14.707  1.00  0.79           H  
ATOM   2717  HG  CYS A 178      11.573  16.665  16.622  1.00  0.79           H  
ATOM   2718  N   GLY A 179      14.295  13.807  13.785  1.00  0.83           N  
ATOM   2719  CA  GLY A 179      14.918  13.286  12.581  1.00  0.83           C  
ATOM   2720  C   GLY A 179      14.558  14.097  11.338  1.00  0.83           C  
ATOM   2721  O   GLY A 179      14.787  13.641  10.217  1.00  0.83           O  
ATOM   2722  H   GLY A 179      14.845  14.466  14.333  1.00  0.83           H  
ATOM   2723 1HA  GLY A 179      16.000  13.293  12.715  1.00  0.83           H  
ATOM   2724 2HA  GLY A 179      14.620  12.249  12.439  1.00  0.83           H  
ATOM   2725  N   LEU A 180      13.977  15.282  11.527  1.00  0.88           N  
ATOM   2726  CA  LEU A 180      13.563  16.090  10.393  1.00  0.88           C  
ATOM   2727  C   LEU A 180      14.421  17.312  10.136  1.00  0.88           C  
ATOM   2728  O   LEU A 180      14.791  18.043  11.049  1.00  0.88           O  
ATOM   2729  CB  LEU A 180      12.150  16.551  10.650  1.00  0.88           C  
ATOM   2730  CG  LEU A 180      11.181  15.483  10.800  1.00  0.88           C  
ATOM   2731  CD1 LEU A 180       9.883  16.061  11.168  1.00  0.88           C  
ATOM   2732  CD2 LEU A 180      11.107  14.770   9.520  1.00  0.88           C  
ATOM   2733  H   LEU A 180      13.815  15.650  12.463  1.00  0.88           H  
ATOM   2734  HA  LEU A 180      13.584  15.467   9.499  1.00  0.88           H  
ATOM   2735 1HB  LEU A 180      12.151  17.091  11.570  1.00  0.88           H  
ATOM   2736 2HB  LEU A 180      11.833  17.213   9.840  1.00  0.88           H  
ATOM   2737  HG  LEU A 180      11.483  14.792  11.589  1.00  0.88           H  
ATOM   2738 1HD1 LEU A 180       9.192  15.262  11.248  1.00  0.88           H  
ATOM   2739 2HD1 LEU A 180       9.961  16.586  12.119  1.00  0.88           H  
ATOM   2740 3HD1 LEU A 180       9.568  16.739  10.410  1.00  0.88           H  
ATOM   2741 1HD2 LEU A 180      10.376  13.961   9.588  1.00  0.88           H  
ATOM   2742 2HD2 LEU A 180      10.817  15.481   8.755  1.00  0.88           H  
ATOM   2743 3HD2 LEU A 180      12.084  14.351   9.270  1.00  0.88           H  
ATOM   2744  N   LYS A 181      14.676  17.581   8.869  1.00  0.93           N  
ATOM   2745  CA  LYS A 181      15.381  18.795   8.501  1.00  0.93           C  
ATOM   2746  C   LYS A 181      14.358  19.914   8.433  1.00  0.93           C  
ATOM   2747  O   LYS A 181      13.214  19.674   8.047  1.00  0.93           O  
ATOM   2748  CB  LYS A 181      16.119  18.617   7.170  1.00  0.93           C  
ATOM   2749  CG  LYS A 181      16.986  19.805   6.726  1.00  0.93           C  
ATOM   2750  CD  LYS A 181      17.787  19.462   5.455  1.00  0.93           C  
ATOM   2751  CE  LYS A 181      16.897  19.496   4.211  1.00  0.93           C  
ATOM   2752  NZ  LYS A 181      16.545  20.882   3.834  1.00  0.93           N  
ATOM   2753  H   LYS A 181      14.363  16.933   8.143  1.00  0.93           H  
ATOM   2754  HA  LYS A 181      16.107  19.041   9.277  1.00  0.93           H  
ATOM   2755 1HB  LYS A 181      16.761  17.738   7.228  1.00  0.93           H  
ATOM   2756 2HB  LYS A 181      15.395  18.434   6.384  1.00  0.93           H  
ATOM   2757 1HG  LYS A 181      16.343  20.666   6.506  1.00  0.93           H  
ATOM   2758 2HG  LYS A 181      17.672  20.081   7.526  1.00  0.93           H  
ATOM   2759 1HD  LYS A 181      18.594  20.185   5.330  1.00  0.93           H  
ATOM   2760 2HD  LYS A 181      18.223  18.469   5.554  1.00  0.93           H  
ATOM   2761 1HE  LYS A 181      17.407  19.018   3.378  1.00  0.93           H  
ATOM   2762 2HE  LYS A 181      15.975  18.951   4.423  1.00  0.93           H  
ATOM   2763 1HZ  LYS A 181      15.909  20.906   3.027  1.00  0.93           H  
ATOM   2764 2HZ  LYS A 181      16.044  21.326   4.598  1.00  0.93           H  
ATOM   2765 3HZ  LYS A 181      17.361  21.415   3.624  1.00  0.93           H  
ATOM   2766  N   VAL A 182      14.734  21.116   8.823  1.00  0.96           N  
ATOM   2767  CA  VAL A 182      13.801  22.218   8.669  1.00  0.96           C  
ATOM   2768  C   VAL A 182      14.162  23.023   7.443  1.00  0.96           C  
ATOM   2769  O   VAL A 182      15.305  23.457   7.290  1.00  0.96           O  
ATOM   2770  CB  VAL A 182      13.790  23.117   9.907  1.00  0.96           C  
ATOM   2771  CG1 VAL A 182      12.835  24.297   9.683  1.00  0.96           C  
ATOM   2772  CG2 VAL A 182      13.367  22.287  11.078  1.00  0.96           C  
ATOM   2773  H   VAL A 182      15.665  21.274   9.185  1.00  0.96           H  
ATOM   2774  HA  VAL A 182      12.795  21.820   8.534  1.00  0.96           H  
ATOM   2775  HB  VAL A 182      14.786  23.522  10.085  1.00  0.96           H  
ATOM   2776 1HG1 VAL A 182      12.820  24.928  10.557  1.00  0.96           H  
ATOM   2777 2HG1 VAL A 182      13.172  24.879   8.830  1.00  0.96           H  
ATOM   2778 3HG1 VAL A 182      11.837  23.920   9.489  1.00  0.96           H  
ATOM   2779 1HG2 VAL A 182      13.343  22.888  11.970  1.00  0.96           H  
ATOM   2780 2HG2 VAL A 182      12.388  21.906  10.864  1.00  0.96           H  
ATOM   2781 3HG2 VAL A 182      14.065  21.455  11.223  1.00  0.96           H  
ATOM   2782  N   ASP A 183      13.190  23.187   6.556  1.00  0.97           N  
ATOM   2783  CA  ASP A 183      13.396  23.943   5.341  1.00  0.97           C  
ATOM   2784  C   ASP A 183      12.968  25.381   5.520  1.00  0.97           C  
ATOM   2785  O   ASP A 183      13.586  26.263   4.956  1.00  0.97           O  
ATOM   2786  CB  ASP A 183      12.657  23.328   4.147  1.00  0.97           C  
ATOM   2787  CG  ASP A 183      13.189  21.938   3.765  1.00  0.97           C  
ATOM   2788  OD1 ASP A 183      14.391  21.802   3.544  1.00  0.97           O  
ATOM   2789  OD2 ASP A 183      12.408  21.027   3.675  1.00  0.97           O  
ATOM   2790  H   ASP A 183      12.277  22.794   6.754  1.00  0.97           H  
ATOM   2791  HA  ASP A 183      14.460  23.944   5.111  1.00  0.97           H  
ATOM   2792 1HB  ASP A 183      11.596  23.241   4.392  1.00  0.97           H  
ATOM   2793 2HB  ASP A 183      12.737  23.990   3.282  1.00  0.97           H  
ATOM   2794  N   GLN A 184      11.932  25.621   6.325  1.00  0.97           N  
ATOM   2795  CA  GLN A 184      11.467  27.005   6.506  1.00  0.97           C  
ATOM   2796  C   GLN A 184      10.720  27.285   7.795  1.00  0.97           C  
ATOM   2797  O   GLN A 184       9.891  26.495   8.227  1.00  0.97           O  
ATOM   2798  CB  GLN A 184      10.581  27.414   5.327  1.00  0.97           C  
ATOM   2799  CG  GLN A 184       9.998  28.858   5.304  1.00  0.97           C  
ATOM   2800  CD  GLN A 184      10.855  30.007   4.821  1.00  0.97           C  
ATOM   2801  OE1 GLN A 184      11.407  29.972   3.716  1.00  0.97           O  
ATOM   2802  NE2 GLN A 184      10.952  31.068   5.636  1.00  0.97           N  
ATOM   2803  H   GLN A 184      11.461  24.830   6.763  1.00  0.97           H  
ATOM   2804  HA  GLN A 184      12.331  27.634   6.551  1.00  0.97           H  
ATOM   2805 1HB  GLN A 184      11.079  27.216   4.395  1.00  0.97           H  
ATOM   2806 2HB  GLN A 184       9.726  26.783   5.377  1.00  0.97           H  
ATOM   2807 1HG  GLN A 184       9.130  28.820   4.688  1.00  0.97           H  
ATOM   2808 2HG  GLN A 184       9.722  29.126   6.280  1.00  0.97           H  
ATOM   2809 1HE2 GLN A 184      11.488  31.867   5.355  1.00  0.97           H  
ATOM   2810 2HE2 GLN A 184      10.472  31.093   6.548  1.00  0.97           H  
ATOM   2811  N   LEU A 185      11.007  28.442   8.381  1.00  0.94           N  
ATOM   2812  CA  LEU A 185      10.265  28.948   9.531  1.00  0.94           C  
ATOM   2813  C   LEU A 185       9.277  30.025   9.051  1.00  0.94           C  
ATOM   2814  O   LEU A 185       9.687  31.034   8.472  1.00  0.94           O  
ATOM   2815  CB  LEU A 185      11.224  29.518  10.559  1.00  0.94           C  
ATOM   2816  CG  LEU A 185      12.247  28.600  11.106  1.00  0.94           C  
ATOM   2817  CD1 LEU A 185      13.060  29.359  12.093  1.00  0.94           C  
ATOM   2818  CD2 LEU A 185      11.576  27.439  11.735  1.00  0.94           C  
ATOM   2819  H   LEU A 185      11.740  29.016   7.989  1.00  0.94           H  
ATOM   2820  HA  LEU A 185       9.695  28.135   9.978  1.00  0.94           H  
ATOM   2821 1HB  LEU A 185      11.757  30.350  10.099  1.00  0.94           H  
ATOM   2822 2HB  LEU A 185      10.669  29.895  11.390  1.00  0.94           H  
ATOM   2823  HG  LEU A 185      12.906  28.250  10.309  1.00  0.94           H  
ATOM   2824 1HD1 LEU A 185      13.808  28.710  12.519  1.00  0.94           H  
ATOM   2825 2HD1 LEU A 185      13.544  30.206  11.597  1.00  0.94           H  
ATOM   2826 3HD1 LEU A 185      12.413  29.722  12.881  1.00  0.94           H  
ATOM   2827 1HD2 LEU A 185      12.305  26.779  12.130  1.00  0.94           H  
ATOM   2828 2HD2 LEU A 185      10.931  27.767  12.538  1.00  0.94           H  
ATOM   2829 3HD2 LEU A 185      10.993  26.922  10.980  1.00  0.94           H  
ATOM   2830  N   ILE A 186       7.979  29.770   9.224  1.00  0.91           N  
ATOM   2831  CA  ILE A 186       6.911  30.634   8.718  1.00  0.91           C  
ATOM   2832  C   ILE A 186       5.988  31.108   9.851  1.00  0.91           C  
ATOM   2833  O   ILE A 186       5.550  30.302  10.665  1.00  0.91           O  
ATOM   2834  CB  ILE A 186       6.051  29.802   7.735  1.00  0.91           C  
ATOM   2835  CG1 ILE A 186       6.922  29.251   6.657  1.00  0.91           C  
ATOM   2836  CG2 ILE A 186       4.937  30.648   7.093  1.00  0.91           C  
ATOM   2837  CD1 ILE A 186       6.300  28.181   5.835  1.00  0.91           C  
ATOM   2838  H   ILE A 186       7.702  28.910   9.694  1.00  0.91           H  
ATOM   2839  HA  ILE A 186       7.348  31.500   8.220  1.00  0.91           H  
ATOM   2840  HB  ILE A 186       5.623  28.975   8.273  1.00  0.91           H  
ATOM   2841 1HG1 ILE A 186       7.221  30.071   6.007  1.00  0.91           H  
ATOM   2842 2HG1 ILE A 186       7.780  28.818   7.109  1.00  0.91           H  
ATOM   2843 1HG2 ILE A 186       4.359  30.026   6.409  1.00  0.91           H  
ATOM   2844 2HG2 ILE A 186       4.285  31.037   7.859  1.00  0.91           H  
ATOM   2845 3HG2 ILE A 186       5.380  31.476   6.540  1.00  0.91           H  
ATOM   2846 1HD1 ILE A 186       7.000  27.837   5.084  1.00  0.91           H  
ATOM   2847 2HD1 ILE A 186       6.040  27.357   6.455  1.00  0.91           H  
ATOM   2848 3HD1 ILE A 186       5.420  28.566   5.371  1.00  0.91           H  
ATOM   2849  N   PHE A 187       5.678  32.389   9.932  1.00  0.88           N  
ATOM   2850  CA  PHE A 187       4.688  32.769  10.940  1.00  0.88           C  
ATOM   2851  C   PHE A 187       3.351  32.095  10.631  1.00  0.88           C  
ATOM   2852  O   PHE A 187       2.838  32.191   9.511  1.00  0.88           O  
ATOM   2853  CB  PHE A 187       4.560  34.275  11.069  1.00  0.88           C  
ATOM   2854  CG  PHE A 187       3.415  34.725  11.926  1.00  0.88           C  
ATOM   2855  CD1 PHE A 187       3.229  34.231  13.187  1.00  0.88           C  
ATOM   2856  CD2 PHE A 187       2.528  35.678  11.466  1.00  0.88           C  
ATOM   2857  CE1 PHE A 187       2.172  34.660  13.973  1.00  0.88           C  
ATOM   2858  CE2 PHE A 187       1.490  36.098  12.231  1.00  0.88           C  
ATOM   2859  CZ  PHE A 187       1.307  35.590  13.491  1.00  0.88           C  
ATOM   2860  H   PHE A 187       6.073  33.065   9.293  1.00  0.88           H  
ATOM   2861  HA  PHE A 187       5.027  32.399  11.911  1.00  0.88           H  
ATOM   2862 1HB  PHE A 187       5.469  34.662  11.516  1.00  0.88           H  
ATOM   2863 2HB  PHE A 187       4.468  34.713  10.106  1.00  0.88           H  
ATOM   2864  HD1 PHE A 187       3.925  33.494  13.557  1.00  0.88           H  
ATOM   2865  HD2 PHE A 187       2.657  36.106  10.489  1.00  0.88           H  
ATOM   2866  HE1 PHE A 187       2.023  34.262  14.977  1.00  0.88           H  
ATOM   2867  HE2 PHE A 187       0.802  36.844  11.838  1.00  0.88           H  
ATOM   2868  HZ  PHE A 187       0.480  35.930  14.105  1.00  0.88           H  
ATOM   2869  N   ALA A 188       2.756  31.475  11.647  1.00  0.86           N  
ATOM   2870  CA  ALA A 188       1.500  30.757  11.509  1.00  0.86           C  
ATOM   2871  C   ALA A 188       0.385  31.594  10.923  1.00  0.86           C  
ATOM   2872  O   ALA A 188      -0.403  31.094  10.122  1.00  0.86           O  
ATOM   2873  CB  ALA A 188       1.031  30.295  12.873  1.00  0.86           C  
ATOM   2874  H   ALA A 188       3.222  31.452  12.550  1.00  0.86           H  
ATOM   2875  HA  ALA A 188       1.679  29.905  10.855  1.00  0.86           H  
ATOM   2876 1HB  ALA A 188       0.102  29.729  12.766  1.00  0.86           H  
ATOM   2877 2HB  ALA A 188       1.777  29.676  13.348  1.00  0.86           H  
ATOM   2878 3HB  ALA A 188       0.854  31.164  13.503  1.00  0.86           H  
ATOM   2879  N   GLY A 189       0.316  32.871  11.283  1.00  0.84           N  
ATOM   2880  CA  GLY A 189      -0.746  33.730  10.779  1.00  0.84           C  
ATOM   2881  C   GLY A 189      -0.623  33.978   9.279  1.00  0.84           C  
ATOM   2882  O   GLY A 189      -1.617  34.281   8.604  1.00  0.84           O  
ATOM   2883  H   GLY A 189       1.001  33.247  11.929  1.00  0.84           H  
ATOM   2884 1HA  GLY A 189      -1.709  33.264  10.993  1.00  0.84           H  
ATOM   2885 2HA  GLY A 189      -0.735  34.677  11.313  1.00  0.84           H  
ATOM   2886  N   LEU A 190       0.580  33.804   8.725  1.00  0.84           N  
ATOM   2887  CA  LEU A 190       0.759  34.050   7.310  1.00  0.84           C  
ATOM   2888  C   LEU A 190       0.308  32.800   6.635  1.00  0.84           C  
ATOM   2889  O   LEU A 190      -0.428  32.828   5.651  1.00  0.84           O  
ATOM   2890  CB  LEU A 190       2.226  34.230   6.945  1.00  0.84           C  
ATOM   2891  CG  LEU A 190       2.933  35.316   7.619  1.00  0.84           C  
ATOM   2892  CD1 LEU A 190       4.388  35.296   7.199  1.00  0.84           C  
ATOM   2893  CD2 LEU A 190       2.276  36.590   7.334  1.00  0.84           C  
ATOM   2894  H   LEU A 190       1.371  33.485   9.278  1.00  0.84           H  
ATOM   2895  HA  LEU A 190       0.153  34.897   6.987  1.00  0.84           H  
ATOM   2896 1HB  LEU A 190       2.759  33.305   7.158  1.00  0.84           H  
ATOM   2897 2HB  LEU A 190       2.287  34.425   5.891  1.00  0.84           H  
ATOM   2898  HG  LEU A 190       2.898  35.140   8.650  1.00  0.84           H  
ATOM   2899 1HD1 LEU A 190       4.931  36.083   7.718  1.00  0.84           H  
ATOM   2900 2HD1 LEU A 190       4.822  34.327   7.450  1.00  0.84           H  
ATOM   2901 3HD1 LEU A 190       4.444  35.451   6.136  1.00  0.84           H  
ATOM   2902 1HD2 LEU A 190       2.807  37.382   7.856  1.00  0.84           H  
ATOM   2903 2HD2 LEU A 190       2.287  36.774   6.279  1.00  0.84           H  
ATOM   2904 3HD2 LEU A 190       1.239  36.551   7.678  1.00  0.84           H  
ATOM   2905  N   ALA A 191       0.732  31.679   7.210  1.00  0.84           N  
ATOM   2906  CA  ALA A 191       0.414  30.392   6.646  1.00  0.84           C  
ATOM   2907  C   ALA A 191      -1.101  30.217   6.594  1.00  0.84           C  
ATOM   2908  O   ALA A 191      -1.673  29.924   5.536  1.00  0.84           O  
ATOM   2909  CB  ALA A 191       1.069  29.313   7.500  1.00  0.84           C  
ATOM   2910  H   ALA A 191       1.320  31.742   8.044  1.00  0.84           H  
ATOM   2911  HA  ALA A 191       0.802  30.341   5.630  1.00  0.84           H  
ATOM   2912 1HB  ALA A 191       0.855  28.341   7.116  1.00  0.84           H  
ATOM   2913 2HB  ALA A 191       2.144  29.465   7.520  1.00  0.84           H  
ATOM   2914 3HB  ALA A 191       0.684  29.379   8.504  1.00  0.84           H  
ATOM   2915  N   SER A 192      -1.774  30.536   7.695  1.00  0.83           N  
ATOM   2916  CA  SER A 192      -3.215  30.386   7.748  1.00  0.83           C  
ATOM   2917  C   SER A 192      -3.866  31.260   6.699  1.00  0.83           C  
ATOM   2918  O   SER A 192      -4.737  30.820   5.949  1.00  0.83           O  
ATOM   2919  CB  SER A 192      -3.744  30.760   9.116  1.00  0.83           C  
ATOM   2920  OG  SER A 192      -5.143  30.595   9.159  1.00  0.83           O  
ATOM   2921  H   SER A 192      -1.270  30.821   8.533  1.00  0.83           H  
ATOM   2922  HA  SER A 192      -3.467  29.345   7.538  1.00  0.83           H  
ATOM   2923 1HB  SER A 192      -3.272  30.122   9.870  1.00  0.83           H  
ATOM   2924 2HB  SER A 192      -3.481  31.793   9.349  1.00  0.83           H  
ATOM   2925  HG  SER A 192      -5.295  29.743   8.766  1.00  0.83           H  
ATOM   2926  N   SER A 193      -3.425  32.508   6.615  1.00  0.83           N  
ATOM   2927  CA  SER A 193      -4.005  33.426   5.667  1.00  0.83           C  
ATOM   2928  C   SER A 193      -3.808  32.955   4.226  1.00  0.83           C  
ATOM   2929  O   SER A 193      -4.730  33.014   3.417  1.00  0.83           O  
ATOM   2930  CB  SER A 193      -3.350  34.757   5.846  1.00  0.83           C  
ATOM   2931  OG  SER A 193      -3.614  35.282   7.126  1.00  0.83           O  
ATOM   2932  H   SER A 193      -2.694  32.855   7.240  1.00  0.83           H  
ATOM   2933  HA  SER A 193      -5.072  33.507   5.872  1.00  0.83           H  
ATOM   2934 1HB  SER A 193      -2.275  34.656   5.704  1.00  0.83           H  
ATOM   2935 2HB  SER A 193      -3.714  35.435   5.088  1.00  0.83           H  
ATOM   2936  HG  SER A 193      -3.088  34.728   7.756  1.00  0.83           H  
ATOM   2937  N   TYR A 194      -2.623  32.430   3.899  1.00  0.82           N  
ATOM   2938  CA  TYR A 194      -2.367  31.966   2.537  1.00  0.82           C  
ATOM   2939  C   TYR A 194      -3.292  30.811   2.154  1.00  0.82           C  
ATOM   2940  O   TYR A 194      -3.757  30.723   1.019  1.00  0.82           O  
ATOM   2941  CB  TYR A 194      -0.907  31.517   2.370  1.00  0.82           C  
ATOM   2942  CG  TYR A 194       0.127  32.657   2.319  1.00  0.82           C  
ATOM   2943  CD1 TYR A 194       1.220  32.664   3.188  1.00  0.82           C  
ATOM   2944  CD2 TYR A 194      -0.028  33.694   1.412  1.00  0.82           C  
ATOM   2945  CE1 TYR A 194       2.140  33.699   3.145  1.00  0.82           C  
ATOM   2946  CE2 TYR A 194       0.897  34.728   1.372  1.00  0.82           C  
ATOM   2947  CZ  TYR A 194       1.974  34.729   2.239  1.00  0.82           C  
ATOM   2948  OH  TYR A 194       2.880  35.758   2.206  1.00  0.82           O  
ATOM   2949  H   TYR A 194      -1.879  32.386   4.596  1.00  0.82           H  
ATOM   2950  HA  TYR A 194      -2.564  32.789   1.851  1.00  0.82           H  
ATOM   2951 1HB  TYR A 194      -0.642  30.861   3.205  1.00  0.82           H  
ATOM   2952 2HB  TYR A 194      -0.815  30.932   1.461  1.00  0.82           H  
ATOM   2953  HD1 TYR A 194       1.350  31.855   3.902  1.00  0.82           H  
ATOM   2954  HD2 TYR A 194      -0.879  33.698   0.731  1.00  0.82           H  
ATOM   2955  HE1 TYR A 194       2.989  33.703   3.825  1.00  0.82           H  
ATOM   2956  HE2 TYR A 194       0.770  35.543   0.660  1.00  0.82           H  
ATOM   2957  HH  TYR A 194       3.553  35.608   2.874  1.00  0.82           H  
ATOM   2958  N   SER A 195      -3.543  29.925   3.112  1.00  0.82           N  
ATOM   2959  CA  SER A 195      -4.390  28.757   2.923  1.00  0.82           C  
ATOM   2960  C   SER A 195      -5.875  29.095   2.766  1.00  0.82           C  
ATOM   2961  O   SER A 195      -6.567  28.578   1.874  1.00  0.82           O  
ATOM   2962  CB  SER A 195      -4.233  27.875   4.130  1.00  0.82           C  
ATOM   2963  OG  SER A 195      -4.994  26.742   4.037  1.00  0.82           O  
ATOM   2964  H   SER A 195      -3.100  30.060   4.023  1.00  0.82           H  
ATOM   2965  HA  SER A 195      -4.051  28.231   2.032  1.00  0.82           H  
ATOM   2966 1HB  SER A 195      -3.231  27.614   4.239  1.00  0.82           H  
ATOM   2967 2HB  SER A 195      -4.513  28.425   5.025  1.00  0.82           H  
ATOM   2968  HG  SER A 195      -4.864  26.310   4.892  1.00  0.82           H  
ATOM   2969  N   VAL A 196      -6.348  29.916   3.698  1.00  0.82           N  
ATOM   2970  CA  VAL A 196      -7.735  30.317   3.884  1.00  0.82           C  
ATOM   2971  C   VAL A 196      -8.263  31.433   2.999  1.00  0.82           C  
ATOM   2972  O   VAL A 196      -9.450  31.435   2.656  1.00  0.82           O  
ATOM   2973  CB  VAL A 196      -7.933  30.696   5.348  1.00  0.82           C  
ATOM   2974  CG1 VAL A 196      -9.248  31.247   5.567  1.00  0.82           C  
ATOM   2975  CG2 VAL A 196      -7.760  29.481   6.166  1.00  0.82           C  
ATOM   2976  H   VAL A 196      -5.681  30.284   4.376  1.00  0.82           H  
ATOM   2977  HA  VAL A 196      -8.341  29.435   3.688  1.00  0.82           H  
ATOM   2978  HB  VAL A 196      -7.197  31.450   5.631  1.00  0.82           H  
ATOM   2979 1HG1 VAL A 196      -9.320  31.484   6.621  1.00  0.82           H  
ATOM   2980 2HG1 VAL A 196      -9.370  32.148   4.966  1.00  0.82           H  
ATOM   2981 3HG1 VAL A 196     -10.000  30.515   5.291  1.00  0.82           H  
ATOM   2982 1HG2 VAL A 196      -7.884  29.728   7.208  1.00  0.82           H  
ATOM   2983 2HG2 VAL A 196      -8.484  28.751   5.886  1.00  0.82           H  
ATOM   2984 3HG2 VAL A 196      -6.761  29.087   5.993  1.00  0.82           H  
ATOM   2985  N   LEU A 197      -7.457  32.460   2.756  1.00  0.82           N  
ATOM   2986  CA  LEU A 197      -7.933  33.585   1.978  1.00  0.82           C  
ATOM   2987  C   LEU A 197      -7.740  33.420   0.484  1.00  0.82           C  
ATOM   2988  O   LEU A 197      -6.719  32.908   0.023  1.00  0.82           O  
ATOM   2989  CB  LEU A 197      -7.195  34.853   2.374  1.00  0.82           C  
ATOM   2990  CG  LEU A 197      -7.332  35.310   3.777  1.00  0.82           C  
ATOM   2991  CD1 LEU A 197      -6.448  36.556   3.940  1.00  0.82           C  
ATOM   2992  CD2 LEU A 197      -8.812  35.571   4.051  1.00  0.82           C  
ATOM   2993  H   LEU A 197      -6.491  32.463   3.074  1.00  0.82           H  
ATOM   2994  HA  LEU A 197      -8.994  33.713   2.176  1.00  0.82           H  
ATOM   2995 1HB  LEU A 197      -6.139  34.721   2.160  1.00  0.82           H  
ATOM   2996 2HB  LEU A 197      -7.573  35.656   1.738  1.00  0.82           H  
ATOM   2997  HG  LEU A 197      -6.967  34.546   4.466  1.00  0.82           H  
ATOM   2998 1HD1 LEU A 197      -6.508  36.938   4.942  1.00  0.82           H  
ATOM   2999 2HD1 LEU A 197      -5.417  36.293   3.717  1.00  0.82           H  
ATOM   3000 3HD1 LEU A 197      -6.775  37.317   3.251  1.00  0.82           H  
ATOM   3001 1HD2 LEU A 197      -8.958  35.922   5.061  1.00  0.82           H  
ATOM   3002 2HD2 LEU A 197      -9.176  36.318   3.354  1.00  0.82           H  
ATOM   3003 3HD2 LEU A 197      -9.375  34.647   3.904  1.00  0.82           H  
ATOM   3004  N   THR A 198      -8.696  33.933  -0.276  1.00  0.82           N  
ATOM   3005  CA  THR A 198      -8.548  33.994  -1.719  1.00  0.82           C  
ATOM   3006  C   THR A 198      -7.828  35.276  -2.074  1.00  0.82           C  
ATOM   3007  O   THR A 198      -7.757  36.199  -1.256  1.00  0.82           O  
ATOM   3008  CB  THR A 198      -9.903  33.973  -2.443  1.00  0.82           C  
ATOM   3009  OG1 THR A 198     -10.666  35.144  -2.073  1.00  0.82           O  
ATOM   3010  CG2 THR A 198     -10.677  32.763  -2.065  1.00  0.82           C  
ATOM   3011  H   THR A 198      -9.539  34.304   0.174  1.00  0.82           H  
ATOM   3012  HA  THR A 198      -7.947  33.149  -2.056  1.00  0.82           H  
ATOM   3013  HB  THR A 198      -9.738  33.979  -3.518  1.00  0.82           H  
ATOM   3014  HG1 THR A 198     -10.958  35.042  -1.142  1.00  0.82           H  
ATOM   3015 1HG2 THR A 198     -11.635  32.762  -2.581  1.00  0.82           H  
ATOM   3016 2HG2 THR A 198     -10.112  31.873  -2.340  1.00  0.82           H  
ATOM   3017 3HG2 THR A 198     -10.844  32.781  -0.986  1.00  0.82           H  
ATOM   3018  N   GLU A 199      -7.354  35.378  -3.308  1.00  0.81           N  
ATOM   3019  CA  GLU A 199      -6.705  36.611  -3.719  1.00  0.81           C  
ATOM   3020  C   GLU A 199      -7.685  37.778  -3.652  1.00  0.81           C  
ATOM   3021  O   GLU A 199      -7.319  38.881  -3.237  1.00  0.81           O  
ATOM   3022  CB  GLU A 199      -6.135  36.463  -5.132  1.00  0.81           C  
ATOM   3023  CG  GLU A 199      -4.940  35.518  -5.228  1.00  0.81           C  
ATOM   3024  CD  GLU A 199      -4.435  35.339  -6.642  1.00  0.81           C  
ATOM   3025  OE1 GLU A 199      -5.072  35.823  -7.549  1.00  0.81           O  
ATOM   3026  OE2 GLU A 199      -3.412  34.717  -6.812  1.00  0.81           O  
ATOM   3027  H   GLU A 199      -7.428  34.602  -3.949  1.00  0.81           H  
ATOM   3028  HA  GLU A 199      -5.885  36.816  -3.033  1.00  0.81           H  
ATOM   3029 1HB  GLU A 199      -6.913  36.093  -5.800  1.00  0.81           H  
ATOM   3030 2HB  GLU A 199      -5.824  37.440  -5.501  1.00  0.81           H  
ATOM   3031 1HG  GLU A 199      -4.131  35.913  -4.612  1.00  0.81           H  
ATOM   3032 2HG  GLU A 199      -5.227  34.549  -4.823  1.00  0.81           H  
ATOM   3033  N   ASP A 200      -8.945  37.522  -4.019  1.00  0.80           N  
ATOM   3034  CA  ASP A 200      -9.954  38.569  -3.999  1.00  0.80           C  
ATOM   3035  C   ASP A 200     -10.197  39.068  -2.579  1.00  0.80           C  
ATOM   3036  O   ASP A 200     -10.291  40.273  -2.352  1.00  0.80           O  
ATOM   3037  CB  ASP A 200     -11.265  38.057  -4.595  1.00  0.80           C  
ATOM   3038  CG  ASP A 200     -11.204  37.843  -6.106  1.00  0.80           C  
ATOM   3039  OD1 ASP A 200     -10.275  38.307  -6.726  1.00  0.80           O  
ATOM   3040  OD2 ASP A 200     -12.094  37.215  -6.627  1.00  0.80           O  
ATOM   3041  H   ASP A 200      -9.190  36.594  -4.327  1.00  0.80           H  
ATOM   3042  HA  ASP A 200      -9.597  39.406  -4.600  1.00  0.80           H  
ATOM   3043 1HB  ASP A 200     -11.530  37.110  -4.117  1.00  0.80           H  
ATOM   3044 2HB  ASP A 200     -12.063  38.766  -4.373  1.00  0.80           H  
ATOM   3045  N   GLU A 201     -10.235  38.160  -1.598  1.00  0.79           N  
ATOM   3046  CA  GLU A 201     -10.440  38.623  -0.223  1.00  0.79           C  
ATOM   3047  C   GLU A 201      -9.277  39.482   0.254  1.00  0.79           C  
ATOM   3048  O   GLU A 201      -9.479  40.522   0.891  1.00  0.79           O  
ATOM   3049  CB  GLU A 201     -10.610  37.437   0.725  1.00  0.79           C  
ATOM   3050  CG  GLU A 201     -11.928  36.699   0.624  1.00  0.79           C  
ATOM   3051  CD  GLU A 201     -11.910  35.417   1.404  1.00  0.79           C  
ATOM   3052  OE1 GLU A 201     -10.983  34.664   1.221  1.00  0.79           O  
ATOM   3053  OE2 GLU A 201     -12.786  35.181   2.206  1.00  0.79           O  
ATOM   3054  H   GLU A 201     -10.154  37.165  -1.810  1.00  0.79           H  
ATOM   3055  HA  GLU A 201     -11.344  39.226  -0.191  1.00  0.79           H  
ATOM   3056 1HB  GLU A 201      -9.810  36.716   0.545  1.00  0.79           H  
ATOM   3057 2HB  GLU A 201     -10.506  37.784   1.751  1.00  0.79           H  
ATOM   3058 1HG  GLU A 201     -12.715  37.335   1.018  1.00  0.79           H  
ATOM   3059 2HG  GLU A 201     -12.153  36.500  -0.419  1.00  0.79           H  
ATOM   3060  N   ARG A 202      -8.056  39.080  -0.115  1.00  0.77           N  
ATOM   3061  CA  ARG A 202      -6.862  39.814   0.278  1.00  0.77           C  
ATOM   3062  C   ARG A 202      -6.876  41.210  -0.362  1.00  0.77           C  
ATOM   3063  O   ARG A 202      -6.384  42.182   0.220  1.00  0.77           O  
ATOM   3064  CB  ARG A 202      -5.604  39.065  -0.142  1.00  0.77           C  
ATOM   3065  CG  ARG A 202      -5.322  37.754   0.566  1.00  0.77           C  
ATOM   3066  CD  ARG A 202      -4.139  37.075  -0.049  1.00  0.77           C  
ATOM   3067  NE  ARG A 202      -2.870  37.770   0.231  1.00  0.77           N  
ATOM   3068  CZ  ARG A 202      -2.050  37.464   1.249  1.00  0.77           C  
ATOM   3069  NH1 ARG A 202      -2.333  36.451   2.047  1.00  0.77           N  
ATOM   3070  NH2 ARG A 202      -0.962  38.187   1.411  1.00  0.77           N  
ATOM   3071  H   ARG A 202      -7.957  38.213  -0.649  1.00  0.77           H  
ATOM   3072  HA  ARG A 202      -6.856  39.922   1.361  1.00  0.77           H  
ATOM   3073 1HB  ARG A 202      -5.610  38.889  -1.217  1.00  0.77           H  
ATOM   3074 2HB  ARG A 202      -4.758  39.682   0.101  1.00  0.77           H  
ATOM   3075 1HG  ARG A 202      -5.097  37.949   1.614  1.00  0.77           H  
ATOM   3076 2HG  ARG A 202      -6.182  37.102   0.486  1.00  0.77           H  
ATOM   3077 1HD  ARG A 202      -4.069  36.059   0.345  1.00  0.77           H  
ATOM   3078 2HD  ARG A 202      -4.273  37.033  -1.128  1.00  0.77           H  
ATOM   3079  HE  ARG A 202      -2.586  38.578  -0.347  1.00  0.77           H  
ATOM   3080 1HH1 ARG A 202      -3.171  35.914   1.880  1.00  0.77           H  
ATOM   3081 2HH1 ARG A 202      -1.712  36.202   2.809  1.00  0.77           H  
ATOM   3082 1HH2 ARG A 202      -0.802  38.975   0.762  1.00  0.77           H  
ATOM   3083 2HH2 ARG A 202      -0.312  37.977   2.150  1.00  0.77           H  
ATOM   3084  N   GLU A 203      -7.412  41.313  -1.583  1.00  0.74           N  
ATOM   3085  CA  GLU A 203      -7.478  42.594  -2.279  1.00  0.74           C  
ATOM   3086  C   GLU A 203      -8.521  43.517  -1.650  1.00  0.74           C  
ATOM   3087  O   GLU A 203      -8.210  44.662  -1.300  1.00  0.74           O  
ATOM   3088  CB  GLU A 203      -7.845  42.386  -3.755  1.00  0.74           C  
ATOM   3089  CG  GLU A 203      -7.926  43.668  -4.618  1.00  0.74           C  
ATOM   3090  CD  GLU A 203      -6.603  44.335  -4.921  1.00  0.74           C  
ATOM   3091  OE1 GLU A 203      -5.584  43.676  -4.944  1.00  0.74           O  
ATOM   3092  OE2 GLU A 203      -6.583  45.530  -5.146  1.00  0.74           O  
ATOM   3093  H   GLU A 203      -7.760  40.473  -2.049  1.00  0.74           H  
ATOM   3094  HA  GLU A 203      -6.513  43.072  -2.224  1.00  0.74           H  
ATOM   3095 1HB  GLU A 203      -7.117  41.716  -4.213  1.00  0.74           H  
ATOM   3096 2HB  GLU A 203      -8.814  41.891  -3.816  1.00  0.74           H  
ATOM   3097 1HG  GLU A 203      -8.409  43.413  -5.561  1.00  0.74           H  
ATOM   3098 2HG  GLU A 203      -8.569  44.380  -4.102  1.00  0.74           H  
ATOM   3099  N   LEU A 204      -9.721  42.973  -1.414  1.00  0.71           N  
ATOM   3100  CA  LEU A 204     -10.866  43.710  -0.883  1.00  0.71           C  
ATOM   3101  C   LEU A 204     -10.672  44.289   0.504  1.00  0.71           C  
ATOM   3102  O   LEU A 204     -11.133  45.401   0.784  1.00  0.71           O  
ATOM   3103  CB  LEU A 204     -12.061  42.773  -0.824  1.00  0.71           C  
ATOM   3104  CG  LEU A 204     -12.676  42.380  -2.141  1.00  0.71           C  
ATOM   3105  CD1 LEU A 204     -13.700  41.286  -1.890  1.00  0.71           C  
ATOM   3106  CD2 LEU A 204     -13.315  43.600  -2.762  1.00  0.71           C  
ATOM   3107  H   LEU A 204      -9.869  42.000  -1.684  1.00  0.71           H  
ATOM   3108  HA  LEU A 204     -11.084  44.523  -1.569  1.00  0.71           H  
ATOM   3109 1HB  LEU A 204     -11.722  41.855  -0.350  1.00  0.71           H  
ATOM   3110 2HB  LEU A 204     -12.831  43.204  -0.207  1.00  0.71           H  
ATOM   3111  HG  LEU A 204     -11.915  41.999  -2.811  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 204     -14.154  40.991  -2.834  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 204     -13.203  40.425  -1.442  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 204     -14.471  41.657  -1.213  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 204     -13.767  43.326  -3.715  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 204     -14.083  43.988  -2.092  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 204     -12.554  44.362  -2.926  1.00  0.71           H  
ATOM   3118  N   GLY A 205      -9.976  43.556   1.348  1.00  0.69           N  
ATOM   3119  CA  GLY A 205      -9.747  43.952   2.723  1.00  0.69           C  
ATOM   3120  C   GLY A 205     -10.366  42.916   3.638  1.00  0.69           C  
ATOM   3121  O   GLY A 205     -11.588  42.740   3.676  1.00  0.69           O  
ATOM   3122  H   GLY A 205      -9.630  42.642   1.046  1.00  0.69           H  
ATOM   3123 1HA  GLY A 205      -8.686  44.050   2.905  1.00  0.69           H  
ATOM   3124 2HA  GLY A 205     -10.197  44.927   2.911  1.00  0.69           H  
ATOM   3125  N   VAL A 206      -9.512  42.193   4.354  1.00  0.67           N  
ATOM   3126  CA  VAL A 206      -9.991  41.106   5.196  1.00  0.67           C  
ATOM   3127  C   VAL A 206      -9.135  40.887   6.422  1.00  0.67           C  
ATOM   3128  O   VAL A 206      -7.907  41.019   6.387  1.00  0.67           O  
ATOM   3129  CB  VAL A 206     -10.017  39.810   4.361  1.00  0.67           C  
ATOM   3130  CG1 VAL A 206      -8.620  39.465   3.945  1.00  0.67           C  
ATOM   3131  CG2 VAL A 206     -10.694  38.652   5.111  1.00  0.67           C  
ATOM   3132  H   VAL A 206      -8.516  42.408   4.284  1.00  0.67           H  
ATOM   3133  HA  VAL A 206     -11.008  41.342   5.518  1.00  0.67           H  
ATOM   3134  HB  VAL A 206     -10.562  40.006   3.454  1.00  0.67           H  
ATOM   3135 1HG1 VAL A 206      -8.650  38.595   3.310  1.00  0.67           H  
ATOM   3136 2HG1 VAL A 206      -8.200  40.305   3.390  1.00  0.67           H  
ATOM   3137 3HG1 VAL A 206      -8.013  39.262   4.827  1.00  0.67           H  
ATOM   3138 1HG2 VAL A 206     -10.718  37.779   4.471  1.00  0.67           H  
ATOM   3139 2HG2 VAL A 206     -10.152  38.407   6.018  1.00  0.67           H  
ATOM   3140 3HG2 VAL A 206     -11.717  38.934   5.365  1.00  0.67           H  
ATOM   3141  N   CYS A 207      -9.789  40.534   7.511  1.00  0.67           N  
ATOM   3142  CA  CYS A 207      -9.063  40.186   8.716  1.00  0.67           C  
ATOM   3143  C   CYS A 207      -9.192  38.711   9.019  1.00  0.67           C  
ATOM   3144  O   CYS A 207     -10.288  38.162   8.933  1.00  0.67           O  
ATOM   3145  CB  CYS A 207      -9.518  40.991   9.905  1.00  0.67           C  
ATOM   3146  SG  CYS A 207      -8.674  40.585  11.381  1.00  0.67           S  
ATOM   3147  H   CYS A 207     -10.813  40.477   7.476  1.00  0.67           H  
ATOM   3148  HA  CYS A 207      -8.012  40.404   8.561  1.00  0.67           H  
ATOM   3149 1HB  CYS A 207      -9.370  42.045   9.709  1.00  0.67           H  
ATOM   3150 2HB  CYS A 207     -10.526  40.830  10.069  1.00  0.67           H  
ATOM   3151  HG  CYS A 207      -7.467  40.445  10.813  1.00  0.67           H  
ATOM   3152  N   VAL A 208      -8.076  38.077   9.340  1.00  0.67           N  
ATOM   3153  CA  VAL A 208      -8.063  36.677   9.710  1.00  0.67           C  
ATOM   3154  C   VAL A 208      -7.733  36.580  11.189  1.00  0.67           C  
ATOM   3155  O   VAL A 208      -6.739  37.144  11.654  1.00  0.67           O  
ATOM   3156  CB  VAL A 208      -7.026  35.892   8.887  1.00  0.67           C  
ATOM   3157  CG1 VAL A 208      -7.020  34.421   9.315  1.00  0.67           C  
ATOM   3158  CG2 VAL A 208      -7.361  36.010   7.440  1.00  0.67           C  
ATOM   3159  H   VAL A 208      -7.208  38.600   9.361  1.00  0.67           H  
ATOM   3160  HA  VAL A 208      -9.046  36.252   9.533  1.00  0.67           H  
ATOM   3161  HB  VAL A 208      -6.030  36.301   9.068  1.00  0.67           H  
ATOM   3162 1HG1 VAL A 208      -6.282  33.868   8.729  1.00  0.67           H  
ATOM   3163 2HG1 VAL A 208      -6.770  34.340  10.375  1.00  0.67           H  
ATOM   3164 3HG1 VAL A 208      -8.011  33.998   9.145  1.00  0.67           H  
ATOM   3165 1HG2 VAL A 208      -6.625  35.459   6.859  1.00  0.67           H  
ATOM   3166 2HG2 VAL A 208      -8.347  35.595   7.273  1.00  0.67           H  
ATOM   3167 3HG2 VAL A 208      -7.351  37.060   7.149  1.00  0.67           H  
ATOM   3168  N   VAL A 209      -8.592  35.908  11.945  1.00  0.70           N  
ATOM   3169  CA  VAL A 209      -8.377  35.801  13.380  1.00  0.70           C  
ATOM   3170  C   VAL A 209      -8.257  34.338  13.800  1.00  0.70           C  
ATOM   3171  O   VAL A 209      -9.241  33.596  13.789  1.00  0.70           O  
ATOM   3172  CB  VAL A 209      -9.553  36.458  14.114  1.00  0.70           C  
ATOM   3173  CG1 VAL A 209      -9.334  36.383  15.609  1.00  0.70           C  
ATOM   3174  CG2 VAL A 209      -9.726  37.903  13.630  1.00  0.70           C  
ATOM   3175  H   VAL A 209      -9.397  35.466  11.504  1.00  0.70           H  
ATOM   3176  HA  VAL A 209      -7.454  36.316  13.646  1.00  0.70           H  
ATOM   3177  HB  VAL A 209     -10.447  35.900  13.894  1.00  0.70           H  
ATOM   3178 1HG1 VAL A 209     -10.185  36.819  16.120  1.00  0.70           H  
ATOM   3179 2HG1 VAL A 209      -9.229  35.353  15.899  1.00  0.70           H  
ATOM   3180 3HG1 VAL A 209      -8.430  36.923  15.879  1.00  0.70           H  
ATOM   3181 1HG2 VAL A 209     -10.572  38.351  14.123  1.00  0.70           H  
ATOM   3182 2HG2 VAL A 209      -8.831  38.467  13.853  1.00  0.70           H  
ATOM   3183 3HG2 VAL A 209      -9.902  37.910  12.557  1.00  0.70           H  
ATOM   3184  N   ASP A 210      -7.049  33.949  14.198  1.00  0.73           N  
ATOM   3185  CA  ASP A 210      -6.689  32.588  14.590  1.00  0.73           C  
ATOM   3186  C   ASP A 210      -6.787  32.373  16.092  1.00  0.73           C  
ATOM   3187  O   ASP A 210      -5.945  32.884  16.830  1.00  0.73           O  
ATOM   3188  CB  ASP A 210      -5.261  32.293  14.112  1.00  0.73           C  
ATOM   3189  CG  ASP A 210      -4.736  30.892  14.421  1.00  0.73           C  
ATOM   3190  OD1 ASP A 210      -5.386  30.157  15.112  1.00  0.73           O  
ATOM   3191  OD2 ASP A 210      -3.664  30.590  13.977  1.00  0.73           O  
ATOM   3192  H   ASP A 210      -6.305  34.643  14.208  1.00  0.73           H  
ATOM   3193  HA  ASP A 210      -7.373  31.906  14.105  1.00  0.73           H  
ATOM   3194 1HB  ASP A 210      -5.215  32.444  13.032  1.00  0.73           H  
ATOM   3195 2HB  ASP A 210      -4.589  33.016  14.558  1.00  0.73           H  
ATOM   3196  N   ILE A 211      -7.810  31.663  16.572  1.00  0.78           N  
ATOM   3197  CA  ILE A 211      -7.953  31.527  18.020  1.00  0.78           C  
ATOM   3198  C   ILE A 211      -7.562  30.123  18.478  1.00  0.78           C  
ATOM   3199  O   ILE A 211      -8.199  29.123  18.113  1.00  0.78           O  
ATOM   3200  CB  ILE A 211      -9.376  31.889  18.477  1.00  0.78           C  
ATOM   3201  CG1 ILE A 211      -9.683  33.328  18.057  1.00  0.78           C  
ATOM   3202  CG2 ILE A 211      -9.457  31.775  20.011  1.00  0.78           C  
ATOM   3203  CD1 ILE A 211     -11.094  33.761  18.284  1.00  0.78           C  
ATOM   3204  H   ILE A 211      -8.458  31.216  15.922  1.00  0.78           H  
ATOM   3205  HA  ILE A 211      -7.276  32.224  18.505  1.00  0.78           H  
ATOM   3206  HB  ILE A 211     -10.095  31.239  17.993  1.00  0.78           H  
ATOM   3207 1HG1 ILE A 211      -9.039  33.998  18.604  1.00  0.78           H  
ATOM   3208 2HG1 ILE A 211      -9.469  33.419  16.998  1.00  0.78           H  
ATOM   3209 1HG2 ILE A 211     -10.455  32.042  20.353  1.00  0.78           H  
ATOM   3210 2HG2 ILE A 211      -9.227  30.756  20.319  1.00  0.78           H  
ATOM   3211 3HG2 ILE A 211      -8.729  32.454  20.451  1.00  0.78           H  
ATOM   3212 1HD1 ILE A 211     -11.216  34.793  17.951  1.00  0.78           H  
ATOM   3213 2HD1 ILE A 211     -11.771  33.114  17.720  1.00  0.78           H  
ATOM   3214 3HD1 ILE A 211     -11.317  33.695  19.347  1.00  0.78           H  
ATOM   3215  N   GLY A 212      -6.479  30.059  19.255  1.00  0.82           N  
ATOM   3216  CA  GLY A 212      -5.908  28.795  19.676  1.00  0.82           C  
ATOM   3217  C   GLY A 212      -6.115  28.519  21.151  1.00  0.82           C  
ATOM   3218  O   GLY A 212      -7.199  28.738  21.702  1.00  0.82           O  
ATOM   3219  H   GLY A 212      -5.992  30.910  19.551  1.00  0.82           H  
ATOM   3220 1HA  GLY A 212      -6.340  27.987  19.087  1.00  0.82           H  
ATOM   3221 2HA  GLY A 212      -4.840  28.808  19.457  1.00  0.82           H  
ATOM   3222  N   GLY A 213      -5.055  28.010  21.775  1.00  0.85           N  
ATOM   3223  CA  GLY A 213      -5.065  27.626  23.180  1.00  0.85           C  
ATOM   3224  C   GLY A 213      -4.761  28.813  24.077  1.00  0.85           C  
ATOM   3225  O   GLY A 213      -5.672  29.373  24.683  1.00  0.85           O  
ATOM   3226  H   GLY A 213      -4.209  27.879  21.241  1.00  0.85           H  
ATOM   3227 1HA  GLY A 213      -6.038  27.206  23.439  1.00  0.85           H  
ATOM   3228 2HA  GLY A 213      -4.322  26.851  23.352  1.00  0.85           H  
ATOM   3229  N   GLY A 214      -3.482  29.174  24.208  1.00  0.87           N  
ATOM   3230  CA  GLY A 214      -3.104  30.297  25.067  1.00  0.87           C  
ATOM   3231  C   GLY A 214      -3.244  31.698  24.446  1.00  0.87           C  
ATOM   3232  O   GLY A 214      -3.398  32.674  25.180  1.00  0.87           O  
ATOM   3233  H   GLY A 214      -2.760  28.669  23.707  1.00  0.87           H  
ATOM   3234 1HA  GLY A 214      -3.700  30.253  25.978  1.00  0.87           H  
ATOM   3235 2HA  GLY A 214      -2.069  30.154  25.376  1.00  0.87           H  
ATOM   3236  N   THR A 215      -3.146  31.809  23.116  1.00  0.86           N  
ATOM   3237  CA  THR A 215      -3.198  33.119  22.441  1.00  0.86           C  
ATOM   3238  C   THR A 215      -4.081  33.110  21.198  1.00  0.86           C  
ATOM   3239  O   THR A 215      -4.435  32.033  20.684  1.00  0.86           O  
ATOM   3240  CB  THR A 215      -1.799  33.588  21.970  1.00  0.86           C  
ATOM   3241  OG1 THR A 215      -1.338  32.735  20.913  1.00  0.86           O  
ATOM   3242  CG2 THR A 215      -0.772  33.549  23.080  1.00  0.86           C  
ATOM   3243  H   THR A 215      -3.035  30.971  22.567  1.00  0.86           H  
ATOM   3244  HA  THR A 215      -3.611  33.855  23.133  1.00  0.86           H  
ATOM   3245  HB  THR A 215      -1.879  34.608  21.602  1.00  0.86           H  
ATOM   3246  HG1 THR A 215      -1.671  33.080  20.058  1.00  0.86           H  
ATOM   3247 1HG2 THR A 215       0.184  33.893  22.688  1.00  0.86           H  
ATOM   3248 2HG2 THR A 215      -1.073  34.187  23.899  1.00  0.86           H  
ATOM   3249 3HG2 THR A 215      -0.669  32.530  23.435  1.00  0.86           H  
ATOM   3250  N   MET A 216      -4.356  34.306  20.678  1.00  0.84           N  
ATOM   3251  CA  MET A 216      -4.993  34.401  19.381  1.00  0.84           C  
ATOM   3252  C   MET A 216      -4.180  35.362  18.516  1.00  0.84           C  
ATOM   3253  O   MET A 216      -3.728  36.422  18.980  1.00  0.84           O  
ATOM   3254  CB  MET A 216      -6.417  34.920  19.474  1.00  0.84           C  
ATOM   3255  CG  MET A 216      -6.494  36.292  19.911  1.00  0.84           C  
ATOM   3256  SD  MET A 216      -8.135  36.943  19.983  1.00  0.84           S  
ATOM   3257  CE  MET A 216      -8.798  36.348  21.472  1.00  0.84           C  
ATOM   3258  H   MET A 216      -4.112  35.151  21.191  1.00  0.84           H  
ATOM   3259  HA  MET A 216      -4.980  33.424  18.911  1.00  0.84           H  
ATOM   3260 1HB  MET A 216      -6.884  34.851  18.495  1.00  0.84           H  
ATOM   3261 2HB  MET A 216      -6.987  34.307  20.172  1.00  0.84           H  
ATOM   3262 1HG  MET A 216      -6.075  36.320  20.914  1.00  0.84           H  
ATOM   3263 2HG  MET A 216      -5.894  36.921  19.252  1.00  0.84           H  
ATOM   3264 1HE  MET A 216      -9.790  36.742  21.581  1.00  0.84           H  
ATOM   3265 2HE  MET A 216      -8.820  35.258  21.462  1.00  0.84           H  
ATOM   3266 3HE  MET A 216      -8.186  36.698  22.299  1.00  0.84           H  
ATOM   3267  N   ASP A 217      -4.039  34.999  17.242  1.00  0.82           N  
ATOM   3268  CA  ASP A 217      -3.263  35.799  16.301  1.00  0.82           C  
ATOM   3269  C   ASP A 217      -4.148  36.468  15.238  1.00  0.82           C  
ATOM   3270  O   ASP A 217      -4.917  35.800  14.539  1.00  0.82           O  
ATOM   3271  CB  ASP A 217      -2.157  34.943  15.661  1.00  0.82           C  
ATOM   3272  CG  ASP A 217      -1.091  34.356  16.753  1.00  0.82           C  
ATOM   3273  OD1 ASP A 217      -1.258  34.609  17.915  1.00  0.82           O  
ATOM   3274  OD2 ASP A 217      -0.127  33.708  16.380  1.00  0.82           O  
ATOM   3275  H   ASP A 217      -4.490  34.134  16.937  1.00  0.82           H  
ATOM   3276  HA  ASP A 217      -2.774  36.600  16.855  1.00  0.82           H  
ATOM   3277 1HB  ASP A 217      -2.603  34.106  15.127  1.00  0.82           H  
ATOM   3278 2HB  ASP A 217      -1.625  35.544  14.932  1.00  0.82           H  
ATOM   3279  N   ILE A 218      -4.049  37.790  15.130  1.00  0.80           N  
ATOM   3280  CA  ILE A 218      -4.852  38.565  14.187  1.00  0.80           C  
ATOM   3281  C   ILE A 218      -4.004  39.083  13.027  1.00  0.80           C  
ATOM   3282  O   ILE A 218      -2.947  39.684  13.245  1.00  0.80           O  
ATOM   3283  CB  ILE A 218      -5.459  39.800  14.880  1.00  0.80           C  
ATOM   3284  CG1 ILE A 218      -6.338  39.410  16.034  1.00  0.80           C  
ATOM   3285  CG2 ILE A 218      -6.279  40.581  13.900  1.00  0.80           C  
ATOM   3286  CD1 ILE A 218      -6.686  40.595  16.873  1.00  0.80           C  
ATOM   3287  H   ILE A 218      -3.408  38.300  15.736  1.00  0.80           H  
ATOM   3288  HA  ILE A 218      -5.645  37.937  13.789  1.00  0.80           H  
ATOM   3289  HB  ILE A 218      -4.657  40.428  15.270  1.00  0.80           H  
ATOM   3290 1HG1 ILE A 218      -7.251  38.972  15.655  1.00  0.80           H  
ATOM   3291 2HG1 ILE A 218      -5.828  38.675  16.662  1.00  0.80           H  
ATOM   3292 1HG2 ILE A 218      -6.711  41.455  14.387  1.00  0.80           H  
ATOM   3293 2HG2 ILE A 218      -5.665  40.905  13.066  1.00  0.80           H  
ATOM   3294 3HG2 ILE A 218      -7.058  39.933  13.552  1.00  0.80           H  
ATOM   3295 1HD1 ILE A 218      -7.313  40.281  17.668  1.00  0.80           H  
ATOM   3296 2HD1 ILE A 218      -5.773  41.039  17.281  1.00  0.80           H  
ATOM   3297 3HD1 ILE A 218      -7.209  41.338  16.272  1.00  0.80           H  
ATOM   3298  N   ALA A 219      -4.461  38.872  11.792  1.00  0.79           N  
ATOM   3299  CA  ALA A 219      -3.739  39.409  10.641  1.00  0.79           C  
ATOM   3300  C   ALA A 219      -4.696  40.156   9.716  1.00  0.79           C  
ATOM   3301  O   ALA A 219      -5.804  39.698   9.437  1.00  0.79           O  
ATOM   3302  CB  ALA A 219      -3.035  38.291   9.884  1.00  0.79           C  
ATOM   3303  H   ALA A 219      -5.315  38.330  11.662  1.00  0.79           H  
ATOM   3304  HA  ALA A 219      -2.999  40.117  10.998  1.00  0.79           H  
ATOM   3305 1HB  ALA A 219      -2.492  38.712   9.046  1.00  0.79           H  
ATOM   3306 2HB  ALA A 219      -2.338  37.783  10.549  1.00  0.79           H  
ATOM   3307 3HB  ALA A 219      -3.772  37.578   9.520  1.00  0.79           H  
ATOM   3308  N   VAL A 220      -4.260  41.306   9.218  1.00  0.79           N  
ATOM   3309  CA  VAL A 220      -5.089  42.103   8.318  1.00  0.79           C  
ATOM   3310  C   VAL A 220      -4.440  42.334   6.973  1.00  0.79           C  
ATOM   3311  O   VAL A 220      -3.289  42.790   6.892  1.00  0.79           O  
ATOM   3312  CB  VAL A 220      -5.449  43.446   8.965  1.00  0.79           C  
ATOM   3313  CG1 VAL A 220      -6.255  44.288   7.993  1.00  0.79           C  
ATOM   3314  CG2 VAL A 220      -6.260  43.177  10.237  1.00  0.79           C  
ATOM   3315  H   VAL A 220      -3.342  41.645   9.501  1.00  0.79           H  
ATOM   3316  HA  VAL A 220      -6.018  41.566   8.142  1.00  0.79           H  
ATOM   3317  HB  VAL A 220      -4.539  43.993   9.213  1.00  0.79           H  
ATOM   3318 1HG1 VAL A 220      -6.519  45.237   8.455  1.00  0.79           H  
ATOM   3319 2HG1 VAL A 220      -5.671  44.479   7.093  1.00  0.79           H  
ATOM   3320 3HG1 VAL A 220      -7.160  43.745   7.725  1.00  0.79           H  
ATOM   3321 1HG2 VAL A 220      -6.537  44.101  10.712  1.00  0.79           H  
ATOM   3322 2HG2 VAL A 220      -7.144  42.645   9.959  1.00  0.79           H  
ATOM   3323 3HG2 VAL A 220      -5.676  42.579  10.934  1.00  0.79           H  
ATOM   3324  N   TYR A 221      -5.218  42.059   5.919  1.00  0.81           N  
ATOM   3325  CA  TYR A 221      -4.746  42.189   4.552  1.00  0.81           C  
ATOM   3326  C   TYR A 221      -5.574  43.163   3.739  1.00  0.81           C  
ATOM   3327  O   TYR A 221      -6.801  43.178   3.844  1.00  0.81           O  
ATOM   3328  CB  TYR A 221      -4.850  40.826   3.882  1.00  0.81           C  
ATOM   3329  CG  TYR A 221      -4.078  39.842   4.576  1.00  0.81           C  
ATOM   3330  CD1 TYR A 221      -4.637  39.207   5.668  1.00  0.81           C  
ATOM   3331  CD2 TYR A 221      -2.822  39.566   4.170  1.00  0.81           C  
ATOM   3332  CE1 TYR A 221      -3.905  38.311   6.353  1.00  0.81           C  
ATOM   3333  CE2 TYR A 221      -2.087  38.667   4.854  1.00  0.81           C  
ATOM   3334  CZ  TYR A 221      -2.611  38.048   5.941  1.00  0.81           C  
ATOM   3335  OH  TYR A 221      -1.843  37.170   6.636  1.00  0.81           O  
ATOM   3336  H   TYR A 221      -6.163  41.711   6.081  1.00  0.81           H  
ATOM   3337  HA  TYR A 221      -3.722  42.537   4.575  1.00  0.81           H  
ATOM   3338 1HB  TYR A 221      -5.882  40.502   3.860  1.00  0.81           H  
ATOM   3339 2HB  TYR A 221      -4.493  40.890   2.850  1.00  0.81           H  
ATOM   3340  HD1 TYR A 221      -5.658  39.439   5.985  1.00  0.81           H  
ATOM   3341  HD2 TYR A 221      -2.405  40.076   3.303  1.00  0.81           H  
ATOM   3342  HE1 TYR A 221      -4.331  37.814   7.223  1.00  0.81           H  
ATOM   3343  HE2 TYR A 221      -1.071  38.444   4.543  1.00  0.81           H  
ATOM   3344  HH  TYR A 221      -2.429  36.585   7.135  1.00  0.81           H  
ATOM   3345  N   THR A 222      -4.886  43.959   2.919  1.00  0.83           N  
ATOM   3346  CA  THR A 222      -5.517  44.902   1.992  1.00  0.83           C  
ATOM   3347  C   THR A 222      -4.678  45.012   0.714  1.00  0.83           C  
ATOM   3348  O   THR A 222      -3.446  45.115   0.787  1.00  0.83           O  
ATOM   3349  CB  THR A 222      -5.674  46.303   2.625  1.00  0.83           C  
ATOM   3350  OG1 THR A 222      -6.400  46.226   3.863  1.00  0.83           O  
ATOM   3351  CG2 THR A 222      -6.438  47.214   1.698  1.00  0.83           C  
ATOM   3352  H   THR A 222      -3.872  43.846   2.911  1.00  0.83           H  
ATOM   3353  HA  THR A 222      -6.502  44.521   1.711  1.00  0.83           H  
ATOM   3354  HB  THR A 222      -4.699  46.732   2.805  1.00  0.83           H  
ATOM   3355  HG1 THR A 222      -6.492  47.123   4.231  1.00  0.83           H  
ATOM   3356 1HG2 THR A 222      -6.526  48.173   2.179  1.00  0.83           H  
ATOM   3357 2HG2 THR A 222      -5.912  47.326   0.758  1.00  0.83           H  
ATOM   3358 3HG2 THR A 222      -7.434  46.802   1.514  1.00  0.83           H  
ATOM   3359  N   GLY A 223      -5.300  44.988  -0.463  1.00  0.85           N  
ATOM   3360  CA  GLY A 223      -4.537  45.182  -1.693  1.00  0.85           C  
ATOM   3361  C   GLY A 223      -3.683  43.966  -2.040  1.00  0.85           C  
ATOM   3362  O   GLY A 223      -2.728  44.073  -2.811  1.00  0.85           O  
ATOM   3363  H   GLY A 223      -6.314  44.876  -0.534  1.00  0.85           H  
ATOM   3364 1HA  GLY A 223      -5.233  45.380  -2.510  1.00  0.85           H  
ATOM   3365 2HA  GLY A 223      -3.905  46.061  -1.594  1.00  0.85           H  
ATOM   3366  N   GLY A 224      -3.978  42.833  -1.405  1.00  0.86           N  
ATOM   3367  CA  GLY A 224      -3.219  41.611  -1.589  1.00  0.86           C  
ATOM   3368  C   GLY A 224      -2.072  41.458  -0.578  1.00  0.86           C  
ATOM   3369  O   GLY A 224      -1.480  40.371  -0.480  1.00  0.86           O  
ATOM   3370  H   GLY A 224      -4.785  42.811  -0.782  1.00  0.86           H  
ATOM   3371 1HA  GLY A 224      -3.883  40.761  -1.549  1.00  0.86           H  
ATOM   3372 2HA  GLY A 224      -2.803  41.612  -2.594  1.00  0.86           H  
ATOM   3373  N   ALA A 225      -1.774  42.533   0.171  1.00  0.87           N  
ATOM   3374  CA  ALA A 225      -0.658  42.566   1.114  1.00  0.87           C  
ATOM   3375  C   ALA A 225      -1.038  42.521   2.580  1.00  0.87           C  
ATOM   3376  O   ALA A 225      -2.079  43.032   2.994  1.00  0.87           O  
ATOM   3377  CB  ALA A 225       0.127  43.835   0.904  1.00  0.87           C  
ATOM   3378  H   ALA A 225      -2.329  43.384   0.073  1.00  0.87           H  
ATOM   3379  HA  ALA A 225      -0.021  41.707   0.905  1.00  0.87           H  
ATOM   3380 1HB  ALA A 225       0.981  43.834   1.579  1.00  0.87           H  
ATOM   3381 2HB  ALA A 225       0.474  43.890  -0.130  1.00  0.87           H  
ATOM   3382 3HB  ALA A 225      -0.507  44.690   1.119  1.00  0.87           H  
ATOM   3383  N   LEU A 226      -0.129  41.990   3.390  1.00  0.86           N  
ATOM   3384  CA  LEU A 226      -0.300  42.041   4.837  1.00  0.86           C  
ATOM   3385  C   LEU A 226       0.026  43.435   5.324  1.00  0.86           C  
ATOM   3386  O   LEU A 226       1.117  43.950   5.056  1.00  0.86           O  
ATOM   3387  CB  LEU A 226       0.610  41.028   5.532  1.00  0.86           C  
ATOM   3388  CG  LEU A 226       0.577  41.013   7.070  1.00  0.86           C  
ATOM   3389  CD1 LEU A 226      -0.759  40.610   7.590  1.00  0.86           C  
ATOM   3390  CD2 LEU A 226       1.603  40.029   7.539  1.00  0.86           C  
ATOM   3391  H   LEU A 226       0.702  41.567   2.998  1.00  0.86           H  
ATOM   3392  HA  LEU A 226      -1.337  41.825   5.088  1.00  0.86           H  
ATOM   3393 1HB  LEU A 226       0.375  40.040   5.187  1.00  0.86           H  
ATOM   3394 2HB  LEU A 226       1.639  41.247   5.238  1.00  0.86           H  
ATOM   3395  HG  LEU A 226       0.785  42.010   7.441  1.00  0.86           H  
ATOM   3396 1HD1 LEU A 226      -0.745  40.611   8.677  1.00  0.86           H  
ATOM   3397 2HD1 LEU A 226      -1.503  41.289   7.242  1.00  0.86           H  
ATOM   3398 3HD1 LEU A 226      -0.974  39.636   7.249  1.00  0.86           H  
ATOM   3399 1HD2 LEU A 226       1.618  39.989   8.620  1.00  0.86           H  
ATOM   3400 2HD2 LEU A 226       1.321  39.075   7.141  1.00  0.86           H  
ATOM   3401 3HD2 LEU A 226       2.585  40.297   7.180  1.00  0.86           H  
ATOM   3402  N   ARG A 227      -0.930  44.037   6.020  1.00  0.85           N  
ATOM   3403  CA  ARG A 227      -0.805  45.386   6.538  1.00  0.85           C  
ATOM   3404  C   ARG A 227      -0.523  45.368   8.028  1.00  0.85           C  
ATOM   3405  O   ARG A 227       0.160  46.252   8.549  1.00  0.85           O  
ATOM   3406  CB  ARG A 227      -2.082  46.164   6.269  1.00  0.85           C  
ATOM   3407  CG  ARG A 227      -2.419  46.296   4.795  1.00  0.85           C  
ATOM   3408  CD  ARG A 227      -1.405  47.107   4.064  1.00  0.85           C  
ATOM   3409  NE  ARG A 227      -1.624  47.103   2.625  1.00  0.85           N  
ATOM   3410  CZ  ARG A 227      -0.937  47.855   1.749  1.00  0.85           C  
ATOM   3411  NH1 ARG A 227      -0.023  48.702   2.175  1.00  0.85           N  
ATOM   3412  NH2 ARG A 227      -1.184  47.737   0.460  1.00  0.85           N  
ATOM   3413  H   ARG A 227      -1.797  43.534   6.187  1.00  0.85           H  
ATOM   3414  HA  ARG A 227       0.021  45.881   6.032  1.00  0.85           H  
ATOM   3415 1HB  ARG A 227      -2.922  45.665   6.759  1.00  0.85           H  
ATOM   3416 2HB  ARG A 227      -2.000  47.164   6.690  1.00  0.85           H  
ATOM   3417 1HG  ARG A 227      -2.478  45.306   4.337  1.00  0.85           H  
ATOM   3418 2HG  ARG A 227      -3.382  46.793   4.709  1.00  0.85           H  
ATOM   3419 1HD  ARG A 227      -1.440  48.134   4.412  1.00  0.85           H  
ATOM   3420 2HD  ARG A 227      -0.412  46.693   4.253  1.00  0.85           H  
ATOM   3421  HE  ARG A 227      -2.315  46.451   2.245  1.00  0.85           H  
ATOM   3422 1HH1 ARG A 227       0.162  48.788   3.166  1.00  0.85           H  
ATOM   3423 2HH1 ARG A 227       0.492  49.269   1.511  1.00  0.85           H  
ATOM   3424 1HH2 ARG A 227      -1.888  47.070   0.145  1.00  0.85           H  
ATOM   3425 2HH2 ARG A 227      -0.669  48.290  -0.213  1.00  0.85           H  
ATOM   3426  N   HIS A 228      -1.057  44.369   8.726  1.00  0.83           N  
ATOM   3427  CA  HIS A 228      -0.842  44.337  10.170  1.00  0.83           C  
ATOM   3428  C   HIS A 228      -0.999  42.973  10.816  1.00  0.83           C  
ATOM   3429  O   HIS A 228      -1.851  42.170  10.431  1.00  0.83           O  
ATOM   3430  CB  HIS A 228      -1.785  45.297  10.865  1.00  0.83           C  
ATOM   3431  CG  HIS A 228      -1.460  45.558  12.307  1.00  0.83           C  
ATOM   3432  ND1 HIS A 228      -0.366  46.303  12.691  1.00  0.83           N  
ATOM   3433  CD2 HIS A 228      -2.100  45.215  13.453  1.00  0.83           C  
ATOM   3434  CE1 HIS A 228      -0.344  46.403  14.007  1.00  0.83           C  
ATOM   3435  NE2 HIS A 228      -1.386  45.765  14.492  1.00  0.83           N  
ATOM   3436  H   HIS A 228      -1.637  43.678   8.251  1.00  0.83           H  
ATOM   3437  HA  HIS A 228       0.177  44.666  10.378  1.00  0.83           H  
ATOM   3438 1HB  HIS A 228      -1.806  46.247  10.335  1.00  0.83           H  
ATOM   3439 2HB  HIS A 228      -2.774  44.873  10.820  1.00  0.83           H  
ATOM   3440  HD1 HIS A 228       0.306  46.723  12.077  1.00  0.83           H  
ATOM   3441  HD2 HIS A 228      -3.008  44.646  13.655  1.00  0.83           H  
ATOM   3442  HE1 HIS A 228       0.449  46.957  14.507  1.00  0.83           H  
ATOM   3443  N   THR A 229      -0.162  42.727  11.819  1.00  0.81           N  
ATOM   3444  CA  THR A 229      -0.233  41.530  12.645  1.00  0.81           C  
ATOM   3445  C   THR A 229      -0.206  41.895  14.128  1.00  0.81           C  
ATOM   3446  O   THR A 229       0.619  42.709  14.552  1.00  0.81           O  
ATOM   3447  CB  THR A 229       0.913  40.577  12.327  1.00  0.81           C  
ATOM   3448  OG1 THR A 229       0.833  40.205  10.961  1.00  0.81           O  
ATOM   3449  CG2 THR A 229       0.892  39.354  13.217  1.00  0.81           C  
ATOM   3450  H   THR A 229       0.529  43.428  12.050  1.00  0.81           H  
ATOM   3451  HA  THR A 229      -1.169  41.025  12.438  1.00  0.81           H  
ATOM   3452  HB  THR A 229       1.840  41.104  12.488  1.00  0.81           H  
ATOM   3453  HG1 THR A 229      -0.036  39.817  10.797  1.00  0.81           H  
ATOM   3454 1HG2 THR A 229       1.738  38.730  12.962  1.00  0.81           H  
ATOM   3455 2HG2 THR A 229       0.976  39.649  14.260  1.00  0.81           H  
ATOM   3456 3HG2 THR A 229      -0.041  38.807  13.068  1.00  0.81           H  
ATOM   3457  N   LYS A 230      -1.080  41.264  14.914  1.00  0.80           N  
ATOM   3458  CA  LYS A 230      -1.132  41.514  16.354  1.00  0.80           C  
ATOM   3459  C   LYS A 230      -1.571  40.290  17.142  1.00  0.80           C  
ATOM   3460  O   LYS A 230      -2.445  39.536  16.712  1.00  0.80           O  
ATOM   3461  CB  LYS A 230      -2.061  42.686  16.654  1.00  0.80           C  
ATOM   3462  CG  LYS A 230      -2.150  43.107  18.119  1.00  0.80           C  
ATOM   3463  CD  LYS A 230      -0.824  43.709  18.592  1.00  0.80           C  
ATOM   3464  CE  LYS A 230      -0.876  44.174  20.055  1.00  0.80           C  
ATOM   3465  NZ  LYS A 230      -1.587  45.489  20.222  1.00  0.80           N  
ATOM   3466  H   LYS A 230      -1.738  40.618  14.477  1.00  0.80           H  
ATOM   3467  HA  LYS A 230      -0.129  41.779  16.690  1.00  0.80           H  
ATOM   3468 1HB  LYS A 230      -1.730  43.555  16.097  1.00  0.80           H  
ATOM   3469 2HB  LYS A 230      -3.071  42.448  16.315  1.00  0.80           H  
ATOM   3470 1HG  LYS A 230      -2.915  43.868  18.200  1.00  0.80           H  
ATOM   3471 2HG  LYS A 230      -2.438  42.274  18.757  1.00  0.80           H  
ATOM   3472 1HD  LYS A 230      -0.029  42.974  18.479  1.00  0.80           H  
ATOM   3473 2HD  LYS A 230      -0.587  44.565  17.959  1.00  0.80           H  
ATOM   3474 1HE  LYS A 230      -1.400  43.415  20.642  1.00  0.80           H  
ATOM   3475 2HE  LYS A 230       0.139  44.273  20.431  1.00  0.80           H  
ATOM   3476 1HZ  LYS A 230      -1.601  45.749  21.190  1.00  0.80           H  
ATOM   3477 2HZ  LYS A 230      -1.116  46.199  19.698  1.00  0.80           H  
ATOM   3478 3HZ  LYS A 230      -2.550  45.429  19.894  1.00  0.80           H  
ATOM   3479  N   VAL A 231      -0.937  40.077  18.291  1.00  0.79           N  
ATOM   3480  CA  VAL A 231      -1.290  38.952  19.142  1.00  0.79           C  
ATOM   3481  C   VAL A 231      -1.851  39.373  20.489  1.00  0.79           C  
ATOM   3482  O   VAL A 231      -1.280  40.212  21.197  1.00  0.79           O  
ATOM   3483  CB  VAL A 231      -0.082  38.036  19.354  1.00  0.79           C  
ATOM   3484  CG1 VAL A 231      -0.470  36.894  20.306  1.00  0.79           C  
ATOM   3485  CG2 VAL A 231       0.358  37.513  17.990  1.00  0.79           C  
ATOM   3486  H   VAL A 231      -0.212  40.716  18.583  1.00  0.79           H  
ATOM   3487  HA  VAL A 231      -2.056  38.366  18.635  1.00  0.79           H  
ATOM   3488  HB  VAL A 231       0.729  38.589  19.813  1.00  0.79           H  
ATOM   3489 1HG1 VAL A 231       0.363  36.258  20.462  1.00  0.79           H  
ATOM   3490 2HG1 VAL A 231      -0.787  37.291  21.261  1.00  0.79           H  
ATOM   3491 3HG1 VAL A 231      -1.286  36.320  19.864  1.00  0.79           H  
ATOM   3492 1HG2 VAL A 231       1.198  36.857  18.096  1.00  0.79           H  
ATOM   3493 2HG2 VAL A 231      -0.461  36.970  17.545  1.00  0.79           H  
ATOM   3494 3HG2 VAL A 231       0.633  38.339  17.344  1.00  0.79           H  
ATOM   3495  N   ILE A 232      -2.991  38.776  20.804  1.00  0.79           N  
ATOM   3496  CA  ILE A 232      -3.733  38.980  22.034  1.00  0.79           C  
ATOM   3497  C   ILE A 232      -3.612  37.732  22.913  1.00  0.79           C  
ATOM   3498  O   ILE A 232      -3.979  36.643  22.476  1.00  0.79           O  
ATOM   3499  CB  ILE A 232      -5.220  39.226  21.728  1.00  0.79           C  
ATOM   3500  CG1 ILE A 232      -5.449  40.478  20.920  1.00  0.79           C  
ATOM   3501  CG2 ILE A 232      -6.049  39.217  22.960  1.00  0.79           C  
ATOM   3502  CD1 ILE A 232      -6.890  40.571  20.456  1.00  0.79           C  
ATOM   3503  H   ILE A 232      -3.348  38.089  20.132  1.00  0.79           H  
ATOM   3504  HA  ILE A 232      -3.330  39.854  22.531  1.00  0.79           H  
ATOM   3505  HB  ILE A 232      -5.546  38.447  21.113  1.00  0.79           H  
ATOM   3506 1HG1 ILE A 232      -5.217  41.355  21.526  1.00  0.79           H  
ATOM   3507 2HG1 ILE A 232      -4.799  40.477  20.043  1.00  0.79           H  
ATOM   3508 1HG2 ILE A 232      -7.097  39.335  22.690  1.00  0.79           H  
ATOM   3509 2HG2 ILE A 232      -5.912  38.270  23.456  1.00  0.79           H  
ATOM   3510 3HG2 ILE A 232      -5.749  40.031  23.615  1.00  0.79           H  
ATOM   3511 1HD1 ILE A 232      -7.046  41.470  19.880  1.00  0.79           H  
ATOM   3512 2HD1 ILE A 232      -7.119  39.711  19.848  1.00  0.79           H  
ATOM   3513 3HD1 ILE A 232      -7.543  40.581  21.306  1.00  0.79           H  
ATOM   3514  N   PRO A 233      -3.126  37.803  24.164  1.00  0.80           N  
ATOM   3515  CA  PRO A 233      -2.918  36.642  25.030  1.00  0.80           C  
ATOM   3516  C   PRO A 233      -4.193  36.124  25.699  1.00  0.80           C  
ATOM   3517  O   PRO A 233      -4.232  35.921  26.914  1.00  0.80           O  
ATOM   3518  CB  PRO A 233      -1.957  37.209  26.070  1.00  0.80           C  
ATOM   3519  CG  PRO A 233      -2.389  38.661  26.200  1.00  0.80           C  
ATOM   3520  CD  PRO A 233      -2.760  39.085  24.773  1.00  0.80           C  
ATOM   3521  HA  PRO A 233      -2.445  35.846  24.448  1.00  0.80           H  
ATOM   3522 1HB  PRO A 233      -2.056  36.646  27.010  1.00  0.80           H  
ATOM   3523 2HB  PRO A 233      -0.917  37.088  25.730  1.00  0.80           H  
ATOM   3524 1HG  PRO A 233      -3.240  38.732  26.896  1.00  0.80           H  
ATOM   3525 2HG  PRO A 233      -1.578  39.265  26.632  1.00  0.80           H  
ATOM   3526 1HD  PRO A 233      -3.619  39.769  24.804  1.00  0.80           H  
ATOM   3527 2HD  PRO A 233      -1.890  39.520  24.260  1.00  0.80           H  
ATOM   3528  N   TYR A 234      -5.229  35.945  24.894  1.00  0.81           N  
ATOM   3529  CA  TYR A 234      -6.516  35.403  25.301  1.00  0.81           C  
ATOM   3530  C   TYR A 234      -6.976  34.451  24.210  1.00  0.81           C  
ATOM   3531  O   TYR A 234      -6.776  34.729  23.033  1.00  0.81           O  
ATOM   3532  CB  TYR A 234      -7.530  36.512  25.562  1.00  0.81           C  
ATOM   3533  CG  TYR A 234      -7.204  37.450  26.707  1.00  0.81           C  
ATOM   3534  CD1 TYR A 234      -6.392  38.560  26.534  1.00  0.81           C  
ATOM   3535  CD2 TYR A 234      -7.770  37.207  27.944  1.00  0.81           C  
ATOM   3536  CE1 TYR A 234      -6.140  39.408  27.575  1.00  0.81           C  
ATOM   3537  CE2 TYR A 234      -7.518  38.057  28.996  1.00  0.81           C  
ATOM   3538  CZ  TYR A 234      -6.705  39.156  28.814  1.00  0.81           C  
ATOM   3539  OH  TYR A 234      -6.454  40.009  29.864  1.00  0.81           O  
ATOM   3540  H   TYR A 234      -5.073  36.130  23.910  1.00  0.81           H  
ATOM   3541  HA  TYR A 234      -6.383  34.823  26.214  1.00  0.81           H  
ATOM   3542 1HB  TYR A 234      -7.684  37.098  24.661  1.00  0.81           H  
ATOM   3543 2HB  TYR A 234      -8.453  36.054  25.813  1.00  0.81           H  
ATOM   3544  HD1 TYR A 234      -5.952  38.763  25.589  1.00  0.81           H  
ATOM   3545  HD2 TYR A 234      -8.417  36.344  28.087  1.00  0.81           H  
ATOM   3546  HE1 TYR A 234      -5.499  40.274  27.427  1.00  0.81           H  
ATOM   3547  HE2 TYR A 234      -7.964  37.863  29.971  1.00  0.81           H  
ATOM   3548  HH  TYR A 234      -6.925  39.704  30.644  1.00  0.81           H  
ATOM   3549  N   ALA A 235      -7.555  33.324  24.584  1.00  0.82           N  
ATOM   3550  CA  ALA A 235      -7.981  32.347  23.585  1.00  0.82           C  
ATOM   3551  C   ALA A 235      -8.890  31.267  24.179  1.00  0.82           C  
ATOM   3552  O   ALA A 235      -9.490  31.443  25.248  1.00  0.82           O  
ATOM   3553  CB  ALA A 235      -6.779  31.764  22.904  1.00  0.82           C  
ATOM   3554  H   ALA A 235      -7.692  33.141  25.564  1.00  0.82           H  
ATOM   3555  HA  ALA A 235      -8.566  32.876  22.833  1.00  0.82           H  
ATOM   3556 1HB  ALA A 235      -7.069  31.093  22.132  1.00  0.82           H  
ATOM   3557 2HB  ALA A 235      -6.231  32.532  22.477  1.00  0.82           H  
ATOM   3558 3HB  ALA A 235      -6.185  31.278  23.601  1.00  0.82           H  
ATOM   3559  N   GLY A 236      -9.031  30.154  23.455  1.00  0.82           N  
ATOM   3560  CA  GLY A 236      -9.899  29.066  23.862  1.00  0.82           C  
ATOM   3561  C   GLY A 236      -9.586  28.557  25.269  1.00  0.82           C  
ATOM   3562  O   GLY A 236     -10.507  28.147  25.970  1.00  0.82           O  
ATOM   3563  H   GLY A 236      -8.485  30.006  22.608  1.00  0.82           H  
ATOM   3564 1HA  GLY A 236     -10.937  29.394  23.810  1.00  0.82           H  
ATOM   3565 2HA  GLY A 236      -9.786  28.248  23.149  1.00  0.82           H  
ATOM   3566  N   ASN A 237      -8.310  28.588  25.707  1.00  0.82           N  
ATOM   3567  CA  ASN A 237      -7.946  28.135  27.057  1.00  0.82           C  
ATOM   3568  C   ASN A 237      -8.656  28.945  28.141  1.00  0.82           C  
ATOM   3569  O   ASN A 237      -8.878  28.460  29.257  1.00  0.82           O  
ATOM   3570  CB  ASN A 237      -6.444  28.183  27.283  1.00  0.82           C  
ATOM   3571  CG  ASN A 237      -6.027  27.546  28.581  1.00  0.82           C  
ATOM   3572  OD1 ASN A 237      -6.237  26.342  28.798  1.00  0.82           O  
ATOM   3573  ND2 ASN A 237      -5.443  28.331  29.453  1.00  0.82           N  
ATOM   3574  H   ASN A 237      -7.560  28.929  25.102  1.00  0.82           H  
ATOM   3575  HA  ASN A 237      -8.265  27.099  27.161  1.00  0.82           H  
ATOM   3576 1HB  ASN A 237      -5.948  27.651  26.478  1.00  0.82           H  
ATOM   3577 2HB  ASN A 237      -6.101  29.219  27.262  1.00  0.82           H  
ATOM   3578 1HD2 ASN A 237      -5.146  27.966  30.336  1.00  0.82           H  
ATOM   3579 2HD2 ASN A 237      -5.298  29.296  29.235  1.00  0.82           H  
ATOM   3580  N   VAL A 238      -8.982  30.202  27.833  1.00  0.80           N  
ATOM   3581  CA  VAL A 238      -9.645  31.082  28.777  1.00  0.80           C  
ATOM   3582  C   VAL A 238     -11.058  30.565  28.954  1.00  0.80           C  
ATOM   3583  O   VAL A 238     -11.566  30.437  30.074  1.00  0.80           O  
ATOM   3584  CB  VAL A 238      -9.669  32.529  28.240  1.00  0.80           C  
ATOM   3585  CG1 VAL A 238     -10.483  33.425  29.150  1.00  0.80           C  
ATOM   3586  CG2 VAL A 238      -8.239  33.035  28.078  1.00  0.80           C  
ATOM   3587  H   VAL A 238      -8.821  30.549  26.890  1.00  0.80           H  
ATOM   3588  HA  VAL A 238      -9.121  31.049  29.733  1.00  0.80           H  
ATOM   3589  HB  VAL A 238     -10.166  32.537  27.278  1.00  0.80           H  
ATOM   3590 1HG1 VAL A 238     -10.506  34.433  28.737  1.00  0.80           H  
ATOM   3591 2HG1 VAL A 238     -11.501  33.037  29.221  1.00  0.80           H  
ATOM   3592 3HG1 VAL A 238     -10.030  33.446  30.140  1.00  0.80           H  
ATOM   3593 1HG2 VAL A 238      -8.259  34.042  27.678  1.00  0.80           H  
ATOM   3594 2HG2 VAL A 238      -7.742  33.037  29.048  1.00  0.80           H  
ATOM   3595 3HG2 VAL A 238      -7.697  32.377  27.396  1.00  0.80           H  
ATOM   3596  N   VAL A 239     -11.678  30.230  27.823  1.00  0.78           N  
ATOM   3597  CA  VAL A 239     -13.043  29.719  27.843  1.00  0.78           C  
ATOM   3598  C   VAL A 239     -13.077  28.356  28.533  1.00  0.78           C  
ATOM   3599  O   VAL A 239     -13.936  28.107  29.381  1.00  0.78           O  
ATOM   3600  CB  VAL A 239     -13.609  29.575  26.424  1.00  0.78           C  
ATOM   3601  CG1 VAL A 239     -14.992  28.911  26.502  1.00  0.78           C  
ATOM   3602  CG2 VAL A 239     -13.667  30.940  25.749  1.00  0.78           C  
ATOM   3603  H   VAL A 239     -11.171  30.359  26.941  1.00  0.78           H  
ATOM   3604  HA  VAL A 239     -13.668  30.415  28.404  1.00  0.78           H  
ATOM   3605  HB  VAL A 239     -12.961  28.920  25.846  1.00  0.78           H  
ATOM   3606 1HG1 VAL A 239     -15.400  28.791  25.505  1.00  0.78           H  
ATOM   3607 2HG1 VAL A 239     -14.899  27.938  26.978  1.00  0.78           H  
ATOM   3608 3HG1 VAL A 239     -15.661  29.539  27.088  1.00  0.78           H  
ATOM   3609 1HG2 VAL A 239     -14.057  30.835  24.736  1.00  0.78           H  
ATOM   3610 2HG2 VAL A 239     -14.305  31.592  26.307  1.00  0.78           H  
ATOM   3611 3HG2 VAL A 239     -12.660  31.357  25.712  1.00  0.78           H  
ATOM   3612  N   THR A 240     -12.112  27.492  28.193  1.00  0.76           N  
ATOM   3613  CA  THR A 240     -12.017  26.155  28.771  1.00  0.76           C  
ATOM   3614  C   THR A 240     -11.861  26.221  30.275  1.00  0.76           C  
ATOM   3615  O   THR A 240     -12.523  25.481  31.007  1.00  0.76           O  
ATOM   3616  CB  THR A 240     -10.829  25.366  28.191  1.00  0.76           C  
ATOM   3617  OG1 THR A 240     -11.016  25.153  26.774  1.00  0.76           O  
ATOM   3618  CG2 THR A 240     -10.693  24.048  28.891  1.00  0.76           C  
ATOM   3619  H   THR A 240     -11.432  27.775  27.491  1.00  0.76           H  
ATOM   3620  HA  THR A 240     -12.934  25.614  28.547  1.00  0.76           H  
ATOM   3621  HB  THR A 240      -9.918  25.934  28.341  1.00  0.76           H  
ATOM   3622  HG1 THR A 240     -10.251  24.635  26.420  1.00  0.76           H  
ATOM   3623 1HG2 THR A 240      -9.846  23.498  28.478  1.00  0.76           H  
ATOM   3624 2HG2 THR A 240     -10.537  24.206  29.957  1.00  0.76           H  
ATOM   3625 3HG2 THR A 240     -11.589  23.492  28.737  1.00  0.76           H  
ATOM   3626  N   SER A 241     -10.988  27.111  30.747  1.00  0.74           N  
ATOM   3627  CA  SER A 241     -10.775  27.263  32.169  1.00  0.74           C  
ATOM   3628  C   SER A 241     -12.066  27.716  32.841  1.00  0.74           C  
ATOM   3629  O   SER A 241     -12.433  27.198  33.894  1.00  0.74           O  
ATOM   3630  CB  SER A 241      -9.680  28.282  32.420  1.00  0.74           C  
ATOM   3631  OG  SER A 241      -8.451  27.831  31.922  1.00  0.74           O  
ATOM   3632  H   SER A 241     -10.436  27.685  30.110  1.00  0.74           H  
ATOM   3633  HA  SER A 241     -10.477  26.302  32.586  1.00  0.74           H  
ATOM   3634 1HB  SER A 241      -9.945  29.227  31.939  1.00  0.74           H  
ATOM   3635 2HB  SER A 241      -9.598  28.468  33.483  1.00  0.74           H  
ATOM   3636  HG  SER A 241      -8.529  27.893  30.939  1.00  0.74           H  
ATOM   3637  N   ASP A 242     -12.794  28.645  32.213  1.00  0.73           N  
ATOM   3638  CA  ASP A 242     -14.026  29.141  32.811  1.00  0.73           C  
ATOM   3639  C   ASP A 242     -15.069  28.020  32.899  1.00  0.73           C  
ATOM   3640  O   ASP A 242     -15.777  27.913  33.903  1.00  0.73           O  
ATOM   3641  CB  ASP A 242     -14.527  30.325  31.988  1.00  0.73           C  
ATOM   3642  CG  ASP A 242     -15.558  31.211  32.665  1.00  0.73           C  
ATOM   3643  OD1 ASP A 242     -15.262  31.790  33.689  1.00  0.73           O  
ATOM   3644  OD2 ASP A 242     -16.603  31.395  32.115  1.00  0.73           O  
ATOM   3645  H   ASP A 242     -12.462  29.059  31.340  1.00  0.73           H  
ATOM   3646  HA  ASP A 242     -13.807  29.487  33.819  1.00  0.73           H  
ATOM   3647 1HB  ASP A 242     -13.674  30.942  31.698  1.00  0.73           H  
ATOM   3648 2HB  ASP A 242     -14.964  29.942  31.060  1.00  0.73           H  
ATOM   3649  N   ILE A 243     -15.108  27.137  31.894  1.00  0.73           N  
ATOM   3650  CA  ILE A 243     -16.001  25.979  31.910  1.00  0.73           C  
ATOM   3651  C   ILE A 243     -15.591  25.050  33.046  1.00  0.73           C  
ATOM   3652  O   ILE A 243     -16.430  24.582  33.820  1.00  0.73           O  
ATOM   3653  CB  ILE A 243     -15.965  25.227  30.561  1.00  0.73           C  
ATOM   3654  CG1 ILE A 243     -16.584  26.064  29.452  1.00  0.73           C  
ATOM   3655  CG2 ILE A 243     -16.646  23.860  30.632  1.00  0.73           C  
ATOM   3656  CD1 ILE A 243     -16.306  25.492  28.093  1.00  0.73           C  
ATOM   3657  H   ILE A 243     -14.514  27.298  31.078  1.00  0.73           H  
ATOM   3658  HA  ILE A 243     -17.018  26.317  32.096  1.00  0.73           H  
ATOM   3659  HB  ILE A 243     -14.926  25.083  30.295  1.00  0.73           H  
ATOM   3660 1HG1 ILE A 243     -17.664  26.108  29.596  1.00  0.73           H  
ATOM   3661 2HG1 ILE A 243     -16.189  27.076  29.497  1.00  0.73           H  
ATOM   3662 1HG2 ILE A 243     -16.553  23.359  29.666  1.00  0.73           H  
ATOM   3663 2HG2 ILE A 243     -16.172  23.250  31.401  1.00  0.73           H  
ATOM   3664 3HG2 ILE A 243     -17.679  23.993  30.860  1.00  0.73           H  
ATOM   3665 1HD1 ILE A 243     -16.760  26.111  27.339  1.00  0.73           H  
ATOM   3666 2HD1 ILE A 243     -15.232  25.463  27.937  1.00  0.73           H  
ATOM   3667 3HD1 ILE A 243     -16.710  24.483  28.026  1.00  0.73           H  
ATOM   3668  N   ALA A 244     -14.284  24.803  33.171  1.00  0.74           N  
ATOM   3669  CA  ALA A 244     -13.767  23.935  34.219  1.00  0.74           C  
ATOM   3670  C   ALA A 244     -14.156  24.439  35.605  1.00  0.74           C  
ATOM   3671  O   ALA A 244     -14.591  23.652  36.461  1.00  0.74           O  
ATOM   3672  CB  ALA A 244     -12.245  23.868  34.125  1.00  0.74           C  
ATOM   3673  H   ALA A 244     -13.631  25.211  32.504  1.00  0.74           H  
ATOM   3674  HA  ALA A 244     -14.189  22.941  34.080  1.00  0.74           H  
ATOM   3675 1HB  ALA A 244     -11.848  23.217  34.889  1.00  0.74           H  
ATOM   3676 2HB  ALA A 244     -11.964  23.491  33.145  1.00  0.74           H  
ATOM   3677 3HB  ALA A 244     -11.828  24.852  34.261  1.00  0.74           H  
ATOM   3678  N   TYR A 245     -14.096  25.759  35.812  1.00  0.76           N  
ATOM   3679  CA  TYR A 245     -14.431  26.302  37.117  1.00  0.76           C  
ATOM   3680  C   TYR A 245     -15.934  26.345  37.332  1.00  0.76           C  
ATOM   3681  O   TYR A 245     -16.418  26.074  38.431  1.00  0.76           O  
ATOM   3682  CB  TYR A 245     -13.837  27.701  37.300  1.00  0.76           C  
ATOM   3683  CG  TYR A 245     -12.326  27.717  37.406  1.00  0.76           C  
ATOM   3684  CD1 TYR A 245     -11.566  28.383  36.462  1.00  0.76           C  
ATOM   3685  CD2 TYR A 245     -11.701  27.043  38.443  1.00  0.76           C  
ATOM   3686  CE1 TYR A 245     -10.190  28.382  36.551  1.00  0.76           C  
ATOM   3687  CE2 TYR A 245     -10.323  27.040  38.534  1.00  0.76           C  
ATOM   3688  CZ  TYR A 245      -9.568  27.709  37.592  1.00  0.76           C  
ATOM   3689  OH  TYR A 245      -8.195  27.709  37.682  1.00  0.76           O  
ATOM   3690  H   TYR A 245     -13.744  26.371  35.072  1.00  0.76           H  
ATOM   3691  HA  TYR A 245     -14.008  25.647  37.879  1.00  0.76           H  
ATOM   3692 1HB  TYR A 245     -14.124  28.322  36.444  1.00  0.76           H  
ATOM   3693 2HB  TYR A 245     -14.252  28.161  38.195  1.00  0.76           H  
ATOM   3694  HD1 TYR A 245     -12.057  28.912  35.646  1.00  0.76           H  
ATOM   3695  HD2 TYR A 245     -12.298  26.513  39.184  1.00  0.76           H  
ATOM   3696  HE1 TYR A 245      -9.598  28.910  35.808  1.00  0.76           H  
ATOM   3697  HE2 TYR A 245      -9.832  26.509  39.350  1.00  0.76           H  
ATOM   3698  HH  TYR A 245      -7.926  27.210  38.458  1.00  0.76           H  
ATOM   3699  N   ALA A 246     -16.682  26.653  36.274  1.00  0.78           N  
ATOM   3700  CA  ALA A 246     -18.131  26.727  36.348  1.00  0.78           C  
ATOM   3701  C   ALA A 246     -18.751  25.397  36.744  1.00  0.78           C  
ATOM   3702  O   ALA A 246     -19.751  25.368  37.465  1.00  0.78           O  
ATOM   3703  CB  ALA A 246     -18.704  27.153  35.009  1.00  0.78           C  
ATOM   3704  H   ALA A 246     -16.237  26.878  35.388  1.00  0.78           H  
ATOM   3705  HA  ALA A 246     -18.393  27.463  37.105  1.00  0.78           H  
ATOM   3706 1HB  ALA A 246     -19.787  27.226  35.080  1.00  0.78           H  
ATOM   3707 2HB  ALA A 246     -18.288  28.120  34.722  1.00  0.78           H  
ATOM   3708 3HB  ALA A 246     -18.440  26.411  34.257  1.00  0.78           H  
ATOM   3709  N   PHE A 247     -18.162  24.290  36.283  1.00  0.82           N  
ATOM   3710  CA  PHE A 247     -18.769  22.999  36.552  1.00  0.82           C  
ATOM   3711  C   PHE A 247     -18.001  22.045  37.483  1.00  0.82           C  
ATOM   3712  O   PHE A 247     -18.587  21.066  37.951  1.00  0.82           O  
ATOM   3713  CB  PHE A 247     -19.046  22.315  35.221  1.00  0.82           C  
ATOM   3714  CG  PHE A 247     -19.912  23.171  34.329  1.00  0.82           C  
ATOM   3715  CD1 PHE A 247     -19.424  23.637  33.136  1.00  0.82           C  
ATOM   3716  CD2 PHE A 247     -21.176  23.568  34.715  1.00  0.82           C  
ATOM   3717  CE1 PHE A 247     -20.178  24.463  32.319  1.00  0.82           C  
ATOM   3718  CE2 PHE A 247     -21.931  24.399  33.906  1.00  0.82           C  
ATOM   3719  CZ  PHE A 247     -21.429  24.840  32.705  1.00  0.82           C  
ATOM   3720  H   PHE A 247     -17.345  24.363  35.675  1.00  0.82           H  
ATOM   3721  HA  PHE A 247     -19.734  23.186  37.021  1.00  0.82           H  
ATOM   3722 1HB  PHE A 247     -18.104  22.103  34.705  1.00  0.82           H  
ATOM   3723 2HB  PHE A 247     -19.555  21.374  35.399  1.00  0.82           H  
ATOM   3724  HD1 PHE A 247     -18.423  23.338  32.850  1.00  0.82           H  
ATOM   3725  HD2 PHE A 247     -21.573  23.227  35.672  1.00  0.82           H  
ATOM   3726  HE1 PHE A 247     -19.775  24.823  31.376  1.00  0.82           H  
ATOM   3727  HE2 PHE A 247     -22.922  24.704  34.224  1.00  0.82           H  
ATOM   3728  HZ  PHE A 247     -22.020  25.494  32.067  1.00  0.82           H  
ATOM   3729  N   GLY A 248     -16.723  22.305  37.789  1.00  0.87           N  
ATOM   3730  CA  GLY A 248     -15.968  21.362  38.623  1.00  0.87           C  
ATOM   3731  C   GLY A 248     -15.445  20.202  37.778  1.00  0.87           C  
ATOM   3732  O   GLY A 248     -15.509  19.037  38.170  1.00  0.87           O  
ATOM   3733  H   GLY A 248     -16.239  23.115  37.410  1.00  0.87           H  
ATOM   3734 1HA  GLY A 248     -15.130  21.885  39.084  1.00  0.87           H  
ATOM   3735 2HA  GLY A 248     -16.601  20.987  39.423  1.00  0.87           H  
ATOM   3736  N   THR A 249     -14.975  20.538  36.589  1.00  0.92           N  
ATOM   3737  CA  THR A 249     -14.487  19.556  35.627  1.00  0.92           C  
ATOM   3738  C   THR A 249     -13.044  19.863  35.226  1.00  0.92           C  
ATOM   3739  O   THR A 249     -12.730  21.021  35.006  1.00  0.92           O  
ATOM   3740  CB  THR A 249     -15.427  19.597  34.422  1.00  0.92           C  
ATOM   3741  OG1 THR A 249     -16.709  19.259  34.874  1.00  0.92           O  
ATOM   3742  CG2 THR A 249     -15.021  18.681  33.317  1.00  0.92           C  
ATOM   3743  H   THR A 249     -14.939  21.534  36.366  1.00  0.92           H  
ATOM   3744  HA  THR A 249     -14.571  18.574  36.077  1.00  0.92           H  
ATOM   3745  HB  THR A 249     -15.452  20.617  34.038  1.00  0.92           H  
ATOM   3746  HG1 THR A 249     -16.724  18.300  35.136  1.00  0.92           H  
ATOM   3747 1HG2 THR A 249     -15.727  18.758  32.495  1.00  0.92           H  
ATOM   3748 2HG2 THR A 249     -14.037  18.971  32.976  1.00  0.92           H  
ATOM   3749 3HG2 THR A 249     -15.003  17.657  33.680  1.00  0.92           H  
ATOM   3750  N   PRO A 250     -12.120  18.896  35.138  1.00  0.96           N  
ATOM   3751  CA  PRO A 250     -10.754  19.149  34.721  1.00  0.96           C  
ATOM   3752  C   PRO A 250     -10.757  19.834  33.348  1.00  0.96           C  
ATOM   3753  O   PRO A 250     -11.573  19.463  32.499  1.00  0.96           O  
ATOM   3754  CB  PRO A 250     -10.165  17.736  34.649  1.00  0.96           C  
ATOM   3755  CG  PRO A 250     -10.995  16.929  35.638  1.00  0.96           C  
ATOM   3756  CD  PRO A 250     -12.398  17.493  35.533  1.00  0.96           C  
ATOM   3757  HA  PRO A 250     -10.267  19.731  35.507  1.00  0.96           H  
ATOM   3758 1HB  PRO A 250     -10.241  17.347  33.621  1.00  0.96           H  
ATOM   3759 2HB  PRO A 250      -9.095  17.760  34.907  1.00  0.96           H  
ATOM   3760 1HG  PRO A 250     -10.959  15.856  35.380  1.00  0.96           H  
ATOM   3761 2HG  PRO A 250     -10.578  17.023  36.653  1.00  0.96           H  
ATOM   3762 1HD  PRO A 250     -12.980  16.956  34.764  1.00  0.96           H  
ATOM   3763 2HD  PRO A 250     -12.855  17.422  36.528  1.00  0.96           H  
ATOM   3764  N   PRO A 251      -9.821  20.762  33.063  1.00  0.98           N  
ATOM   3765  CA  PRO A 251      -9.657  21.457  31.795  1.00  0.98           C  
ATOM   3766  C   PRO A 251      -9.650  20.535  30.579  1.00  0.98           C  
ATOM   3767  O   PRO A 251     -10.153  20.905  29.525  1.00  0.98           O  
ATOM   3768  CB  PRO A 251      -8.302  22.144  31.972  1.00  0.98           C  
ATOM   3769  CG  PRO A 251      -8.223  22.409  33.450  1.00  0.98           C  
ATOM   3770  CD  PRO A 251      -8.868  21.201  34.102  1.00  0.98           C  
ATOM   3771  HA  PRO A 251     -10.442  22.219  31.707  1.00  0.98           H  
ATOM   3772 1HB  PRO A 251      -7.496  21.489  31.603  1.00  0.98           H  
ATOM   3773 2HB  PRO A 251      -8.268  23.066  31.371  1.00  0.98           H  
ATOM   3774 1HG  PRO A 251      -7.175  22.552  33.755  1.00  0.98           H  
ATOM   3775 2HG  PRO A 251      -8.756  23.348  33.686  1.00  0.98           H  
ATOM   3776 1HD  PRO A 251      -8.133  20.416  34.330  1.00  0.98           H  
ATOM   3777 2HD  PRO A 251      -9.395  21.572  34.992  1.00  0.98           H  
ATOM   3778  N   SER A 252      -9.122  19.315  30.712  1.00  0.97           N  
ATOM   3779  CA  SER A 252      -9.100  18.414  29.558  1.00  0.97           C  
ATOM   3780  C   SER A 252     -10.514  18.044  29.115  1.00  0.97           C  
ATOM   3781  O   SER A 252     -10.810  17.942  27.917  1.00  0.97           O  
ATOM   3782  CB  SER A 252      -8.341  17.151  29.895  1.00  0.97           C  
ATOM   3783  OG  SER A 252      -6.984  17.419  30.130  1.00  0.97           O  
ATOM   3784  H   SER A 252      -8.721  19.017  31.588  1.00  0.97           H  
ATOM   3785  HA  SER A 252      -8.602  18.923  28.730  1.00  0.97           H  
ATOM   3786 1HB  SER A 252      -8.786  16.684  30.776  1.00  0.97           H  
ATOM   3787 2HB  SER A 252      -8.439  16.445  29.071  1.00  0.97           H  
ATOM   3788  HG  SER A 252      -6.565  16.564  30.274  1.00  0.97           H  
ATOM   3789  N   ASP A 253     -11.377  17.801  30.093  1.00  0.95           N  
ATOM   3790  CA  ASP A 253     -12.734  17.412  29.799  1.00  0.95           C  
ATOM   3791  C   ASP A 253     -13.511  18.646  29.411  1.00  0.95           C  
ATOM   3792  O   ASP A 253     -14.353  18.603  28.517  1.00  0.95           O  
ATOM   3793  CB  ASP A 253     -13.333  16.664  30.970  1.00  0.95           C  
ATOM   3794  CG  ASP A 253     -12.675  15.288  31.159  1.00  0.95           C  
ATOM   3795  OD1 ASP A 253     -11.970  14.869  30.268  1.00  0.95           O  
ATOM   3796  OD2 ASP A 253     -12.877  14.671  32.175  1.00  0.95           O  
ATOM   3797  H   ASP A 253     -11.109  17.962  31.058  1.00  0.95           H  
ATOM   3798  HA  ASP A 253     -12.727  16.735  28.945  1.00  0.95           H  
ATOM   3799 1HB  ASP A 253     -13.144  17.227  31.869  1.00  0.95           H  
ATOM   3800 2HB  ASP A 253     -14.407  16.566  30.850  1.00  0.95           H  
ATOM   3801  N   ALA A 254     -13.197  19.764  30.066  1.00  0.90           N  
ATOM   3802  CA  ALA A 254     -13.858  21.021  29.765  1.00  0.90           C  
ATOM   3803  C   ALA A 254     -13.621  21.390  28.305  1.00  0.90           C  
ATOM   3804  O   ALA A 254     -14.535  21.862  27.623  1.00  0.90           O  
ATOM   3805  CB  ALA A 254     -13.345  22.095  30.682  1.00  0.90           C  
ATOM   3806  H   ALA A 254     -12.495  19.730  30.805  1.00  0.90           H  
ATOM   3807  HA  ALA A 254     -14.924  20.903  29.919  1.00  0.90           H  
ATOM   3808 1HB  ALA A 254     -13.831  23.033  30.471  1.00  0.90           H  
ATOM   3809 2HB  ALA A 254     -13.532  21.808  31.719  1.00  0.90           H  
ATOM   3810 3HB  ALA A 254     -12.299  22.205  30.529  1.00  0.90           H  
ATOM   3811  N   GLU A 255     -12.408  21.106  27.804  1.00  0.85           N  
ATOM   3812  CA  GLU A 255     -12.054  21.374  26.417  1.00  0.85           C  
ATOM   3813  C   GLU A 255     -12.936  20.541  25.505  1.00  0.85           C  
ATOM   3814  O   GLU A 255     -13.516  21.058  24.542  1.00  0.85           O  
ATOM   3815  CB  GLU A 255     -10.588  20.996  26.145  1.00  0.85           C  
ATOM   3816  CG  GLU A 255     -10.067  21.280  24.718  1.00  0.85           C  
ATOM   3817  CD  GLU A 255      -9.796  22.736  24.438  1.00  0.85           C  
ATOM   3818  OE1 GLU A 255      -9.457  23.449  25.353  1.00  0.85           O  
ATOM   3819  OE2 GLU A 255      -9.999  23.169  23.320  1.00  0.85           O  
ATOM   3820  H   GLU A 255     -11.687  20.740  28.425  1.00  0.85           H  
ATOM   3821  HA  GLU A 255     -12.216  22.430  26.211  1.00  0.85           H  
ATOM   3822 1HB  GLU A 255      -9.946  21.527  26.847  1.00  0.85           H  
ATOM   3823 2HB  GLU A 255     -10.452  19.936  26.335  1.00  0.85           H  
ATOM   3824 1HG  GLU A 255      -9.147  20.717  24.569  1.00  0.85           H  
ATOM   3825 2HG  GLU A 255     -10.803  20.911  24.003  1.00  0.85           H  
ATOM   3826  N   ALA A 256     -13.069  19.249  25.832  1.00  0.81           N  
ATOM   3827  CA  ALA A 256     -13.895  18.356  25.037  1.00  0.81           C  
ATOM   3828  C   ALA A 256     -15.336  18.839  25.003  1.00  0.81           C  
ATOM   3829  O   ALA A 256     -15.977  18.805  23.955  1.00  0.81           O  
ATOM   3830  CB  ALA A 256     -13.832  16.947  25.598  1.00  0.81           C  
ATOM   3831  H   ALA A 256     -12.553  18.874  26.634  1.00  0.81           H  
ATOM   3832  HA  ALA A 256     -13.510  18.359  24.017  1.00  0.81           H  
ATOM   3833 1HB  ALA A 256     -14.431  16.288  24.985  1.00  0.81           H  
ATOM   3834 2HB  ALA A 256     -12.797  16.605  25.605  1.00  0.81           H  
ATOM   3835 3HB  ALA A 256     -14.217  16.944  26.613  1.00  0.81           H  
ATOM   3836  N   ILE A 257     -15.827  19.337  26.137  1.00  0.77           N  
ATOM   3837  CA  ILE A 257     -17.189  19.845  26.228  1.00  0.77           C  
ATOM   3838  C   ILE A 257     -17.377  21.085  25.368  1.00  0.77           C  
ATOM   3839  O   ILE A 257     -18.342  21.178  24.592  1.00  0.77           O  
ATOM   3840  CB  ILE A 257     -17.544  20.171  27.687  1.00  0.77           C  
ATOM   3841  CG1 ILE A 257     -17.630  18.906  28.503  1.00  0.77           C  
ATOM   3842  CG2 ILE A 257     -18.817  20.904  27.744  1.00  0.77           C  
ATOM   3843  CD1 ILE A 257     -17.670  19.171  29.970  1.00  0.77           C  
ATOM   3844  H   ILE A 257     -15.240  19.324  26.972  1.00  0.77           H  
ATOM   3845  HA  ILE A 257     -17.863  19.077  25.873  1.00  0.77           H  
ATOM   3846  HB  ILE A 257     -16.763  20.784  28.120  1.00  0.77           H  
ATOM   3847 1HG1 ILE A 257     -18.540  18.372  28.227  1.00  0.77           H  
ATOM   3848 2HG1 ILE A 257     -16.777  18.271  28.281  1.00  0.77           H  
ATOM   3849 1HG2 ILE A 257     -19.056  21.145  28.777  1.00  0.77           H  
ATOM   3850 2HG2 ILE A 257     -18.701  21.813  27.176  1.00  0.77           H  
ATOM   3851 3HG2 ILE A 257     -19.608  20.294  27.316  1.00  0.77           H  
ATOM   3852 1HD1 ILE A 257     -17.747  18.237  30.486  1.00  0.77           H  
ATOM   3853 2HD1 ILE A 257     -16.769  19.679  30.277  1.00  0.77           H  
ATOM   3854 3HD1 ILE A 257     -18.528  19.789  30.202  1.00  0.77           H  
ATOM   3855  N   LYS A 258     -16.424  22.011  25.456  1.00  0.75           N  
ATOM   3856  CA  LYS A 258     -16.471  23.240  24.684  1.00  0.75           C  
ATOM   3857  C   LYS A 258     -16.640  22.936  23.201  1.00  0.75           C  
ATOM   3858  O   LYS A 258     -17.455  23.557  22.520  1.00  0.75           O  
ATOM   3859  CB  LYS A 258     -15.195  24.058  24.881  1.00  0.75           C  
ATOM   3860  CG  LYS A 258     -15.235  25.411  24.201  1.00  0.75           C  
ATOM   3861  CD  LYS A 258     -13.969  26.254  24.453  1.00  0.75           C  
ATOM   3862  CE  LYS A 258     -12.810  25.836  23.562  1.00  0.75           C  
ATOM   3863  NZ  LYS A 258     -12.152  24.688  24.092  1.00  0.75           N  
ATOM   3864  H   LYS A 258     -15.651  21.867  26.110  1.00  0.75           H  
ATOM   3865  HA  LYS A 258     -17.325  23.825  25.017  1.00  0.75           H  
ATOM   3866 1HB  LYS A 258     -14.996  24.187  25.937  1.00  0.75           H  
ATOM   3867 2HB  LYS A 258     -14.349  23.509  24.466  1.00  0.75           H  
ATOM   3868 1HG  LYS A 258     -15.335  25.228  23.142  1.00  0.75           H  
ATOM   3869 2HG  LYS A 258     -16.105  25.969  24.540  1.00  0.75           H  
ATOM   3870 1HD  LYS A 258     -14.182  27.293  24.253  1.00  0.75           H  
ATOM   3871 2HD  LYS A 258     -13.659  26.152  25.499  1.00  0.75           H  
ATOM   3872 1HE  LYS A 258     -13.180  25.593  22.569  1.00  0.75           H  
ATOM   3873 2HE  LYS A 258     -12.093  26.654  23.488  1.00  0.75           H  
ATOM   3874 1HZ  LYS A 258     -11.365  24.379  23.508  1.00  0.75           H  
ATOM   3875 2HZ  LYS A 258     -11.791  24.899  25.028  1.00  0.75           H  
ATOM   3876 3HZ  LYS A 258     -12.816  23.931  24.163  1.00  0.75           H  
ATOM   3877  N   VAL A 259     -15.864  21.976  22.705  1.00  0.72           N  
ATOM   3878  CA  VAL A 259     -15.913  21.618  21.300  1.00  0.72           C  
ATOM   3879  C   VAL A 259     -17.108  20.728  20.916  1.00  0.72           C  
ATOM   3880  O   VAL A 259     -17.752  20.955  19.891  1.00  0.72           O  
ATOM   3881  CB  VAL A 259     -14.605  20.909  20.910  1.00  0.72           C  
ATOM   3882  CG1 VAL A 259     -14.700  20.418  19.488  1.00  0.72           C  
ATOM   3883  CG2 VAL A 259     -13.432  21.881  21.079  1.00  0.72           C  
ATOM   3884  H   VAL A 259     -15.205  21.500  23.326  1.00  0.72           H  
ATOM   3885  HA  VAL A 259     -15.982  22.542  20.725  1.00  0.72           H  
ATOM   3886  HB  VAL A 259     -14.456  20.040  21.559  1.00  0.72           H  
ATOM   3887 1HG1 VAL A 259     -13.776  19.910  19.209  1.00  0.72           H  
ATOM   3888 2HG1 VAL A 259     -15.535  19.726  19.392  1.00  0.72           H  
ATOM   3889 3HG1 VAL A 259     -14.858  21.271  18.826  1.00  0.72           H  
ATOM   3890 1HG2 VAL A 259     -12.500  21.380  20.810  1.00  0.72           H  
ATOM   3891 2HG2 VAL A 259     -13.579  22.747  20.433  1.00  0.72           H  
ATOM   3892 3HG2 VAL A 259     -13.380  22.206  22.120  1.00  0.72           H  
ATOM   3893  N   ARG A 260     -17.388  19.693  21.708  1.00  0.70           N  
ATOM   3894  CA  ARG A 260     -18.445  18.734  21.393  1.00  0.70           C  
ATOM   3895  C   ARG A 260     -19.866  19.229  21.615  1.00  0.70           C  
ATOM   3896  O   ARG A 260     -20.772  18.879  20.856  1.00  0.70           O  
ATOM   3897  CB  ARG A 260     -18.285  17.500  22.254  1.00  0.70           C  
ATOM   3898  CG  ARG A 260     -17.076  16.641  21.954  1.00  0.70           C  
ATOM   3899  CD  ARG A 260     -16.955  15.545  22.948  1.00  0.70           C  
ATOM   3900  NE  ARG A 260     -15.777  14.725  22.722  1.00  0.70           N  
ATOM   3901  CZ  ARG A 260     -15.340  13.772  23.567  1.00  0.70           C  
ATOM   3902  NH1 ARG A 260     -15.996  13.530  24.681  1.00  0.70           N  
ATOM   3903  NH2 ARG A 260     -14.252  13.081  23.279  1.00  0.70           N  
ATOM   3904  H   ARG A 260     -16.843  19.543  22.551  1.00  0.70           H  
ATOM   3905  HA  ARG A 260     -18.338  18.454  20.346  1.00  0.70           H  
ATOM   3906 1HB  ARG A 260     -18.223  17.802  23.299  1.00  0.70           H  
ATOM   3907 2HB  ARG A 260     -19.173  16.876  22.157  1.00  0.70           H  
ATOM   3908 1HG  ARG A 260     -17.180  16.202  20.964  1.00  0.70           H  
ATOM   3909 2HG  ARG A 260     -16.172  17.250  21.988  1.00  0.70           H  
ATOM   3910 1HD  ARG A 260     -16.884  15.979  23.947  1.00  0.70           H  
ATOM   3911 2HD  ARG A 260     -17.835  14.905  22.894  1.00  0.70           H  
ATOM   3912  HE  ARG A 260     -15.249  14.883  21.875  1.00  0.70           H  
ATOM   3913 1HH1 ARG A 260     -16.831  14.059  24.901  1.00  0.70           H  
ATOM   3914 2HH1 ARG A 260     -15.669  12.816  25.316  1.00  0.70           H  
ATOM   3915 1HH2 ARG A 260     -13.747  13.268  22.423  1.00  0.70           H  
ATOM   3916 2HH2 ARG A 260     -13.924  12.368  23.913  1.00  0.70           H  
ATOM   3917  N   HIS A 261     -20.080  20.007  22.672  1.00  0.68           N  
ATOM   3918  CA  HIS A 261     -21.422  20.439  23.018  1.00  0.68           C  
ATOM   3919  C   HIS A 261     -21.553  21.945  23.057  1.00  0.68           C  
ATOM   3920  O   HIS A 261     -22.654  22.498  22.988  1.00  0.68           O  
ATOM   3921  CB  HIS A 261     -21.758  19.920  24.400  1.00  0.68           C  
ATOM   3922  CG  HIS A 261     -21.632  18.447  24.516  1.00  0.68           C  
ATOM   3923  ND1 HIS A 261     -22.488  17.568  23.894  1.00  0.68           N  
ATOM   3924  CD2 HIS A 261     -20.724  17.691  25.172  1.00  0.68           C  
ATOM   3925  CE1 HIS A 261     -22.117  16.332  24.169  1.00  0.68           C  
ATOM   3926  NE2 HIS A 261     -21.046  16.379  24.944  1.00  0.68           N  
ATOM   3927  H   HIS A 261     -19.312  20.290  23.273  1.00  0.68           H  
ATOM   3928  HA  HIS A 261     -22.140  20.052  22.298  1.00  0.68           H  
ATOM   3929 1HB  HIS A 261     -21.081  20.364  25.124  1.00  0.68           H  
ATOM   3930 2HB  HIS A 261     -22.767  20.214  24.660  1.00  0.68           H  
ATOM   3931  HD1 HIS A 261     -23.270  17.805  23.313  1.00  0.68           H  
ATOM   3932  HD2 HIS A 261     -19.868  17.938  25.790  1.00  0.68           H  
ATOM   3933  HE1 HIS A 261     -22.672  15.484  23.768  1.00  0.68           H  
ATOM   3934  N   GLY A 262     -20.443  22.627  23.215  1.00  0.67           N  
ATOM   3935  CA  GLY A 262     -20.526  24.046  23.399  1.00  0.67           C  
ATOM   3936  C   GLY A 262     -21.011  24.812  22.194  1.00  0.67           C  
ATOM   3937  O   GLY A 262     -20.705  24.484  21.043  1.00  0.67           O  
ATOM   3938  H   GLY A 262     -19.540  22.165  23.284  1.00  0.67           H  
ATOM   3939 1HA  GLY A 262     -21.177  24.269  24.239  1.00  0.67           H  
ATOM   3940 2HA  GLY A 262     -19.538  24.401  23.663  1.00  0.67           H  
ATOM   3941  N   CYS A 263     -21.758  25.859  22.500  1.00  0.67           N  
ATOM   3942  CA  CYS A 263     -22.241  26.814  21.536  1.00  0.67           C  
ATOM   3943  C   CYS A 263     -21.904  28.184  22.027  1.00  0.67           C  
ATOM   3944  O   CYS A 263     -21.976  28.458  23.223  1.00  0.67           O  
ATOM   3945  CB  CYS A 263     -23.739  26.759  21.317  1.00  0.67           C  
ATOM   3946  SG  CYS A 263     -24.321  25.278  20.564  1.00  0.67           S  
ATOM   3947  H   CYS A 263     -21.975  26.011  23.473  1.00  0.67           H  
ATOM   3948  HA  CYS A 263     -21.742  26.630  20.592  1.00  0.67           H  
ATOM   3949 1HB  CYS A 263     -24.240  26.870  22.269  1.00  0.67           H  
ATOM   3950 2HB  CYS A 263     -24.040  27.596  20.699  1.00  0.67           H  
ATOM   3951  HG  CYS A 263     -23.571  25.367  19.456  1.00  0.67           H  
ATOM   3952  N   ALA A 264     -21.569  29.059  21.115  1.00  0.68           N  
ATOM   3953  CA  ALA A 264     -21.259  30.411  21.505  1.00  0.68           C  
ATOM   3954  C   ALA A 264     -22.496  31.287  21.637  1.00  0.68           C  
ATOM   3955  O   ALA A 264     -22.364  32.452  21.970  1.00  0.68           O  
ATOM   3956  CB  ALA A 264     -20.282  30.984  20.538  1.00  0.68           C  
ATOM   3957  H   ALA A 264     -21.513  28.766  20.140  1.00  0.68           H  
ATOM   3958  HA  ALA A 264     -20.793  30.373  22.482  1.00  0.68           H  
ATOM   3959 1HB  ALA A 264     -19.986  31.975  20.858  1.00  0.68           H  
ATOM   3960 2HB  ALA A 264     -19.421  30.329  20.530  1.00  0.68           H  
ATOM   3961 3HB  ALA A 264     -20.727  31.028  19.550  1.00  0.68           H  
ATOM   3962  N   LEU A 265     -23.677  30.752  21.338  1.00  0.69           N  
ATOM   3963  CA  LEU A 265     -24.921  31.498  21.511  1.00  0.69           C  
ATOM   3964  C   LEU A 265     -25.978  30.699  22.268  1.00  0.69           C  
ATOM   3965  O   LEU A 265     -26.424  29.650  21.809  1.00  0.69           O  
ATOM   3966  CB  LEU A 265     -25.524  31.908  20.160  1.00  0.69           C  
ATOM   3967  CG  LEU A 265     -24.813  32.913  19.347  1.00  0.69           C  
ATOM   3968  CD1 LEU A 265     -25.470  33.006  18.017  1.00  0.69           C  
ATOM   3969  CD2 LEU A 265     -24.870  34.260  20.062  1.00  0.69           C  
ATOM   3970  H   LEU A 265     -23.706  29.792  21.038  1.00  0.69           H  
ATOM   3971  HA  LEU A 265     -24.704  32.400  22.083  1.00  0.69           H  
ATOM   3972 1HB  LEU A 265     -25.588  31.032  19.543  1.00  0.69           H  
ATOM   3973 2HB  LEU A 265     -26.530  32.274  20.334  1.00  0.69           H  
ATOM   3974  HG  LEU A 265     -23.793  32.603  19.190  1.00  0.69           H  
ATOM   3975 1HD1 LEU A 265     -24.952  33.753  17.435  1.00  0.69           H  
ATOM   3976 2HD1 LEU A 265     -25.427  32.039  17.514  1.00  0.69           H  
ATOM   3977 3HD1 LEU A 265     -26.510  33.303  18.146  1.00  0.69           H  
ATOM   3978 1HD2 LEU A 265     -24.361  35.014  19.463  1.00  0.69           H  
ATOM   3979 2HD2 LEU A 265     -25.909  34.554  20.207  1.00  0.69           H  
ATOM   3980 3HD2 LEU A 265     -24.380  34.178  21.037  1.00  0.69           H  
ATOM   3981  N   GLY A 266     -26.471  31.231  23.381  1.00  0.71           N  
ATOM   3982  CA  GLY A 266     -27.533  30.548  24.123  1.00  0.71           C  
ATOM   3983  C   GLY A 266     -28.794  30.431  23.268  1.00  0.71           C  
ATOM   3984  O   GLY A 266     -29.565  29.479  23.384  1.00  0.71           O  
ATOM   3985  H   GLY A 266     -26.092  32.111  23.747  1.00  0.71           H  
ATOM   3986 1HA  GLY A 266     -27.201  29.556  24.416  1.00  0.71           H  
ATOM   3987 2HA  GLY A 266     -27.750  31.102  25.037  1.00  0.71           H  
ATOM   3988  N   SER A 267     -28.960  31.397  22.366  1.00  0.73           N  
ATOM   3989  CA  SER A 267     -30.106  31.519  21.475  1.00  0.73           C  
ATOM   3990  C   SER A 267     -30.242  30.394  20.448  1.00  0.73           C  
ATOM   3991  O   SER A 267     -31.289  30.279  19.811  1.00  0.73           O  
ATOM   3992  CB  SER A 267     -30.055  32.856  20.758  1.00  0.73           C  
ATOM   3993  OG  SER A 267     -28.976  32.915  19.870  1.00  0.73           O  
ATOM   3994  H   SER A 267     -28.250  32.114  22.330  1.00  0.73           H  
ATOM   3995  HA  SER A 267     -31.005  31.505  22.092  1.00  0.73           H  
ATOM   3996 1HB  SER A 267     -30.986  33.021  20.219  1.00  0.73           H  
ATOM   3997 2HB  SER A 267     -29.958  33.649  21.497  1.00  0.73           H  
ATOM   3998  HG  SER A 267     -29.233  32.384  19.111  1.00  0.73           H  
ATOM   3999  N   ILE A 268     -29.196  29.584  20.247  1.00  0.74           N  
ATOM   4000  CA  ILE A 268     -29.308  28.502  19.274  1.00  0.74           C  
ATOM   4001  C   ILE A 268     -29.379  27.145  19.978  1.00  0.74           C  
ATOM   4002  O   ILE A 268     -29.290  26.100  19.328  1.00  0.74           O  
ATOM   4003  CB  ILE A 268     -28.139  28.511  18.259  1.00  0.74           C  
ATOM   4004  CG1 ILE A 268     -26.807  28.253  18.941  1.00  0.74           C  
ATOM   4005  CG2 ILE A 268     -28.087  29.877  17.575  1.00  0.74           C  
ATOM   4006  CD1 ILE A 268     -25.650  28.037  17.982  1.00  0.74           C  
ATOM   4007  H   ILE A 268     -28.333  29.695  20.785  1.00  0.74           H  
ATOM   4008  HA  ILE A 268     -30.230  28.633  18.711  1.00  0.74           H  
ATOM   4009  HB  ILE A 268     -28.294  27.729  17.516  1.00  0.74           H  
ATOM   4010 1HG1 ILE A 268     -26.587  29.074  19.556  1.00  0.74           H  
ATOM   4011 2HG1 ILE A 268     -26.900  27.369  19.563  1.00  0.74           H  
ATOM   4012 1HG2 ILE A 268     -27.274  29.893  16.851  1.00  0.74           H  
ATOM   4013 2HG2 ILE A 268     -29.031  30.064  17.066  1.00  0.74           H  
ATOM   4014 3HG2 ILE A 268     -27.917  30.651  18.323  1.00  0.74           H  
ATOM   4015 1HD1 ILE A 268     -24.736  27.858  18.534  1.00  0.74           H  
ATOM   4016 2HD1 ILE A 268     -25.865  27.170  17.353  1.00  0.74           H  
ATOM   4017 3HD1 ILE A 268     -25.524  28.918  17.360  1.00  0.74           H  
ATOM   4018  N   VAL A 269     -29.542  27.159  21.305  1.00  0.74           N  
ATOM   4019  CA  VAL A 269     -29.571  25.927  22.079  1.00  0.74           C  
ATOM   4020  C   VAL A 269     -30.893  25.708  22.820  1.00  0.74           C  
ATOM   4021  O   VAL A 269     -31.393  26.619  23.481  1.00  0.74           O  
ATOM   4022  CB  VAL A 269     -28.436  25.971  23.100  1.00  0.74           C  
ATOM   4023  CG1 VAL A 269     -28.441  24.759  23.911  1.00  0.74           C  
ATOM   4024  CG2 VAL A 269     -27.138  26.107  22.414  1.00  0.74           C  
ATOM   4025  H   VAL A 269     -29.626  28.044  21.810  1.00  0.74           H  
ATOM   4026  HA  VAL A 269     -29.407  25.090  21.401  1.00  0.74           H  
ATOM   4027  HB  VAL A 269     -28.580  26.825  23.764  1.00  0.74           H  
ATOM   4028 1HG1 VAL A 269     -27.637  24.832  24.602  1.00  0.74           H  
ATOM   4029 2HG1 VAL A 269     -29.374  24.654  24.439  1.00  0.74           H  
ATOM   4030 3HG1 VAL A 269     -28.297  23.903  23.266  1.00  0.74           H  
ATOM   4031 1HG2 VAL A 269     -26.350  26.135  23.153  1.00  0.74           H  
ATOM   4032 2HG2 VAL A 269     -26.996  25.254  21.757  1.00  0.74           H  
ATOM   4033 3HG2 VAL A 269     -27.122  27.026  21.838  1.00  0.74           H  
ATOM   4034  N   GLY A 270     -31.469  24.506  22.700  1.00  0.74           N  
ATOM   4035  CA  GLY A 270     -32.709  24.199  23.412  1.00  0.74           C  
ATOM   4036  C   GLY A 270     -32.426  23.726  24.840  1.00  0.74           C  
ATOM   4037  O   GLY A 270     -31.507  22.944  25.081  1.00  0.74           O  
ATOM   4038  H   GLY A 270     -31.029  23.799  22.127  1.00  0.74           H  
ATOM   4039 1HA  GLY A 270     -33.344  25.086  23.431  1.00  0.74           H  
ATOM   4040 2HA  GLY A 270     -33.253  23.427  22.871  1.00  0.74           H  
ATOM   4041  N   LYS A 271     -33.305  24.097  25.770  1.00  0.73           N  
ATOM   4042  CA  LYS A 271     -33.198  23.720  27.189  1.00  0.73           C  
ATOM   4043  C   LYS A 271     -33.321  22.224  27.440  1.00  0.73           C  
ATOM   4044  O   LYS A 271     -32.900  21.714  28.479  1.00  0.73           O  
ATOM   4045  CB  LYS A 271     -34.279  24.435  28.000  1.00  0.73           C  
ATOM   4046  CG  LYS A 271     -35.710  23.919  27.724  1.00  0.73           C  
ATOM   4047  CD  LYS A 271     -36.761  24.649  28.539  1.00  0.73           C  
ATOM   4048  CE  LYS A 271     -38.190  24.191  28.178  1.00  0.73           C  
ATOM   4049  NZ  LYS A 271     -38.457  22.741  28.522  1.00  0.73           N  
ATOM   4050  H   LYS A 271     -34.060  24.712  25.498  1.00  0.73           H  
ATOM   4051  HA  LYS A 271     -32.220  24.032  27.555  1.00  0.73           H  
ATOM   4052 1HB  LYS A 271     -34.069  24.316  29.062  1.00  0.73           H  
ATOM   4053 2HB  LYS A 271     -34.259  25.499  27.786  1.00  0.73           H  
ATOM   4054 1HG  LYS A 271     -35.948  24.003  26.664  1.00  0.73           H  
ATOM   4055 2HG  LYS A 271     -35.763  22.869  27.999  1.00  0.73           H  
ATOM   4056 1HD  LYS A 271     -36.592  24.461  29.597  1.00  0.73           H  
ATOM   4057 2HD  LYS A 271     -36.674  25.718  28.355  1.00  0.73           H  
ATOM   4058 1HE  LYS A 271     -38.894  24.815  28.723  1.00  0.73           H  
ATOM   4059 2HE  LYS A 271     -38.347  24.332  27.108  1.00  0.73           H  
ATOM   4060 1HZ  LYS A 271     -39.399  22.506  28.271  1.00  0.73           H  
ATOM   4061 2HZ  LYS A 271     -37.820  22.101  28.007  1.00  0.73           H  
ATOM   4062 3HZ  LYS A 271     -38.329  22.593  29.504  1.00  0.73           H  
ATOM   4063  N   ASP A 272     -33.903  21.525  26.477  1.00  0.72           N  
ATOM   4064  CA  ASP A 272     -34.179  20.111  26.592  1.00  0.72           C  
ATOM   4065  C   ASP A 272     -32.975  19.235  26.247  1.00  0.72           C  
ATOM   4066  O   ASP A 272     -33.013  18.030  26.458  1.00  0.72           O  
ATOM   4067  CB  ASP A 272     -35.359  19.773  25.684  1.00  0.72           C  
ATOM   4068  CG  ASP A 272     -36.674  20.469  26.152  1.00  0.72           C  
ATOM   4069  OD1 ASP A 272     -36.799  20.794  27.324  1.00  0.72           O  
ATOM   4070  OD2 ASP A 272     -37.521  20.692  25.332  1.00  0.72           O  
ATOM   4071  H   ASP A 272     -34.185  22.010  25.642  1.00  0.72           H  
ATOM   4072  HA  ASP A 272     -34.457  19.900  27.622  1.00  0.72           H  
ATOM   4073 1HB  ASP A 272     -35.133  20.081  24.663  1.00  0.72           H  
ATOM   4074 2HB  ASP A 272     -35.516  18.693  25.676  1.00  0.72           H  
ATOM   4075  N   GLU A 273     -31.917  19.821  25.684  1.00  0.71           N  
ATOM   4076  CA  GLU A 273     -30.752  19.010  25.349  1.00  0.71           C  
ATOM   4077  C   GLU A 273     -29.742  19.118  26.480  1.00  0.71           C  
ATOM   4078  O   GLU A 273     -29.341  20.232  26.833  1.00  0.71           O  
ATOM   4079  CB  GLU A 273     -30.119  19.453  24.030  1.00  0.71           C  
ATOM   4080  CG  GLU A 273     -28.953  18.564  23.590  1.00  0.71           C  
ATOM   4081  CD  GLU A 273     -28.323  18.980  22.289  1.00  0.71           C  
ATOM   4082  OE1 GLU A 273     -28.625  20.056  21.815  1.00  0.71           O  
ATOM   4083  OE2 GLU A 273     -27.540  18.220  21.761  1.00  0.71           O  
ATOM   4084  H   GLU A 273     -31.898  20.823  25.518  1.00  0.71           H  
ATOM   4085  HA  GLU A 273     -31.055  17.965  25.260  1.00  0.71           H  
ATOM   4086 1HB  GLU A 273     -30.868  19.453  23.241  1.00  0.71           H  
ATOM   4087 2HB  GLU A 273     -29.747  20.475  24.136  1.00  0.71           H  
ATOM   4088 1HG  GLU A 273     -28.187  18.592  24.368  1.00  0.71           H  
ATOM   4089 2HG  GLU A 273     -29.305  17.534  23.509  1.00  0.71           H  
ATOM   4090  N   SER A 274     -29.355  17.978  27.053  1.00  0.71           N  
ATOM   4091  CA  SER A 274     -28.417  17.957  28.173  1.00  0.71           C  
ATOM   4092  C   SER A 274     -26.994  17.553  27.795  1.00  0.71           C  
ATOM   4093  O   SER A 274     -26.761  16.911  26.768  1.00  0.71           O  
ATOM   4094  CB  SER A 274     -28.934  17.023  29.255  1.00  0.71           C  
ATOM   4095  OG  SER A 274     -28.993  15.693  28.798  1.00  0.71           O  
ATOM   4096  H   SER A 274     -29.733  17.106  26.708  1.00  0.71           H  
ATOM   4097  HA  SER A 274     -28.367  18.959  28.590  1.00  0.71           H  
ATOM   4098 1HB  SER A 274     -28.271  17.082  30.124  1.00  0.71           H  
ATOM   4099 2HB  SER A 274     -29.920  17.349  29.578  1.00  0.71           H  
ATOM   4100  HG  SER A 274     -29.226  15.163  29.566  1.00  0.71           H  
ATOM   4101  N   VAL A 275     -26.059  17.904  28.679  1.00  0.72           N  
ATOM   4102  CA  VAL A 275     -24.652  17.547  28.584  1.00  0.72           C  
ATOM   4103  C   VAL A 275     -24.182  16.838  29.849  1.00  0.72           C  
ATOM   4104  O   VAL A 275     -24.342  17.353  30.962  1.00  0.72           O  
ATOM   4105  CB  VAL A 275     -23.793  18.817  28.393  1.00  0.72           C  
ATOM   4106  CG1 VAL A 275     -22.306  18.455  28.335  1.00  0.72           C  
ATOM   4107  CG2 VAL A 275     -24.226  19.536  27.125  1.00  0.72           C  
ATOM   4108  H   VAL A 275     -26.357  18.461  29.471  1.00  0.72           H  
ATOM   4109  HA  VAL A 275     -24.514  16.882  27.731  1.00  0.72           H  
ATOM   4110  HB  VAL A 275     -23.939  19.481  29.249  1.00  0.72           H  
ATOM   4111 1HG1 VAL A 275     -21.714  19.358  28.208  1.00  0.72           H  
ATOM   4112 2HG1 VAL A 275     -22.007  17.957  29.252  1.00  0.72           H  
ATOM   4113 3HG1 VAL A 275     -22.142  17.790  27.506  1.00  0.72           H  
ATOM   4114 1HG2 VAL A 275     -23.631  20.438  26.998  1.00  0.72           H  
ATOM   4115 2HG2 VAL A 275     -24.083  18.876  26.272  1.00  0.72           H  
ATOM   4116 3HG2 VAL A 275     -25.272  19.803  27.200  1.00  0.72           H  
ATOM   4117  N   GLU A 276     -23.592  15.656  29.703  1.00  0.75           N  
ATOM   4118  CA  GLU A 276     -23.078  14.991  30.893  1.00  0.75           C  
ATOM   4119  C   GLU A 276     -21.669  15.489  31.122  1.00  0.75           C  
ATOM   4120  O   GLU A 276     -20.805  15.346  30.255  1.00  0.75           O  
ATOM   4121  CB  GLU A 276     -23.103  13.466  30.760  1.00  0.75           C  
ATOM   4122  CG  GLU A 276     -22.622  12.720  32.014  1.00  0.75           C  
ATOM   4123  CD  GLU A 276     -22.670  11.209  31.871  1.00  0.75           C  
ATOM   4124  OE1 GLU A 276     -23.152  10.737  30.869  1.00  0.75           O  
ATOM   4125  OE2 GLU A 276     -22.224  10.534  32.770  1.00  0.75           O  
ATOM   4126  H   GLU A 276     -23.485  15.243  28.786  1.00  0.75           H  
ATOM   4127  HA  GLU A 276     -23.681  15.272  31.756  1.00  0.75           H  
ATOM   4128 1HB  GLU A 276     -24.118  13.136  30.540  1.00  0.75           H  
ATOM   4129 2HB  GLU A 276     -22.469  13.164  29.929  1.00  0.75           H  
ATOM   4130 1HG  GLU A 276     -21.595  13.023  32.230  1.00  0.75           H  
ATOM   4131 2HG  GLU A 276     -23.240  13.024  32.861  1.00  0.75           H  
ATOM   4132  N   VAL A 277     -21.449  16.095  32.274  1.00  0.80           N  
ATOM   4133  CA  VAL A 277     -20.174  16.685  32.598  1.00  0.80           C  
ATOM   4134  C   VAL A 277     -19.380  15.866  33.631  1.00  0.80           C  
ATOM   4135  O   VAL A 277     -19.870  15.626  34.743  1.00  0.80           O  
ATOM   4136  CB  VAL A 277     -20.416  18.097  33.113  1.00  0.80           C  
ATOM   4137  CG1 VAL A 277     -19.162  18.696  33.499  1.00  0.80           C  
ATOM   4138  CG2 VAL A 277     -21.086  18.919  32.002  1.00  0.80           C  
ATOM   4139  H   VAL A 277     -22.206  16.196  32.949  1.00  0.80           H  
ATOM   4140  HA  VAL A 277     -19.632  16.809  31.673  1.00  0.80           H  
ATOM   4141  HB  VAL A 277     -21.056  18.065  33.997  1.00  0.80           H  
ATOM   4142 1HG1 VAL A 277     -19.333  19.693  33.866  1.00  0.80           H  
ATOM   4143 2HG1 VAL A 277     -18.731  18.083  34.284  1.00  0.80           H  
ATOM   4144 3HG1 VAL A 277     -18.489  18.737  32.662  1.00  0.80           H  
ATOM   4145 1HG2 VAL A 277     -21.258  19.937  32.350  1.00  0.80           H  
ATOM   4146 2HG2 VAL A 277     -20.446  18.941  31.134  1.00  0.80           H  
ATOM   4147 3HG2 VAL A 277     -22.039  18.462  31.735  1.00  0.80           H  
ATOM   4148  N   PRO A 278     -18.173  15.371  33.279  1.00  0.88           N  
ATOM   4149  CA  PRO A 278     -17.292  14.604  34.138  1.00  0.88           C  
ATOM   4150  C   PRO A 278     -16.940  15.361  35.401  1.00  0.88           C  
ATOM   4151  O   PRO A 278     -16.785  16.587  35.405  1.00  0.88           O  
ATOM   4152  CB  PRO A 278     -16.069  14.374  33.258  1.00  0.88           C  
ATOM   4153  CG  PRO A 278     -16.600  14.435  31.855  1.00  0.88           C  
ATOM   4154  CD  PRO A 278     -17.673  15.485  31.893  1.00  0.88           C  
ATOM   4155  HA  PRO A 278     -17.778  13.651  34.390  1.00  0.88           H  
ATOM   4156 1HB  PRO A 278     -15.301  15.142  33.456  1.00  0.88           H  
ATOM   4157 2HB  PRO A 278     -15.604  13.407  33.497  1.00  0.88           H  
ATOM   4158 1HG  PRO A 278     -15.788  14.668  31.152  1.00  0.88           H  
ATOM   4159 2HG  PRO A 278     -16.991  13.451  31.562  1.00  0.88           H  
ATOM   4160 1HD  PRO A 278     -17.246  16.469  31.716  1.00  0.88           H  
ATOM   4161 2HD  PRO A 278     -18.425  15.184  31.149  1.00  0.88           H  
ATOM   4162  N   SER A 279     -16.835  14.601  36.470  1.00  0.95           N  
ATOM   4163  CA  SER A 279     -16.531  15.097  37.797  1.00  0.95           C  
ATOM   4164  C   SER A 279     -15.058  15.247  38.114  1.00  0.95           C  
ATOM   4165  O   SER A 279     -14.190  14.831  37.343  1.00  0.95           O  
ATOM   4166  CB  SER A 279     -17.161  14.197  38.792  1.00  0.95           C  
ATOM   4167  OG  SER A 279     -16.571  12.934  38.811  1.00  0.95           O  
ATOM   4168  H   SER A 279     -16.977  13.606  36.368  1.00  0.95           H  
ATOM   4169  HA  SER A 279     -16.987  16.085  37.894  1.00  0.95           H  
ATOM   4170 1HB  SER A 279     -17.107  14.648  39.771  1.00  0.95           H  
ATOM   4171 2HB  SER A 279     -18.172  14.104  38.534  1.00  0.95           H  
ATOM   4172  HG  SER A 279     -16.837  12.555  39.679  1.00  0.95           H  
ATOM   4173  N   VAL A 280     -14.799  15.831  39.278  1.00  1.02           N  
ATOM   4174  CA  VAL A 280     -13.461  16.048  39.792  1.00  1.02           C  
ATOM   4175  C   VAL A 280     -13.345  15.441  41.195  1.00  1.02           C  
ATOM   4176  O   VAL A 280     -14.284  15.510  41.997  1.00  1.02           O  
ATOM   4177  CB  VAL A 280     -13.177  17.560  39.844  1.00  1.02           C  
ATOM   4178  CG1 VAL A 280     -14.152  18.223  40.811  1.00  1.02           C  
ATOM   4179  CG2 VAL A 280     -11.740  17.827  40.238  1.00  1.02           C  
ATOM   4180  H   VAL A 280     -15.582  16.143  39.828  1.00  1.02           H  
ATOM   4181  HA  VAL A 280     -12.742  15.565  39.130  1.00  1.02           H  
ATOM   4182  HB  VAL A 280     -13.352  17.979  38.859  1.00  1.02           H  
ATOM   4183 1HG1 VAL A 280     -13.977  19.299  40.825  1.00  1.02           H  
ATOM   4184 2HG1 VAL A 280     -15.169  18.028  40.479  1.00  1.02           H  
ATOM   4185 3HG1 VAL A 280     -14.006  17.816  41.811  1.00  1.02           H  
ATOM   4186 1HG2 VAL A 280     -11.566  18.901  40.244  1.00  1.02           H  
ATOM   4187 2HG2 VAL A 280     -11.542  17.431  41.228  1.00  1.02           H  
ATOM   4188 3HG2 VAL A 280     -11.075  17.356  39.515  1.00  1.02           H  
ATOM   4189  N   GLY A 281     -12.193  14.849  41.490  1.00  1.07           N  
ATOM   4190  CA  GLY A 281     -11.950  14.266  42.802  1.00  1.07           C  
ATOM   4191  C   GLY A 281     -12.948  13.159  43.113  1.00  1.07           C  
ATOM   4192  O   GLY A 281     -13.119  12.231  42.326  1.00  1.07           O  
ATOM   4193  H   GLY A 281     -11.467  14.810  40.789  1.00  1.07           H  
ATOM   4194 1HA  GLY A 281     -10.936  13.867  42.841  1.00  1.07           H  
ATOM   4195 2HA  GLY A 281     -12.017  15.046  43.560  1.00  1.07           H  
ATOM   4196  N   GLY A 282     -13.594  13.256  44.273  1.00  1.08           N  
ATOM   4197  CA  GLY A 282     -14.574  12.263  44.709  1.00  1.08           C  
ATOM   4198  C   GLY A 282     -16.017  12.615  44.332  1.00  1.08           C  
ATOM   4199  O   GLY A 282     -16.956  11.963  44.791  1.00  1.08           O  
ATOM   4200  H   GLY A 282     -13.406  14.048  44.869  1.00  1.08           H  
ATOM   4201 1HA  GLY A 282     -14.317  11.296  44.275  1.00  1.08           H  
ATOM   4202 2HA  GLY A 282     -14.505  12.147  45.789  1.00  1.08           H  
ATOM   4203  N   ARG A 283     -16.210  13.666  43.540  1.00  1.06           N  
ATOM   4204  CA  ARG A 283     -17.560  14.096  43.197  1.00  1.06           C  
ATOM   4205  C   ARG A 283     -18.178  13.211  42.096  1.00  1.06           C  
ATOM   4206  O   ARG A 283     -17.450  12.624  41.290  1.00  1.06           O  
ATOM   4207  CB  ARG A 283     -17.541  15.549  42.739  1.00  1.06           C  
ATOM   4208  CG  ARG A 283     -17.148  16.548  43.807  1.00  1.06           C  
ATOM   4209  CD  ARG A 283     -17.187  17.934  43.286  1.00  1.06           C  
ATOM   4210  NE  ARG A 283     -16.737  18.905  44.266  1.00  1.06           N  
ATOM   4211  CZ  ARG A 283     -16.576  20.219  44.021  1.00  1.06           C  
ATOM   4212  NH1 ARG A 283     -16.838  20.702  42.826  1.00  1.06           N  
ATOM   4213  NH2 ARG A 283     -16.153  21.024  44.980  1.00  1.06           N  
ATOM   4214  H   ARG A 283     -15.414  14.183  43.158  1.00  1.06           H  
ATOM   4215  HA  ARG A 283     -18.149  14.033  44.107  1.00  1.06           H  
ATOM   4216 1HB  ARG A 283     -16.820  15.657  41.934  1.00  1.06           H  
ATOM   4217 2HB  ARG A 283     -18.511  15.835  42.336  1.00  1.06           H  
ATOM   4218 1HG  ARG A 283     -17.830  16.470  44.653  1.00  1.06           H  
ATOM   4219 2HG  ARG A 283     -16.128  16.334  44.133  1.00  1.06           H  
ATOM   4220 1HD  ARG A 283     -16.548  18.005  42.419  1.00  1.06           H  
ATOM   4221 2HD  ARG A 283     -18.208  18.183  43.002  1.00  1.06           H  
ATOM   4222  HE  ARG A 283     -16.522  18.568  45.195  1.00  1.06           H  
ATOM   4223 1HH1 ARG A 283     -17.162  20.086  42.093  1.00  1.06           H  
ATOM   4224 2HH1 ARG A 283     -16.719  21.687  42.641  1.00  1.06           H  
ATOM   4225 1HH2 ARG A 283     -15.952  20.653  45.898  1.00  1.06           H  
ATOM   4226 2HH2 ARG A 283     -16.033  22.009  44.796  1.00  1.06           H  
ATOM   4227  N   PRO A 284     -19.514  13.037  42.073  1.00  1.01           N  
ATOM   4228  CA  PRO A 284     -20.262  12.369  41.019  1.00  1.01           C  
ATOM   4229  C   PRO A 284     -20.350  13.268  39.780  1.00  1.01           C  
ATOM   4230  O   PRO A 284     -20.160  14.478  39.911  1.00  1.01           O  
ATOM   4231  CB  PRO A 284     -21.634  12.162  41.658  1.00  1.01           C  
ATOM   4232  CG  PRO A 284     -21.764  13.294  42.649  1.00  1.01           C  
ATOM   4233  CD  PRO A 284     -20.355  13.508  43.193  1.00  1.01           C  
ATOM   4234  HA  PRO A 284     -19.771  11.413  40.828  1.00  1.01           H  
ATOM   4235 1HB  PRO A 284     -22.417  12.197  40.878  1.00  1.01           H  
ATOM   4236 2HB  PRO A 284     -21.687  11.169  42.123  1.00  1.01           H  
ATOM   4237 1HG  PRO A 284     -22.161  14.186  42.139  1.00  1.01           H  
ATOM   4238 2HG  PRO A 284     -22.489  13.030  43.434  1.00  1.01           H  
ATOM   4239 1HD  PRO A 284     -20.219  14.577  43.388  1.00  1.01           H  
ATOM   4240 2HD  PRO A 284     -20.186  12.888  44.090  1.00  1.01           H  
ATOM   4241  N   PRO A 285     -20.613  12.710  38.579  1.00  0.95           N  
ATOM   4242  CA  PRO A 285     -20.917  13.414  37.333  1.00  0.95           C  
ATOM   4243  C   PRO A 285     -22.156  14.273  37.496  1.00  0.95           C  
ATOM   4244  O   PRO A 285     -23.027  13.957  38.311  1.00  0.95           O  
ATOM   4245  CB  PRO A 285     -21.183  12.277  36.339  1.00  0.95           C  
ATOM   4246  CG  PRO A 285     -20.436  11.091  36.903  1.00  0.95           C  
ATOM   4247  CD  PRO A 285     -20.519  11.244  38.415  1.00  0.95           C  
ATOM   4248  HA  PRO A 285     -20.057  14.025  37.021  1.00  0.95           H  
ATOM   4249 1HB  PRO A 285     -22.264  12.103  36.249  1.00  0.95           H  
ATOM   4250 2HB  PRO A 285     -20.828  12.572  35.335  1.00  0.95           H  
ATOM   4251 1HG  PRO A 285     -20.897  10.156  36.543  1.00  0.95           H  
ATOM   4252 2HG  PRO A 285     -19.400  11.093  36.533  1.00  0.95           H  
ATOM   4253 1HD  PRO A 285     -21.403  10.739  38.829  1.00  0.95           H  
ATOM   4254 2HD  PRO A 285     -19.576  10.854  38.813  1.00  0.95           H  
ATOM   4255  N   ARG A 286     -22.247  15.344  36.710  1.00  0.87           N  
ATOM   4256  CA  ARG A 286     -23.413  16.223  36.791  1.00  0.87           C  
ATOM   4257  C   ARG A 286     -24.008  16.502  35.412  1.00  0.87           C  
ATOM   4258  O   ARG A 286     -23.285  16.773  34.453  1.00  0.87           O  
ATOM   4259  CB  ARG A 286     -23.044  17.547  37.445  1.00  0.87           C  
ATOM   4260  CG  ARG A 286     -24.214  18.508  37.652  1.00  0.87           C  
ATOM   4261  CD  ARG A 286     -23.784  19.810  38.225  1.00  0.87           C  
ATOM   4262  NE  ARG A 286     -24.879  20.763  38.241  1.00  0.87           N  
ATOM   4263  CZ  ARG A 286     -24.755  22.075  38.514  1.00  0.87           C  
ATOM   4264  NH1 ARG A 286     -23.577  22.585  38.795  1.00  0.87           N  
ATOM   4265  NH2 ARG A 286     -25.822  22.852  38.494  1.00  0.87           N  
ATOM   4266  H   ARG A 286     -21.491  15.549  36.050  1.00  0.87           H  
ATOM   4267  HA  ARG A 286     -24.173  15.736  37.401  1.00  0.87           H  
ATOM   4268 1HB  ARG A 286     -22.590  17.356  38.416  1.00  0.87           H  
ATOM   4269 2HB  ARG A 286     -22.301  18.058  36.829  1.00  0.87           H  
ATOM   4270 1HG  ARG A 286     -24.739  18.687  36.735  1.00  0.87           H  
ATOM   4271 2HG  ARG A 286     -24.906  18.055  38.361  1.00  0.87           H  
ATOM   4272 1HD  ARG A 286     -23.447  19.660  39.250  1.00  0.87           H  
ATOM   4273 2HD  ARG A 286     -22.971  20.228  37.638  1.00  0.87           H  
ATOM   4274  HE  ARG A 286     -25.804  20.414  38.024  1.00  0.87           H  
ATOM   4275 1HH1 ARG A 286     -22.758  21.992  38.808  1.00  0.87           H  
ATOM   4276 2HH1 ARG A 286     -23.486  23.572  38.997  1.00  0.87           H  
ATOM   4277 1HH2 ARG A 286     -26.729  22.458  38.276  1.00  0.87           H  
ATOM   4278 2HH2 ARG A 286     -25.735  23.836  38.698  1.00  0.87           H  
ATOM   4279  N   SER A 287     -25.334  16.408  35.315  1.00  0.81           N  
ATOM   4280  CA  SER A 287     -26.034  16.689  34.063  1.00  0.81           C  
ATOM   4281  C   SER A 287     -26.446  18.158  33.972  1.00  0.81           C  
ATOM   4282  O   SER A 287     -27.195  18.658  34.815  1.00  0.81           O  
ATOM   4283  CB  SER A 287     -27.257  15.805  33.936  1.00  0.81           C  
ATOM   4284  OG  SER A 287     -27.994  16.140  32.800  1.00  0.81           O  
ATOM   4285  H   SER A 287     -25.871  16.154  36.133  1.00  0.81           H  
ATOM   4286  HA  SER A 287     -25.362  16.477  33.231  1.00  0.81           H  
ATOM   4287 1HB  SER A 287     -26.952  14.760  33.883  1.00  0.81           H  
ATOM   4288 2HB  SER A 287     -27.878  15.923  34.822  1.00  0.81           H  
ATOM   4289  HG  SER A 287     -28.072  17.102  32.820  1.00  0.81           H  
ATOM   4290  N   LEU A 288     -25.903  18.851  32.978  1.00  0.75           N  
ATOM   4291  CA  LEU A 288     -26.137  20.274  32.753  1.00  0.75           C  
ATOM   4292  C   LEU A 288     -27.012  20.492  31.534  1.00  0.75           C  
ATOM   4293  O   LEU A 288     -26.994  19.699  30.597  1.00  0.75           O  
ATOM   4294  CB  LEU A 288     -24.805  21.006  32.514  1.00  0.75           C  
ATOM   4295  CG  LEU A 288     -23.926  21.356  33.726  1.00  0.75           C  
ATOM   4296  CD1 LEU A 288     -24.689  22.278  34.650  1.00  0.75           C  
ATOM   4297  CD2 LEU A 288     -23.532  20.134  34.467  1.00  0.75           C  
ATOM   4298  H   LEU A 288     -25.292  18.357  32.326  1.00  0.75           H  
ATOM   4299  HA  LEU A 288     -26.637  20.695  33.624  1.00  0.75           H  
ATOM   4300 1HB  LEU A 288     -24.199  20.381  31.853  1.00  0.75           H  
ATOM   4301 2HB  LEU A 288     -25.021  21.938  31.984  1.00  0.75           H  
ATOM   4302  HG  LEU A 288     -23.037  21.854  33.371  1.00  0.75           H  
ATOM   4303 1HD1 LEU A 288     -24.064  22.543  35.501  1.00  0.75           H  
ATOM   4304 2HD1 LEU A 288     -24.969  23.179  34.108  1.00  0.75           H  
ATOM   4305 3HD1 LEU A 288     -25.587  21.772  35.004  1.00  0.75           H  
ATOM   4306 1HD2 LEU A 288     -22.901  20.409  35.304  1.00  0.75           H  
ATOM   4307 2HD2 LEU A 288     -24.408  19.662  34.818  1.00  0.75           H  
ATOM   4308 3HD2 LEU A 288     -23.006  19.461  33.833  1.00  0.75           H  
ATOM   4309  N   GLN A 289     -27.777  21.569  31.488  1.00  0.71           N  
ATOM   4310  CA  GLN A 289     -28.463  21.813  30.224  1.00  0.71           C  
ATOM   4311  C   GLN A 289     -27.415  22.373  29.276  1.00  0.71           C  
ATOM   4312  O   GLN A 289     -26.571  23.174  29.698  1.00  0.71           O  
ATOM   4313  CB  GLN A 289     -29.642  22.791  30.360  1.00  0.71           C  
ATOM   4314  CG  GLN A 289     -30.800  22.286  31.204  1.00  0.71           C  
ATOM   4315  CD  GLN A 289     -31.952  23.294  31.274  1.00  0.71           C  
ATOM   4316  OE1 GLN A 289     -31.747  24.508  31.188  1.00  0.71           O  
ATOM   4317  NE2 GLN A 289     -33.167  22.790  31.441  1.00  0.71           N  
ATOM   4318  H   GLN A 289     -27.845  22.213  32.267  1.00  0.71           H  
ATOM   4319  HA  GLN A 289     -28.839  20.876  29.816  1.00  0.71           H  
ATOM   4320 1HB  GLN A 289     -29.293  23.731  30.788  1.00  0.71           H  
ATOM   4321 2HB  GLN A 289     -30.041  23.012  29.365  1.00  0.71           H  
ATOM   4322 1HG  GLN A 289     -31.186  21.370  30.749  1.00  0.71           H  
ATOM   4323 2HG  GLN A 289     -30.451  22.087  32.215  1.00  0.71           H  
ATOM   4324 1HE2 GLN A 289     -33.956  23.397  31.498  1.00  0.71           H  
ATOM   4325 2HE2 GLN A 289     -33.291  21.798  31.496  1.00  0.71           H  
ATOM   4326  N   ARG A 290     -27.502  22.031  27.993  1.00  0.67           N  
ATOM   4327  CA  ARG A 290     -26.574  22.563  26.998  1.00  0.67           C  
ATOM   4328  C   ARG A 290     -26.637  24.092  27.007  1.00  0.67           C  
ATOM   4329  O   ARG A 290     -25.642  24.761  26.726  1.00  0.67           O  
ATOM   4330  CB  ARG A 290     -26.865  21.986  25.611  1.00  0.67           C  
ATOM   4331  CG  ARG A 290     -25.817  22.287  24.506  1.00  0.67           C  
ATOM   4332  CD  ARG A 290     -26.162  21.601  23.190  1.00  0.67           C  
ATOM   4333  NE  ARG A 290     -25.174  21.889  22.148  1.00  0.67           N  
ATOM   4334  CZ  ARG A 290     -25.358  21.783  20.799  1.00  0.67           C  
ATOM   4335  NH1 ARG A 290     -26.506  21.397  20.285  1.00  0.67           N  
ATOM   4336  NH2 ARG A 290     -24.351  22.088  19.990  1.00  0.67           N  
ATOM   4337  H   ARG A 290     -28.211  21.364  27.689  1.00  0.67           H  
ATOM   4338  HA  ARG A 290     -25.562  22.266  27.274  1.00  0.67           H  
ATOM   4339 1HB  ARG A 290     -26.935  20.899  25.688  1.00  0.67           H  
ATOM   4340 2HB  ARG A 290     -27.838  22.328  25.271  1.00  0.67           H  
ATOM   4341 1HG  ARG A 290     -25.748  23.359  24.330  1.00  0.67           H  
ATOM   4342 2HG  ARG A 290     -24.841  21.918  24.827  1.00  0.67           H  
ATOM   4343 1HD  ARG A 290     -26.176  20.526  23.352  1.00  0.67           H  
ATOM   4344 2HD  ARG A 290     -27.136  21.925  22.839  1.00  0.67           H  
ATOM   4345  HE  ARG A 290     -24.250  22.182  22.464  1.00  0.67           H  
ATOM   4346 1HH1 ARG A 290     -27.292  21.128  20.890  1.00  0.67           H  
ATOM   4347 2HH1 ARG A 290     -26.609  21.331  19.283  1.00  0.67           H  
ATOM   4348 1HH2 ARG A 290     -23.466  22.391  20.381  1.00  0.67           H  
ATOM   4349 2HH2 ARG A 290     -24.451  22.068  18.969  1.00  0.67           H  
ATOM   4350  N   GLN A 291     -27.806  24.660  27.339  1.00  0.65           N  
ATOM   4351  CA  GLN A 291     -27.934  26.107  27.398  1.00  0.65           C  
ATOM   4352  C   GLN A 291     -27.015  26.704  28.454  1.00  0.65           C  
ATOM   4353  O   GLN A 291     -26.483  27.785  28.241  1.00  0.65           O  
ATOM   4354  CB  GLN A 291     -29.366  26.565  27.710  1.00  0.65           C  
ATOM   4355  CG  GLN A 291     -30.352  26.363  26.615  1.00  0.65           C  
ATOM   4356  CD  GLN A 291     -31.717  26.884  26.983  1.00  0.65           C  
ATOM   4357  OE1 GLN A 291     -32.062  26.996  28.164  1.00  0.65           O  
ATOM   4358  NE2 GLN A 291     -32.511  27.210  25.973  1.00  0.65           N  
ATOM   4359  H   GLN A 291     -28.598  24.072  27.556  1.00  0.65           H  
ATOM   4360  HA  GLN A 291     -27.647  26.518  26.431  1.00  0.65           H  
ATOM   4361 1HB  GLN A 291     -29.731  26.028  28.590  1.00  0.65           H  
ATOM   4362 2HB  GLN A 291     -29.358  27.626  27.957  1.00  0.65           H  
ATOM   4363 1HG  GLN A 291     -30.017  26.900  25.731  1.00  0.65           H  
ATOM   4364 2HG  GLN A 291     -30.432  25.302  26.405  1.00  0.65           H  
ATOM   4365 1HE2 GLN A 291     -33.423  27.570  26.141  1.00  0.65           H  
ATOM   4366 2HE2 GLN A 291     -32.174  27.088  25.016  1.00  0.65           H  
ATOM   4367  N   THR A 292     -26.821  26.014  29.588  1.00  0.64           N  
ATOM   4368  CA  THR A 292     -25.974  26.543  30.656  1.00  0.64           C  
ATOM   4369  C   THR A 292     -24.560  26.603  30.132  1.00  0.64           C  
ATOM   4370  O   THR A 292     -23.825  27.563  30.363  1.00  0.64           O  
ATOM   4371  CB  THR A 292     -26.035  25.696  31.936  1.00  0.64           C  
ATOM   4372  OG1 THR A 292     -27.378  25.679  32.443  1.00  0.64           O  
ATOM   4373  CG2 THR A 292     -25.110  26.284  32.982  1.00  0.64           C  
ATOM   4374  H   THR A 292     -27.220  25.089  29.698  1.00  0.64           H  
ATOM   4375  HA  THR A 292     -26.298  27.556  30.897  1.00  0.64           H  
ATOM   4376  HB  THR A 292     -25.725  24.672  31.712  1.00  0.64           H  
ATOM   4377  HG1 THR A 292     -27.669  26.584  32.602  1.00  0.64           H  
ATOM   4378 1HG2 THR A 292     -25.153  25.683  33.886  1.00  0.64           H  
ATOM   4379 2HG2 THR A 292     -24.099  26.295  32.598  1.00  0.64           H  
ATOM   4380 3HG2 THR A 292     -25.421  27.304  33.208  1.00  0.64           H  
ATOM   4381  N   LEU A 293     -24.174  25.551  29.427  1.00  0.64           N  
ATOM   4382  CA  LEU A 293     -22.852  25.526  28.839  1.00  0.64           C  
ATOM   4383  C   LEU A 293     -22.713  26.731  27.917  1.00  0.64           C  
ATOM   4384  O   LEU A 293     -21.748  27.493  28.022  1.00  0.64           O  
ATOM   4385  CB  LEU A 293     -22.631  24.220  28.087  1.00  0.64           C  
ATOM   4386  CG  LEU A 293     -21.343  24.093  27.356  1.00  0.64           C  
ATOM   4387  CD1 LEU A 293     -20.162  24.184  28.343  1.00  0.64           C  
ATOM   4388  CD2 LEU A 293     -21.386  22.775  26.609  1.00  0.64           C  
ATOM   4389  H   LEU A 293     -24.833  24.779  29.294  1.00  0.64           H  
ATOM   4390  HA  LEU A 293     -22.110  25.607  29.631  1.00  0.64           H  
ATOM   4391 1HB  LEU A 293     -22.698  23.396  28.795  1.00  0.64           H  
ATOM   4392 2HB  LEU A 293     -23.417  24.099  27.359  1.00  0.64           H  
ATOM   4393  HG  LEU A 293     -21.243  24.907  26.645  1.00  0.64           H  
ATOM   4394 1HD1 LEU A 293     -19.225  24.092  27.798  1.00  0.64           H  
ATOM   4395 2HD1 LEU A 293     -20.189  25.150  28.853  1.00  0.64           H  
ATOM   4396 3HD1 LEU A 293     -20.235  23.385  29.079  1.00  0.64           H  
ATOM   4397 1HD2 LEU A 293     -20.472  22.646  26.044  1.00  0.64           H  
ATOM   4398 2HD2 LEU A 293     -21.500  21.960  27.318  1.00  0.64           H  
ATOM   4399 3HD2 LEU A 293     -22.238  22.776  25.926  1.00  0.64           H  
ATOM   4400  N   ALA A 294     -23.709  26.944  27.050  1.00  0.64           N  
ATOM   4401  CA  ALA A 294     -23.688  28.094  26.155  1.00  0.64           C  
ATOM   4402  C   ALA A 294     -23.637  29.407  26.946  1.00  0.64           C  
ATOM   4403  O   ALA A 294     -22.945  30.337  26.551  1.00  0.64           O  
ATOM   4404  CB  ALA A 294     -24.893  28.084  25.240  1.00  0.64           C  
ATOM   4405  H   ALA A 294     -24.484  26.281  27.004  1.00  0.64           H  
ATOM   4406  HA  ALA A 294     -22.788  28.028  25.549  1.00  0.64           H  
ATOM   4407 1HB  ALA A 294     -24.828  28.932  24.560  1.00  0.64           H  
ATOM   4408 2HB  ALA A 294     -24.899  27.162  24.673  1.00  0.64           H  
ATOM   4409 3HB  ALA A 294     -25.798  28.152  25.830  1.00  0.64           H  
ATOM   4410  N   GLU A 295     -24.306  29.486  28.104  1.00  0.64           N  
ATOM   4411  CA  GLU A 295     -24.258  30.710  28.914  1.00  0.64           C  
ATOM   4412  C   GLU A 295     -22.846  30.999  29.431  1.00  0.64           C  
ATOM   4413  O   GLU A 295     -22.545  32.139  29.776  1.00  0.64           O  
ATOM   4414  CB  GLU A 295     -25.237  30.687  30.102  1.00  0.64           C  
ATOM   4415  CG  GLU A 295     -26.729  30.795  29.741  1.00  0.64           C  
ATOM   4416  CD  GLU A 295     -27.653  30.793  30.960  1.00  0.64           C  
ATOM   4417  OE1 GLU A 295     -27.167  30.729  32.068  1.00  0.64           O  
ATOM   4418  OE2 GLU A 295     -28.847  30.852  30.771  1.00  0.64           O  
ATOM   4419  H   GLU A 295     -24.890  28.709  28.402  1.00  0.64           H  
ATOM   4420  HA  GLU A 295     -24.546  31.543  28.273  1.00  0.64           H  
ATOM   4421 1HB  GLU A 295     -25.099  29.767  30.662  1.00  0.64           H  
ATOM   4422 2HB  GLU A 295     -24.999  31.509  30.774  1.00  0.64           H  
ATOM   4423 1HG  GLU A 295     -26.883  31.721  29.189  1.00  0.64           H  
ATOM   4424 2HG  GLU A 295     -26.999  29.981  29.092  1.00  0.64           H  
ATOM   4425  N   VAL A 296     -21.994  29.976  29.526  1.00  0.65           N  
ATOM   4426  CA  VAL A 296     -20.612  30.177  29.940  1.00  0.65           C  
ATOM   4427  C   VAL A 296     -19.791  30.633  28.726  1.00  0.65           C  
ATOM   4428  O   VAL A 296     -19.065  31.635  28.766  1.00  0.65           O  
ATOM   4429  CB  VAL A 296     -20.019  28.856  30.504  1.00  0.65           C  
ATOM   4430  CG1 VAL A 296     -18.542  29.018  30.819  1.00  0.65           C  
ATOM   4431  CG2 VAL A 296     -20.769  28.444  31.759  1.00  0.65           C  
ATOM   4432  H   VAL A 296     -22.305  29.035  29.278  1.00  0.65           H  
ATOM   4433  HA  VAL A 296     -20.578  30.948  30.709  1.00  0.65           H  
ATOM   4434  HB  VAL A 296     -20.108  28.077  29.753  1.00  0.65           H  
ATOM   4435 1HG1 VAL A 296     -18.151  28.090  31.198  1.00  0.65           H  
ATOM   4436 2HG1 VAL A 296     -17.998  29.297  29.917  1.00  0.65           H  
ATOM   4437 3HG1 VAL A 296     -18.411  29.795  31.573  1.00  0.65           H  
ATOM   4438 1HG2 VAL A 296     -20.351  27.516  32.138  1.00  0.65           H  
ATOM   4439 2HG2 VAL A 296     -20.665  29.222  32.513  1.00  0.65           H  
ATOM   4440 3HG2 VAL A 296     -21.816  28.303  31.527  1.00  0.65           H  
ATOM   4441  N   ILE A 297     -19.932  29.893  27.629  1.00  0.66           N  
ATOM   4442  CA  ILE A 297     -19.132  30.151  26.441  1.00  0.66           C  
ATOM   4443  C   ILE A 297     -19.490  31.470  25.772  1.00  0.66           C  
ATOM   4444  O   ILE A 297     -18.599  32.238  25.424  1.00  0.66           O  
ATOM   4445  CB  ILE A 297     -19.296  29.028  25.414  1.00  0.66           C  
ATOM   4446  CG1 ILE A 297     -18.733  27.755  25.975  1.00  0.66           C  
ATOM   4447  CG2 ILE A 297     -18.537  29.389  24.106  1.00  0.66           C  
ATOM   4448  CD1 ILE A 297     -19.086  26.578  25.176  1.00  0.66           C  
ATOM   4449  H   ILE A 297     -20.588  29.109  27.645  1.00  0.66           H  
ATOM   4450  HA  ILE A 297     -18.088  30.194  26.738  1.00  0.66           H  
ATOM   4451  HB  ILE A 297     -20.357  28.878  25.206  1.00  0.66           H  
ATOM   4452 1HG1 ILE A 297     -17.659  27.835  26.024  1.00  0.66           H  
ATOM   4453 2HG1 ILE A 297     -19.122  27.612  26.990  1.00  0.66           H  
ATOM   4454 1HG2 ILE A 297     -18.664  28.585  23.384  1.00  0.66           H  
ATOM   4455 2HG2 ILE A 297     -18.934  30.309  23.700  1.00  0.66           H  
ATOM   4456 3HG2 ILE A 297     -17.480  29.523  24.320  1.00  0.66           H  
ATOM   4457 1HD1 ILE A 297     -18.664  25.689  25.633  1.00  0.66           H  
ATOM   4458 2HD1 ILE A 297     -20.171  26.497  25.144  1.00  0.66           H  
ATOM   4459 3HD1 ILE A 297     -18.697  26.693  24.164  1.00  0.66           H  
ATOM   4460  N   GLU A 298     -20.780  31.739  25.585  1.00  0.67           N  
ATOM   4461  CA  GLU A 298     -21.225  32.958  24.925  1.00  0.67           C  
ATOM   4462  C   GLU A 298     -20.550  34.238  25.436  1.00  0.67           C  
ATOM   4463  O   GLU A 298     -19.869  34.892  24.638  1.00  0.67           O  
ATOM   4464  CB  GLU A 298     -22.771  33.077  24.928  1.00  0.67           C  
ATOM   4465  CG  GLU A 298     -23.292  34.370  24.262  1.00  0.67           C  
ATOM   4466  CD  GLU A 298     -24.804  34.471  24.130  1.00  0.67           C  
ATOM   4467  OE1 GLU A 298     -25.521  33.602  24.600  1.00  0.67           O  
ATOM   4468  OE2 GLU A 298     -25.239  35.420  23.500  1.00  0.67           O  
ATOM   4469  H   GLU A 298     -21.480  31.077  25.900  1.00  0.67           H  
ATOM   4470  HA  GLU A 298     -20.937  32.866  23.880  1.00  0.67           H  
ATOM   4471 1HB  GLU A 298     -23.181  32.246  24.361  1.00  0.67           H  
ATOM   4472 2HB  GLU A 298     -23.189  32.975  25.911  1.00  0.67           H  
ATOM   4473 1HG  GLU A 298     -22.950  35.213  24.861  1.00  0.67           H  
ATOM   4474 2HG  GLU A 298     -22.842  34.474  23.281  1.00  0.67           H  
ATOM   4475  N   PRO A 299     -20.703  34.676  26.712  1.00  0.68           N  
ATOM   4476  CA  PRO A 299     -20.077  35.882  27.202  1.00  0.68           C  
ATOM   4477  C   PRO A 299     -18.564  35.797  27.177  1.00  0.68           C  
ATOM   4478  O   PRO A 299     -17.899  36.814  27.007  1.00  0.68           O  
ATOM   4479  CB  PRO A 299     -20.595  35.980  28.643  1.00  0.68           C  
ATOM   4480  CG  PRO A 299     -20.993  34.587  28.996  1.00  0.68           C  
ATOM   4481  CD  PRO A 299     -21.498  33.982  27.709  1.00  0.68           C  
ATOM   4482  HA  PRO A 299     -20.429  36.734  26.608  1.00  0.68           H  
ATOM   4483 1HB  PRO A 299     -19.801  36.368  29.298  1.00  0.68           H  
ATOM   4484 2HB  PRO A 299     -21.434  36.690  28.694  1.00  0.68           H  
ATOM   4485 1HG  PRO A 299     -20.135  34.027  29.404  1.00  0.68           H  
ATOM   4486 2HG  PRO A 299     -21.762  34.594  29.780  1.00  0.68           H  
ATOM   4487 1HD  PRO A 299     -21.307  32.925  27.733  1.00  0.68           H  
ATOM   4488 2HD  PRO A 299     -22.560  34.215  27.605  1.00  0.68           H  
ATOM   4489  N   ARG A 300     -17.978  34.599  27.226  1.00  0.70           N  
ATOM   4490  CA  ARG A 300     -16.527  34.610  27.183  1.00  0.70           C  
ATOM   4491  C   ARG A 300     -16.042  34.786  25.757  1.00  0.70           C  
ATOM   4492  O   ARG A 300     -15.049  35.472  25.508  1.00  0.70           O  
ATOM   4493  CB  ARG A 300     -15.955  33.372  27.803  1.00  0.70           C  
ATOM   4494  CG  ARG A 300     -16.221  33.261  29.269  1.00  0.70           C  
ATOM   4495  CD  ARG A 300     -15.655  34.411  30.030  1.00  0.70           C  
ATOM   4496  NE  ARG A 300     -15.776  34.191  31.446  1.00  0.70           N  
ATOM   4497  CZ  ARG A 300     -15.533  35.091  32.421  1.00  0.70           C  
ATOM   4498  NH1 ARG A 300     -15.175  36.339  32.144  1.00  0.70           N  
ATOM   4499  NH2 ARG A 300     -15.653  34.699  33.680  1.00  0.70           N  
ATOM   4500  H   ARG A 300     -18.480  33.716  27.373  1.00  0.70           H  
ATOM   4501  HA  ARG A 300     -16.172  35.459  27.771  1.00  0.70           H  
ATOM   4502 1HB  ARG A 300     -16.378  32.488  27.318  1.00  0.70           H  
ATOM   4503 2HB  ARG A 300     -14.879  33.360  27.665  1.00  0.70           H  
ATOM   4504 1HG  ARG A 300     -17.294  33.251  29.443  1.00  0.70           H  
ATOM   4505 2HG  ARG A 300     -15.787  32.335  29.654  1.00  0.70           H  
ATOM   4506 1HD  ARG A 300     -14.600  34.533  29.791  1.00  0.70           H  
ATOM   4507 2HD  ARG A 300     -16.195  35.327  29.776  1.00  0.70           H  
ATOM   4508  HE  ARG A 300     -16.076  33.247  31.742  1.00  0.70           H  
ATOM   4509 1HH1 ARG A 300     -15.078  36.670  31.168  1.00  0.70           H  
ATOM   4510 2HH1 ARG A 300     -15.000  36.989  32.891  1.00  0.70           H  
ATOM   4511 1HH2 ARG A 300     -15.881  33.704  33.874  1.00  0.70           H  
ATOM   4512 2HH2 ARG A 300     -15.474  35.335  34.434  1.00  0.70           H  
ATOM   4513  N   TYR A 301     -16.771  34.215  24.803  1.00  0.71           N  
ATOM   4514  CA  TYR A 301     -16.388  34.375  23.419  1.00  0.71           C  
ATOM   4515  C   TYR A 301     -16.626  35.815  23.046  1.00  0.71           C  
ATOM   4516  O   TYR A 301     -15.822  36.415  22.338  1.00  0.71           O  
ATOM   4517  CB  TYR A 301     -17.116  33.444  22.464  1.00  0.71           C  
ATOM   4518  CG  TYR A 301     -16.555  33.610  21.071  1.00  0.71           C  
ATOM   4519  CD1 TYR A 301     -15.203  33.406  20.878  1.00  0.71           C  
ATOM   4520  CD2 TYR A 301     -17.351  33.948  20.010  1.00  0.71           C  
ATOM   4521  CE1 TYR A 301     -14.639  33.554  19.640  1.00  0.71           C  
ATOM   4522  CE2 TYR A 301     -16.784  34.083  18.743  1.00  0.71           C  
ATOM   4523  CZ  TYR A 301     -15.430  33.895  18.568  1.00  0.71           C  
ATOM   4524  OH  TYR A 301     -14.875  34.028  17.333  1.00  0.71           O  
ATOM   4525  H   TYR A 301     -17.580  33.652  25.046  1.00  0.71           H  
ATOM   4526  HA  TYR A 301     -15.322  34.178  23.327  1.00  0.71           H  
ATOM   4527 1HB  TYR A 301     -16.995  32.406  22.779  1.00  0.71           H  
ATOM   4528 2HB  TYR A 301     -18.185  33.675  22.452  1.00  0.71           H  
ATOM   4529  HD1 TYR A 301     -14.586  33.135  21.719  1.00  0.71           H  
ATOM   4530  HD2 TYR A 301     -18.408  34.098  20.166  1.00  0.71           H  
ATOM   4531  HE1 TYR A 301     -13.582  33.394  19.512  1.00  0.71           H  
ATOM   4532  HE2 TYR A 301     -17.402  34.343  17.888  1.00  0.71           H  
ATOM   4533  HH  TYR A 301     -15.572  34.164  16.685  1.00  0.71           H  
ATOM   4534  N   THR A 302     -17.743  36.374  23.510  1.00  0.71           N  
ATOM   4535  CA  THR A 302     -18.066  37.751  23.207  1.00  0.71           C  
ATOM   4536  C   THR A 302     -16.920  38.633  23.706  1.00  0.71           C  
ATOM   4537  O   THR A 302     -16.460  39.519  22.984  1.00  0.71           O  
ATOM   4538  CB  THR A 302     -19.407  38.151  23.831  1.00  0.71           C  
ATOM   4539  OG1 THR A 302     -20.448  37.274  23.316  1.00  0.71           O  
ATOM   4540  CG2 THR A 302     -19.727  39.574  23.466  1.00  0.71           C  
ATOM   4541  H   THR A 302     -18.388  35.827  24.077  1.00  0.71           H  
ATOM   4542  HA  THR A 302     -18.147  37.872  22.137  1.00  0.71           H  
ATOM   4543  HB  THR A 302     -19.351  38.051  24.911  1.00  0.71           H  
ATOM   4544  HG1 THR A 302     -20.250  36.342  23.606  1.00  0.71           H  
ATOM   4545 1HG2 THR A 302     -20.682  39.855  23.906  1.00  0.71           H  
ATOM   4546 2HG2 THR A 302     -18.942  40.227  23.848  1.00  0.71           H  
ATOM   4547 3HG2 THR A 302     -19.783  39.666  22.387  1.00  0.71           H  
ATOM   4548  N   GLU A 303     -16.427  38.384  24.926  1.00  0.71           N  
ATOM   4549  CA  GLU A 303     -15.284  39.139  25.425  1.00  0.71           C  
ATOM   4550  C   GLU A 303     -14.036  38.927  24.550  1.00  0.71           C  
ATOM   4551  O   GLU A 303     -13.332  39.894  24.244  1.00  0.71           O  
ATOM   4552  CB  GLU A 303     -14.983  38.770  26.885  1.00  0.71           C  
ATOM   4553  CG  GLU A 303     -16.006  39.294  27.905  1.00  0.71           C  
ATOM   4554  CD  GLU A 303     -15.796  38.762  29.328  1.00  0.71           C  
ATOM   4555  OE1 GLU A 303     -14.988  37.870  29.524  1.00  0.71           O  
ATOM   4556  OE2 GLU A 303     -16.449  39.258  30.220  1.00  0.71           O  
ATOM   4557  H   GLU A 303     -16.853  37.672  25.522  1.00  0.71           H  
ATOM   4558  HA  GLU A 303     -15.541  40.198  25.394  1.00  0.71           H  
ATOM   4559 1HB  GLU A 303     -14.951  37.684  26.980  1.00  0.71           H  
ATOM   4560 2HB  GLU A 303     -14.001  39.150  27.162  1.00  0.71           H  
ATOM   4561 1HG  GLU A 303     -15.932  40.380  27.930  1.00  0.71           H  
ATOM   4562 2HG  GLU A 303     -17.006  39.045  27.567  1.00  0.71           H  
ATOM   4563  N   LEU A 304     -13.784  37.689  24.081  1.00  0.70           N  
ATOM   4564  CA  LEU A 304     -12.612  37.478  23.227  1.00  0.70           C  
ATOM   4565  C   LEU A 304     -12.755  38.278  21.931  1.00  0.70           C  
ATOM   4566  O   LEU A 304     -11.812  38.939  21.485  1.00  0.70           O  
ATOM   4567  CB  LEU A 304     -12.421  35.984  22.869  1.00  0.70           C  
ATOM   4568  CG  LEU A 304     -11.989  35.004  24.012  1.00  0.70           C  
ATOM   4569  CD1 LEU A 304     -11.929  33.571  23.471  1.00  0.70           C  
ATOM   4570  CD2 LEU A 304     -10.672  35.397  24.557  1.00  0.70           C  
ATOM   4571  H   LEU A 304     -14.374  36.905  24.361  1.00  0.70           H  
ATOM   4572  HA  LEU A 304     -11.733  37.827  23.757  1.00  0.70           H  
ATOM   4573 1HB  LEU A 304     -13.378  35.619  22.504  1.00  0.70           H  
ATOM   4574 2HB  LEU A 304     -11.726  35.892  22.062  1.00  0.70           H  
ATOM   4575  HG  LEU A 304     -12.724  35.036  24.807  1.00  0.70           H  
ATOM   4576 1HD1 LEU A 304     -11.636  32.898  24.273  1.00  0.70           H  
ATOM   4577 2HD1 LEU A 304     -12.895  33.283  23.098  1.00  0.70           H  
ATOM   4578 3HD1 LEU A 304     -11.195  33.516  22.669  1.00  0.70           H  
ATOM   4579 1HD2 LEU A 304     -10.399  34.704  25.357  1.00  0.70           H  
ATOM   4580 2HD2 LEU A 304      -9.929  35.353  23.780  1.00  0.70           H  
ATOM   4581 3HD2 LEU A 304     -10.732  36.410  24.953  1.00  0.70           H  
ATOM   4582  N   LEU A 305     -13.964  38.288  21.375  1.00  0.70           N  
ATOM   4583  CA  LEU A 305     -14.259  39.034  20.165  1.00  0.70           C  
ATOM   4584  C   LEU A 305     -14.121  40.521  20.377  1.00  0.70           C  
ATOM   4585  O   LEU A 305     -13.649  41.230  19.492  1.00  0.70           O  
ATOM   4586  CB  LEU A 305     -15.671  38.769  19.716  1.00  0.70           C  
ATOM   4587  CG  LEU A 305     -15.992  37.474  19.172  1.00  0.70           C  
ATOM   4588  CD1 LEU A 305     -17.477  37.405  19.061  1.00  0.70           C  
ATOM   4589  CD2 LEU A 305     -15.354  37.380  17.838  1.00  0.70           C  
ATOM   4590  H   LEU A 305     -14.701  37.731  21.801  1.00  0.70           H  
ATOM   4591  HA  LEU A 305     -13.565  38.723  19.388  1.00  0.70           H  
ATOM   4592 1HB  LEU A 305     -16.323  38.928  20.559  1.00  0.70           H  
ATOM   4593 2HB  LEU A 305     -15.916  39.484  18.949  1.00  0.70           H  
ATOM   4594  HG  LEU A 305     -15.641  36.671  19.813  1.00  0.70           H  
ATOM   4595 1HD1 LEU A 305     -17.783  36.497  18.626  1.00  0.70           H  
ATOM   4596 2HD1 LEU A 305     -17.912  37.489  20.029  1.00  0.70           H  
ATOM   4597 3HD1 LEU A 305     -17.820  38.209  18.460  1.00  0.70           H  
ATOM   4598 1HD2 LEU A 305     -15.599  36.449  17.370  1.00  0.70           H  
ATOM   4599 2HD2 LEU A 305     -15.729  38.191  17.244  1.00  0.70           H  
ATOM   4600 3HD2 LEU A 305     -14.272  37.461  17.939  1.00  0.70           H  
ATOM   4601  N   ASN A 306     -14.540  41.008  21.545  1.00  0.69           N  
ATOM   4602  CA  ASN A 306     -14.433  42.424  21.833  1.00  0.69           C  
ATOM   4603  C   ASN A 306     -12.963  42.839  21.866  1.00  0.69           C  
ATOM   4604  O   ASN A 306     -12.606  43.918  21.384  1.00  0.69           O  
ATOM   4605  CB  ASN A 306     -15.127  42.768  23.138  1.00  0.69           C  
ATOM   4606  CG  ASN A 306     -16.651  42.762  23.064  1.00  0.69           C  
ATOM   4607  OD1 ASN A 306     -17.264  42.858  21.998  1.00  0.69           O  
ATOM   4608  ND2 ASN A 306     -17.272  42.675  24.213  1.00  0.69           N  
ATOM   4609  H   ASN A 306     -14.963  40.386  22.233  1.00  0.69           H  
ATOM   4610  HA  ASN A 306     -14.916  42.979  21.031  1.00  0.69           H  
ATOM   4611 1HB  ASN A 306     -14.818  42.053  23.898  1.00  0.69           H  
ATOM   4612 2HB  ASN A 306     -14.798  43.750  23.471  1.00  0.69           H  
ATOM   4613 1HD2 ASN A 306     -18.271  42.701  24.248  1.00  0.69           H  
ATOM   4614 2HD2 ASN A 306     -16.745  42.607  25.058  1.00  0.69           H  
ATOM   4615  N   LEU A 307     -12.086  41.959  22.374  1.00  0.69           N  
ATOM   4616  CA  LEU A 307     -10.660  42.279  22.394  1.00  0.69           C  
ATOM   4617  C   LEU A 307     -10.153  42.405  20.957  1.00  0.69           C  
ATOM   4618  O   LEU A 307      -9.400  43.325  20.625  1.00  0.69           O  
ATOM   4619  CB  LEU A 307      -9.862  41.166  23.085  1.00  0.69           C  
ATOM   4620  CG  LEU A 307     -10.063  40.957  24.572  1.00  0.69           C  
ATOM   4621  CD1 LEU A 307      -9.365  39.670  24.976  1.00  0.69           C  
ATOM   4622  CD2 LEU A 307      -9.487  42.125  25.329  1.00  0.69           C  
ATOM   4623  H   LEU A 307     -12.426  41.085  22.786  1.00  0.69           H  
ATOM   4624  HA  LEU A 307     -10.513  43.225  22.911  1.00  0.69           H  
ATOM   4625 1HB  LEU A 307     -10.060  40.226  22.586  1.00  0.69           H  
ATOM   4626 2HB  LEU A 307      -8.815  41.397  22.959  1.00  0.69           H  
ATOM   4627  HG  LEU A 307     -11.123  40.862  24.790  1.00  0.69           H  
ATOM   4628 1HD1 LEU A 307      -9.502  39.498  26.043  1.00  0.69           H  
ATOM   4629 2HD1 LEU A 307      -9.780  38.840  24.419  1.00  0.69           H  
ATOM   4630 3HD1 LEU A 307      -8.314  39.760  24.757  1.00  0.69           H  
ATOM   4631 1HD2 LEU A 307      -9.626  41.967  26.399  1.00  0.69           H  
ATOM   4632 2HD2 LEU A 307      -8.422  42.210  25.109  1.00  0.69           H  
ATOM   4633 3HD2 LEU A 307      -9.997  43.040  25.026  1.00  0.69           H  
ATOM   4634  N   VAL A 308     -10.621  41.504  20.088  1.00  0.69           N  
ATOM   4635  CA  VAL A 308     -10.211  41.526  18.690  1.00  0.69           C  
ATOM   4636  C   VAL A 308     -10.735  42.771  18.003  1.00  0.69           C  
ATOM   4637  O   VAL A 308     -10.009  43.441  17.267  1.00  0.69           O  
ATOM   4638  CB  VAL A 308     -10.758  40.312  17.931  1.00  0.69           C  
ATOM   4639  CG1 VAL A 308     -10.450  40.454  16.464  1.00  0.69           C  
ATOM   4640  CG2 VAL A 308     -10.188  39.077  18.459  1.00  0.69           C  
ATOM   4641  H   VAL A 308     -11.235  40.761  20.430  1.00  0.69           H  
ATOM   4642  HA  VAL A 308      -9.125  41.526  18.643  1.00  0.69           H  
ATOM   4643  HB  VAL A 308     -11.832  40.285  18.047  1.00  0.69           H  
ATOM   4644 1HG1 VAL A 308     -10.857  39.616  15.935  1.00  0.69           H  
ATOM   4645 2HG1 VAL A 308     -10.888  41.365  16.097  1.00  0.69           H  
ATOM   4646 3HG1 VAL A 308      -9.394  40.486  16.309  1.00  0.69           H  
ATOM   4647 1HG2 VAL A 308     -10.599  38.229  17.927  1.00  0.69           H  
ATOM   4648 2HG2 VAL A 308      -9.122  39.103  18.331  1.00  0.69           H  
ATOM   4649 3HG2 VAL A 308     -10.428  38.994  19.508  1.00  0.69           H  
ATOM   4650  N   ASN A 309     -12.009  43.080  18.245  1.00  0.70           N  
ATOM   4651  CA  ASN A 309     -12.671  44.217  17.636  1.00  0.70           C  
ATOM   4652  C   ASN A 309     -11.935  45.485  17.973  1.00  0.70           C  
ATOM   4653  O   ASN A 309     -11.652  46.284  17.085  1.00  0.70           O  
ATOM   4654  CB  ASN A 309     -14.128  44.277  18.058  1.00  0.70           C  
ATOM   4655  CG  ASN A 309     -14.926  45.340  17.359  1.00  0.70           C  
ATOM   4656  OD1 ASN A 309     -14.998  45.375  16.125  1.00  0.70           O  
ATOM   4657  ND2 ASN A 309     -15.551  46.196  18.124  1.00  0.70           N  
ATOM   4658  H   ASN A 309     -12.545  42.486  18.869  1.00  0.70           H  
ATOM   4659  HA  ASN A 309     -12.633  44.103  16.553  1.00  0.70           H  
ATOM   4660 1HB  ASN A 309     -14.589  43.310  17.888  1.00  0.70           H  
ATOM   4661 2HB  ASN A 309     -14.175  44.462  19.129  1.00  0.70           H  
ATOM   4662 1HD2 ASN A 309     -16.114  46.914  17.716  1.00  0.70           H  
ATOM   4663 2HD2 ASN A 309     -15.473  46.125  19.118  1.00  0.70           H  
ATOM   4664  N   GLU A 310     -11.572  45.658  19.241  1.00  0.72           N  
ATOM   4665  CA  GLU A 310     -10.855  46.859  19.618  1.00  0.72           C  
ATOM   4666  C   GLU A 310      -9.499  46.924  18.916  1.00  0.72           C  
ATOM   4667  O   GLU A 310      -9.113  47.986  18.416  1.00  0.72           O  
ATOM   4668  CB  GLU A 310     -10.669  46.911  21.134  1.00  0.72           C  
ATOM   4669  CG  GLU A 310      -9.965  48.159  21.643  1.00  0.72           C  
ATOM   4670  CD  GLU A 310     -10.752  49.435  21.457  1.00  0.72           C  
ATOM   4671  OE1 GLU A 310     -11.953  49.375  21.311  1.00  0.72           O  
ATOM   4672  OE2 GLU A 310     -10.128  50.478  21.447  1.00  0.72           O  
ATOM   4673  H   GLU A 310     -11.824  44.969  19.951  1.00  0.72           H  
ATOM   4674  HA  GLU A 310     -11.441  47.721  19.309  1.00  0.72           H  
ATOM   4675 1HB  GLU A 310     -11.642  46.842  21.621  1.00  0.72           H  
ATOM   4676 2HB  GLU A 310     -10.086  46.042  21.453  1.00  0.72           H  
ATOM   4677 1HG  GLU A 310      -9.747  48.032  22.702  1.00  0.72           H  
ATOM   4678 2HG  GLU A 310      -9.016  48.244  21.115  1.00  0.72           H  
ATOM   4679  N   GLU A 311      -8.785  45.796  18.798  1.00  0.74           N  
ATOM   4680  CA  GLU A 311      -7.502  45.863  18.102  1.00  0.74           C  
ATOM   4681  C   GLU A 311      -7.696  46.203  16.620  1.00  0.74           C  
ATOM   4682  O   GLU A 311      -6.912  46.973  16.049  1.00  0.74           O  
ATOM   4683  CB  GLU A 311      -6.731  44.547  18.228  1.00  0.74           C  
ATOM   4684  CG  GLU A 311      -6.181  44.225  19.633  1.00  0.74           C  
ATOM   4685  CD  GLU A 311      -5.161  45.190  20.130  1.00  0.74           C  
ATOM   4686  OE1 GLU A 311      -4.236  45.446  19.406  1.00  0.74           O  
ATOM   4687  OE2 GLU A 311      -5.265  45.650  21.238  1.00  0.74           O  
ATOM   4688  H   GLU A 311      -9.105  44.920  19.221  1.00  0.74           H  
ATOM   4689  HA  GLU A 311      -6.910  46.656  18.557  1.00  0.74           H  
ATOM   4690 1HB  GLU A 311      -7.385  43.725  17.935  1.00  0.74           H  
ATOM   4691 2HB  GLU A 311      -5.887  44.553  17.535  1.00  0.74           H  
ATOM   4692 1HG  GLU A 311      -7.000  44.175  20.346  1.00  0.74           H  
ATOM   4693 2HG  GLU A 311      -5.712  43.251  19.587  1.00  0.74           H  
ATOM   4694  N   ILE A 312      -8.757  45.670  16.000  1.00  0.77           N  
ATOM   4695  CA  ILE A 312      -9.025  45.972  14.601  1.00  0.77           C  
ATOM   4696  C   ILE A 312      -9.363  47.443  14.446  1.00  0.77           C  
ATOM   4697  O   ILE A 312      -8.843  48.109  13.557  1.00  0.77           O  
ATOM   4698  CB  ILE A 312     -10.157  45.114  13.990  1.00  0.77           C  
ATOM   4699  CG1 ILE A 312      -9.732  43.608  13.885  1.00  0.77           C  
ATOM   4700  CG2 ILE A 312     -10.543  45.673  12.615  1.00  0.77           C  
ATOM   4701  CD1 ILE A 312     -10.889  42.662  13.541  1.00  0.77           C  
ATOM   4702  H   ILE A 312      -9.367  45.030  16.511  1.00  0.77           H  
ATOM   4703  HA  ILE A 312      -8.117  45.773  14.029  1.00  0.77           H  
ATOM   4704  HB  ILE A 312     -11.027  45.158  14.653  1.00  0.77           H  
ATOM   4705 1HG1 ILE A 312      -8.963  43.507  13.119  1.00  0.77           H  
ATOM   4706 2HG1 ILE A 312      -9.309  43.298  14.840  1.00  0.77           H  
ATOM   4707 1HG2 ILE A 312     -11.359  45.086  12.204  1.00  0.77           H  
ATOM   4708 2HG2 ILE A 312     -10.864  46.709  12.726  1.00  0.77           H  
ATOM   4709 3HG2 ILE A 312      -9.683  45.629  11.944  1.00  0.77           H  
ATOM   4710 1HD1 ILE A 312     -10.528  41.637  13.495  1.00  0.77           H  
ATOM   4711 2HD1 ILE A 312     -11.659  42.738  14.306  1.00  0.77           H  
ATOM   4712 3HD1 ILE A 312     -11.311  42.939  12.579  1.00  0.77           H  
ATOM   4713  N   LEU A 313     -10.220  47.968  15.319  1.00  0.81           N  
ATOM   4714  CA  LEU A 313     -10.598  49.365  15.206  1.00  0.81           C  
ATOM   4715  C   LEU A 313      -9.397  50.279  15.388  1.00  0.81           C  
ATOM   4716  O   LEU A 313      -9.225  51.235  14.625  1.00  0.81           O  
ATOM   4717  CB  LEU A 313     -11.648  49.692  16.266  1.00  0.81           C  
ATOM   4718  CG  LEU A 313     -13.019  49.044  16.049  1.00  0.81           C  
ATOM   4719  CD1 LEU A 313     -13.873  49.277  17.278  1.00  0.81           C  
ATOM   4720  CD2 LEU A 313     -13.651  49.625  14.810  1.00  0.81           C  
ATOM   4721  H   LEU A 313     -10.631  47.385  16.043  1.00  0.81           H  
ATOM   4722  HA  LEU A 313     -11.023  49.528  14.218  1.00  0.81           H  
ATOM   4723 1HB  LEU A 313     -11.273  49.353  17.236  1.00  0.81           H  
ATOM   4724 2HB  LEU A 313     -11.782  50.772  16.305  1.00  0.81           H  
ATOM   4725  HG  LEU A 313     -12.906  47.975  15.910  1.00  0.81           H  
ATOM   4726 1HD1 LEU A 313     -14.845  48.815  17.136  1.00  0.81           H  
ATOM   4727 2HD1 LEU A 313     -13.381  48.832  18.148  1.00  0.81           H  
ATOM   4728 3HD1 LEU A 313     -13.998  50.346  17.439  1.00  0.81           H  
ATOM   4729 1HD2 LEU A 313     -14.624  49.160  14.650  1.00  0.81           H  
ATOM   4730 2HD2 LEU A 313     -13.774  50.701  14.931  1.00  0.81           H  
ATOM   4731 3HD2 LEU A 313     -13.010  49.426  13.955  1.00  0.81           H  
ATOM   4732  N   GLN A 314      -8.517  49.973  16.347  1.00  0.86           N  
ATOM   4733  CA  GLN A 314      -7.353  50.826  16.514  1.00  0.86           C  
ATOM   4734  C   GLN A 314      -6.482  50.756  15.273  1.00  0.86           C  
ATOM   4735  O   GLN A 314      -5.964  51.765  14.813  1.00  0.86           O  
ATOM   4736  CB  GLN A 314      -6.558  50.485  17.772  1.00  0.86           C  
ATOM   4737  CG  GLN A 314      -7.273  50.861  19.067  1.00  0.86           C  
ATOM   4738  CD  GLN A 314      -6.452  50.565  20.304  1.00  0.86           C  
ATOM   4739  OE1 GLN A 314      -5.212  50.510  20.246  1.00  0.86           O  
ATOM   4740  NE2 GLN A 314      -7.128  50.385  21.431  1.00  0.86           N  
ATOM   4741  H   GLN A 314      -8.673  49.178  16.973  1.00  0.86           H  
ATOM   4742  HA  GLN A 314      -7.699  51.857  16.614  1.00  0.86           H  
ATOM   4743 1HB  GLN A 314      -6.379  49.403  17.796  1.00  0.86           H  
ATOM   4744 2HB  GLN A 314      -5.593  50.981  17.746  1.00  0.86           H  
ATOM   4745 1HG  GLN A 314      -7.496  51.927  19.050  1.00  0.86           H  
ATOM   4746 2HG  GLN A 314      -8.204  50.290  19.137  1.00  0.86           H  
ATOM   4747 1HE2 GLN A 314      -6.647  50.184  22.279  1.00  0.86           H  
ATOM   4748 2HE2 GLN A 314      -8.158  50.443  21.430  1.00  0.86           H  
ATOM   4749  N   LEU A 315      -6.364  49.572  14.677  1.00  0.93           N  
ATOM   4750  CA  LEU A 315      -5.606  49.475  13.444  1.00  0.93           C  
ATOM   4751  C   LEU A 315      -6.209  50.346  12.359  1.00  0.93           C  
ATOM   4752  O   LEU A 315      -5.497  51.102  11.687  1.00  0.93           O  
ATOM   4753  CB  LEU A 315      -5.569  48.056  12.924  1.00  0.93           C  
ATOM   4754  CG  LEU A 315      -4.907  47.954  11.603  1.00  0.93           C  
ATOM   4755  CD1 LEU A 315      -3.478  48.425  11.745  1.00  0.93           C  
ATOM   4756  CD2 LEU A 315      -5.034  46.558  11.112  1.00  0.93           C  
ATOM   4757  H   LEU A 315      -6.776  48.735  15.085  1.00  0.93           H  
ATOM   4758  HA  LEU A 315      -4.591  49.806  13.635  1.00  0.93           H  
ATOM   4759 1HB  LEU A 315      -5.033  47.430  13.636  1.00  0.93           H  
ATOM   4760 2HB  LEU A 315      -6.575  47.680  12.821  1.00  0.93           H  
ATOM   4761  HG  LEU A 315      -5.399  48.607  10.901  1.00  0.93           H  
ATOM   4762 1HD1 LEU A 315      -2.975  48.370  10.785  1.00  0.93           H  
ATOM   4763 2HD1 LEU A 315      -3.472  49.457  12.097  1.00  0.93           H  
ATOM   4764 3HD1 LEU A 315      -2.967  47.812  12.458  1.00  0.93           H  
ATOM   4765 1HD2 LEU A 315      -4.562  46.467  10.134  1.00  0.93           H  
ATOM   4766 2HD2 LEU A 315      -4.566  45.883  11.815  1.00  0.93           H  
ATOM   4767 3HD2 LEU A 315      -6.091  46.322  11.032  1.00  0.93           H  
ATOM   4768  N   GLN A 316      -7.521  50.259  12.199  1.00  1.03           N  
ATOM   4769  CA  GLN A 316      -8.208  51.000  11.163  1.00  1.03           C  
ATOM   4770  C   GLN A 316      -8.016  52.502  11.314  1.00  1.03           C  
ATOM   4771  O   GLN A 316      -7.931  53.209  10.315  1.00  1.03           O  
ATOM   4772  CB  GLN A 316      -9.695  50.627  11.141  1.00  1.03           C  
ATOM   4773  CG  GLN A 316      -9.954  49.215  10.596  1.00  1.03           C  
ATOM   4774  CD  GLN A 316     -11.409  48.805  10.604  1.00  1.03           C  
ATOM   4775  OE1 GLN A 316     -12.130  48.922  11.598  1.00  1.03           O  
ATOM   4776  NE2 GLN A 316     -11.868  48.335   9.453  1.00  1.03           N  
ATOM   4777  H   GLN A 316      -8.052  49.627  12.799  1.00  1.03           H  
ATOM   4778  HA  GLN A 316      -7.774  50.711  10.212  1.00  1.03           H  
ATOM   4779 1HB  GLN A 316     -10.087  50.670  12.156  1.00  1.03           H  
ATOM   4780 2HB  GLN A 316     -10.245  51.346  10.547  1.00  1.03           H  
ATOM   4781 1HG  GLN A 316      -9.608  49.162   9.579  1.00  1.03           H  
ATOM   4782 2HG  GLN A 316      -9.399  48.505  11.197  1.00  1.03           H  
ATOM   4783 1HE2 GLN A 316     -12.821  48.054   9.373  1.00  1.03           H  
ATOM   4784 2HE2 GLN A 316     -11.236  48.288   8.647  1.00  1.03           H  
ATOM   4785  N   GLU A 317      -7.888  52.987  12.554  1.00  1.17           N  
ATOM   4786  CA  GLU A 317      -7.672  54.409  12.814  1.00  1.17           C  
ATOM   4787  C   GLU A 317      -6.196  54.840  12.690  1.00  1.17           C  
ATOM   4788  O   GLU A 317      -5.880  56.016  12.901  1.00  1.17           O  
ATOM   4789  CB  GLU A 317      -8.215  54.802  14.192  1.00  1.17           C  
ATOM   4790  CG  GLU A 317      -9.748  54.723  14.314  1.00  1.17           C  
ATOM   4791  CD  GLU A 317     -10.278  55.134  15.683  1.00  1.17           C  
ATOM   4792  OE1 GLU A 317      -9.488  55.471  16.538  1.00  1.17           O  
ATOM   4793  OE2 GLU A 317     -11.476  55.114  15.862  1.00  1.17           O  
ATOM   4794  H   GLU A 317      -7.995  52.346  13.344  1.00  1.17           H  
ATOM   4795  HA  GLU A 317      -8.236  54.966  12.075  1.00  1.17           H  
ATOM   4796 1HB  GLU A 317      -7.785  54.139  14.948  1.00  1.17           H  
ATOM   4797 2HB  GLU A 317      -7.906  55.819  14.430  1.00  1.17           H  
ATOM   4798 1HG  GLU A 317     -10.191  55.370  13.555  1.00  1.17           H  
ATOM   4799 2HG  GLU A 317     -10.058  53.700  14.102  1.00  1.17           H  
ATOM   4800  N   LYS A 318      -5.298  53.887  12.389  1.00  1.36           N  
ATOM   4801  CA  LYS A 318      -3.869  54.147  12.200  1.00  1.36           C  
ATOM   4802  C   LYS A 318      -3.463  53.973  10.730  1.00  1.36           C  
ATOM   4803  O   LYS A 318      -2.499  54.586  10.264  1.00  1.36           O  
ATOM   4804  CB  LYS A 318      -3.026  53.242  13.099  1.00  1.36           C  
ATOM   4805  CG  LYS A 318      -3.183  53.514  14.597  1.00  1.36           C  
ATOM   4806  CD  LYS A 318      -2.328  52.566  15.427  1.00  1.36           C  
ATOM   4807  CE  LYS A 318      -2.490  52.831  16.921  1.00  1.36           C  
ATOM   4808  NZ  LYS A 318      -1.659  51.902  17.746  1.00  1.36           N  
ATOM   4809  H   LYS A 318      -5.614  52.933  12.257  1.00  1.36           H  
ATOM   4810  HA  LYS A 318      -3.669  55.184  12.470  1.00  1.36           H  
ATOM   4811 1HB  LYS A 318      -3.311  52.201  12.921  1.00  1.36           H  
ATOM   4812 2HB  LYS A 318      -1.976  53.346  12.839  1.00  1.36           H  
ATOM   4813 1HG  LYS A 318      -2.873  54.537  14.802  1.00  1.36           H  
ATOM   4814 2HG  LYS A 318      -4.220  53.417  14.884  1.00  1.36           H  
ATOM   4815 1HD  LYS A 318      -2.634  51.538  15.216  1.00  1.36           H  
ATOM   4816 2HD  LYS A 318      -1.281  52.680  15.154  1.00  1.36           H  
ATOM   4817 1HE  LYS A 318      -2.196  53.856  17.136  1.00  1.36           H  
ATOM   4818 2HE  LYS A 318      -3.541  52.699  17.192  1.00  1.36           H  
ATOM   4819 1HZ  LYS A 318      -1.798  52.106  18.727  1.00  1.36           H  
ATOM   4820 2HZ  LYS A 318      -1.938  50.950  17.560  1.00  1.36           H  
ATOM   4821 3HZ  LYS A 318      -0.684  52.021  17.512  1.00  1.36           H  
ATOM   4822  N   LEU A 319      -4.181  53.107  10.009  1.00  1.61           N  
ATOM   4823  CA  LEU A 319      -3.929  52.877   8.584  1.00  1.61           C  
ATOM   4824  C   LEU A 319      -4.225  54.132   7.753  1.00  1.61           C  
ATOM   4825  O   LEU A 319      -3.543  54.393   6.764  1.00  1.61           O  
ATOM   4826  CB  LEU A 319      -4.768  51.702   8.083  1.00  1.61           C  
ATOM   4827  CG  LEU A 319      -4.364  50.308   8.574  1.00  1.61           C  
ATOM   4828  CD1 LEU A 319      -5.400  49.290   8.106  1.00  1.61           C  
ATOM   4829  CD2 LEU A 319      -2.992  49.951   8.028  1.00  1.61           C  
ATOM   4830  H   LEU A 319      -4.923  52.588  10.470  1.00  1.61           H  
ATOM   4831  HA  LEU A 319      -2.877  52.629   8.455  1.00  1.61           H  
ATOM   4832 1HB  LEU A 319      -5.775  51.871   8.450  1.00  1.61           H  
ATOM   4833 2HB  LEU A 319      -4.795  51.705   6.995  1.00  1.61           H  
ATOM   4834  HG  LEU A 319      -4.331  50.304   9.649  1.00  1.61           H  
ATOM   4835 1HD1 LEU A 319      -5.123  48.297   8.450  1.00  1.61           H  
ATOM   4836 2HD1 LEU A 319      -6.370  49.552   8.513  1.00  1.61           H  
ATOM   4837 3HD1 LEU A 319      -5.444  49.295   7.015  1.00  1.61           H  
ATOM   4838 1HD2 LEU A 319      -2.706  48.961   8.382  1.00  1.61           H  
ATOM   4839 2HD2 LEU A 319      -3.026  49.953   6.947  1.00  1.61           H  
ATOM   4840 3HD2 LEU A 319      -2.263  50.684   8.372  1.00  1.61           H  
ATOM   4841  N   ARG A 320      -5.206  54.919   8.204  1.00  1.87           N  
ATOM   4842  CA  ARG A 320      -6.096  56.066   8.233  1.00  1.87           C  
ATOM   4843  C   ARG A 320      -5.350  57.114   9.011  1.00  1.87           C  
ATOM   4844  O   ARG A 320      -4.681  56.785   9.984  1.00  1.87           O  
ATOM   4845  CB  ARG A 320      -7.414  55.769   8.905  1.00  1.87           C  
ATOM   4846  CG  ARG A 320      -8.450  56.883   8.883  1.00  1.87           C  
ATOM   4847  CD  ARG A 320      -9.712  56.452   9.543  1.00  1.87           C  
ATOM   4848  NE  ARG A 320     -10.724  57.494   9.539  1.00  1.87           N  
ATOM   4849  CZ  ARG A 320     -11.961  57.348  10.052  1.00  1.87           C  
ATOM   4850  NH1 ARG A 320     -12.311  56.201  10.592  1.00  1.87           N  
ATOM   4851  NH2 ARG A 320     -12.820  58.353  10.013  1.00  1.87           N  
ATOM   4852  H   ARG A 320      -4.864  55.474   7.420  1.00  1.87           H  
ATOM   4853  HA  ARG A 320      -6.269  56.423   7.217  1.00  1.87           H  
ATOM   4854 1HB  ARG A 320      -7.860  54.887   8.453  1.00  1.87           H  
ATOM   4855 2HB  ARG A 320      -7.216  55.545   9.944  1.00  1.87           H  
ATOM   4856 1HG  ARG A 320      -8.078  57.752   9.404  1.00  1.87           H  
ATOM   4857 2HG  ARG A 320      -8.674  57.144   7.851  1.00  1.87           H  
ATOM   4858 1HD  ARG A 320     -10.114  55.577   9.046  1.00  1.87           H  
ATOM   4859 2HD  ARG A 320      -9.498  56.201  10.575  1.00  1.87           H  
ATOM   4860  HE  ARG A 320     -10.484  58.388   9.132  1.00  1.87           H  
ATOM   4861 1HH1 ARG A 320     -11.651  55.432  10.618  1.00  1.87           H  
ATOM   4862 2HH1 ARG A 320     -13.235  56.084  10.977  1.00  1.87           H  
ATOM   4863 1HH2 ARG A 320     -12.549  59.234   9.599  1.00  1.87           H  
ATOM   4864 2HH2 ARG A 320     -13.746  58.240  10.399  1.00  1.87           H  
ATOM   4865  N   GLN A 321      -5.441  58.364   8.582  1.00  2.10           N  
ATOM   4866  CA  GLN A 321      -4.711  59.469   9.202  1.00  2.10           C  
ATOM   4867  C   GLN A 321      -3.219  59.302   8.868  1.00  2.10           C  
ATOM   4868  O   GLN A 321      -2.351  59.906   9.498  1.00  2.10           O  
ATOM   4869  CB  GLN A 321      -4.884  59.499  10.746  1.00  2.10           C  
ATOM   4870  CG  GLN A 321      -6.333  59.458  11.258  1.00  2.10           C  
ATOM   4871  CD  GLN A 321      -6.455  59.791  12.741  1.00  2.10           C  
ATOM   4872  OE1 GLN A 321      -6.441  60.970  13.120  1.00  2.10           O  
ATOM   4873  NE2 GLN A 321      -6.558  58.766  13.589  1.00  2.10           N  
ATOM   4874  H   GLN A 321      -6.002  58.556   7.768  1.00  2.10           H  
ATOM   4875  HA  GLN A 321      -5.058  60.412   8.779  1.00  2.10           H  
ATOM   4876 1HB  GLN A 321      -4.311  58.712  11.229  1.00  2.10           H  
ATOM   4877 2HB  GLN A 321      -4.468  60.434  11.112  1.00  2.10           H  
ATOM   4878 1HG  GLN A 321      -6.944  60.150  10.686  1.00  2.10           H  
ATOM   4879 2HG  GLN A 321      -6.701  58.442  11.146  1.00  2.10           H  
ATOM   4880 1HE2 GLN A 321      -6.635  58.934  14.570  1.00  2.10           H  
ATOM   4881 2HE2 GLN A 321      -6.525  57.796  13.251  1.00  2.10           H  
ATOM   4882  N   GLN A 322      -2.948  58.487   7.846  1.00  2.21           N  
ATOM   4883  CA  GLN A 322      -2.126  57.798   6.859  1.00  2.21           C  
ATOM   4884  C   GLN A 322      -2.989  57.314   5.685  1.00  2.21           C  
ATOM   4885  O   GLN A 322      -4.144  56.902   5.848  1.00  2.21           O  
ATOM   4886  CB  GLN A 322      -1.335  56.666   7.524  1.00  2.21           C  
ATOM   4887  CG  GLN A 322      -0.450  55.885   6.580  1.00  2.21           C  
ATOM   4888  CD  GLN A 322       0.628  56.748   5.933  1.00  2.21           C  
ATOM   4889  OE1 GLN A 322       0.340  57.514   4.991  1.00  2.21           O  
ATOM   4890  NE2 GLN A 322       1.863  56.637   6.423  1.00  2.21           N  
ATOM   4891  H   GLN A 322      -2.028  58.797   8.116  1.00  2.21           H  
ATOM   4892  HA  GLN A 322      -1.402  58.507   6.463  1.00  2.21           H  
ATOM   4893 1HB  GLN A 322      -0.702  57.087   8.304  1.00  2.21           H  
ATOM   4894 2HB  GLN A 322      -2.017  55.979   8.013  1.00  2.21           H  
ATOM   4895 1HG  GLN A 322       0.040  55.099   7.151  1.00  2.21           H  
ATOM   4896 2HG  GLN A 322      -1.067  55.440   5.815  1.00  2.21           H  
ATOM   4897 1HE2 GLN A 322       2.608  57.184   6.036  1.00  2.21           H  
ATOM   4898 2HE2 GLN A 322       2.047  56.013   7.184  1.00  2.21           H  
ATOM   4899  N   GLY A 323      -2.409  57.340   4.487  1.00  2.15           N  
ATOM   4900  CA  GLY A 323      -3.117  56.987   3.250  1.00  2.15           C  
ATOM   4901  C   GLY A 323      -3.255  55.501   2.897  1.00  2.15           C  
ATOM   4902  O   GLY A 323      -2.959  55.115   1.763  1.00  2.15           O  
ATOM   4903  H   GLY A 323      -1.430  57.616   4.444  1.00  2.15           H  
ATOM   4904 1HA  GLY A 323      -4.115  57.421   3.299  1.00  2.15           H  
ATOM   4905 2HA  GLY A 323      -2.619  57.490   2.423  1.00  2.15           H  
ATOM   4906  N   VAL A 324      -3.732  54.681   3.830  1.00  1.94           N  
ATOM   4907  CA  VAL A 324      -3.928  53.257   3.534  1.00  1.94           C  
ATOM   4908  C   VAL A 324      -5.379  52.827   3.751  1.00  1.94           C  
ATOM   4909  O   VAL A 324      -5.994  53.128   4.776  1.00  1.94           O  
ATOM   4910  CB  VAL A 324      -2.975  52.365   4.369  1.00  1.94           C  
ATOM   4911  CG1 VAL A 324      -3.223  50.879   4.070  1.00  1.94           C  
ATOM   4912  CG2 VAL A 324      -1.540  52.735   4.064  1.00  1.94           C  
ATOM   4913  H   VAL A 324      -3.943  55.057   4.761  1.00  1.94           H  
ATOM   4914  HA  VAL A 324      -3.686  53.091   2.486  1.00  1.94           H  
ATOM   4915  HB  VAL A 324      -3.167  52.508   5.409  1.00  1.94           H  
ATOM   4916 1HG1 VAL A 324      -2.552  50.278   4.667  1.00  1.94           H  
ATOM   4917 2HG1 VAL A 324      -4.245  50.622   4.317  1.00  1.94           H  
ATOM   4918 3HG1 VAL A 324      -3.042  50.683   3.016  1.00  1.94           H  
ATOM   4919 1HG2 VAL A 324      -0.873  52.116   4.658  1.00  1.94           H  
ATOM   4920 2HG2 VAL A 324      -1.344  52.575   3.004  1.00  1.94           H  
ATOM   4921 3HG2 VAL A 324      -1.373  53.774   4.304  1.00  1.94           H  
ATOM   4922  N   LYS A 325      -5.941  52.146   2.750  1.00  1.64           N  
ATOM   4923  CA  LYS A 325      -7.306  51.639   2.839  1.00  1.64           C  
ATOM   4924  C   LYS A 325      -7.439  50.711   4.035  1.00  1.64           C  
ATOM   4925  O   LYS A 325      -6.593  49.842   4.249  1.00  1.64           O  
ATOM   4926  CB  LYS A 325      -7.720  50.940   1.548  1.00  1.64           C  
ATOM   4927  CG  LYS A 325      -9.145  50.394   1.571  1.00  1.64           C  
ATOM   4928  CD  LYS A 325      -9.533  49.776   0.242  1.00  1.64           C  
ATOM   4929  CE  LYS A 325     -10.957  49.235   0.288  1.00  1.64           C  
ATOM   4930  NZ  LYS A 325     -11.359  48.653  -1.014  1.00  1.64           N  
ATOM   4931  H   LYS A 325      -5.394  51.956   1.923  1.00  1.64           H  
ATOM   4932  HA  LYS A 325      -7.979  52.483   2.998  1.00  1.64           H  
ATOM   4933 1HB  LYS A 325      -7.665  51.653   0.725  1.00  1.64           H  
ATOM   4934 2HB  LYS A 325      -7.035  50.144   1.319  1.00  1.64           H  
ATOM   4935 1HG  LYS A 325      -9.224  49.621   2.342  1.00  1.64           H  
ATOM   4936 2HG  LYS A 325      -9.841  51.195   1.811  1.00  1.64           H  
ATOM   4937 1HD  LYS A 325      -9.457  50.524  -0.549  1.00  1.64           H  
ATOM   4938 2HD  LYS A 325      -8.853  48.954   0.011  1.00  1.64           H  
ATOM   4939 1HE  LYS A 325     -11.027  48.459   1.058  1.00  1.64           H  
ATOM   4940 2HE  LYS A 325     -11.639  50.045   0.539  1.00  1.64           H  
ATOM   4941 1HZ  LYS A 325     -12.304  48.308  -0.957  1.00  1.64           H  
ATOM   4942 2HZ  LYS A 325     -11.304  49.360  -1.730  1.00  1.64           H  
ATOM   4943 3HZ  LYS A 325     -10.732  47.891  -1.241  1.00  1.64           H  
ATOM   4944  N   HIS A 326      -8.483  50.918   4.831  1.00  1.34           N  
ATOM   4945  CA  HIS A 326      -8.651  50.143   6.050  1.00  1.34           C  
ATOM   4946  C   HIS A 326      -9.960  49.383   6.206  1.00  1.34           C  
ATOM   4947  O   HIS A 326     -10.139  48.649   7.181  1.00  1.34           O  
ATOM   4948  CB  HIS A 326      -8.558  51.110   7.210  1.00  1.34           C  
ATOM   4949  CG  HIS A 326      -9.608  52.179   7.183  1.00  1.34           C  
ATOM   4950  ND1 HIS A 326      -9.440  53.360   6.494  1.00  1.34           N  
ATOM   4951  CD2 HIS A 326     -10.839  52.244   7.748  1.00  1.34           C  
ATOM   4952  CE1 HIS A 326     -10.519  54.110   6.639  1.00  1.34           C  
ATOM   4953  NE2 HIS A 326     -11.384  53.458   7.396  1.00  1.34           N  
ATOM   4954  H   HIS A 326      -9.139  51.652   4.607  1.00  1.34           H  
ATOM   4955  HA  HIS A 326      -7.842  49.419   6.125  1.00  1.34           H  
ATOM   4956 1HB  HIS A 326      -8.630  50.580   8.128  1.00  1.34           H  
ATOM   4957 2HB  HIS A 326      -7.597  51.602   7.182  1.00  1.34           H  
ATOM   4958  HD1 HIS A 326      -8.626  53.626   5.970  1.00  1.34           H  
ATOM   4959  HD2 HIS A 326     -11.405  51.552   8.372  1.00  1.34           H  
ATOM   4960  HE1 HIS A 326     -10.578  55.091   6.169  1.00  1.34           H  
ATOM   4961  N   HIS A 327     -10.879  49.553   5.274  1.00  1.10           N  
ATOM   4962  CA  HIS A 327     -12.178  48.919   5.419  1.00  1.10           C  
ATOM   4963  C   HIS A 327     -12.112  47.435   5.108  1.00  1.10           C  
ATOM   4964  O   HIS A 327     -11.666  47.026   4.036  1.00  1.10           O  
ATOM   4965  CB  HIS A 327     -13.218  49.602   4.531  1.00  1.10           C  
ATOM   4966  CG  HIS A 327     -14.622  49.093   4.737  1.00  1.10           C  
ATOM   4967  ND1 HIS A 327     -15.335  49.321   5.897  1.00  1.10           N  
ATOM   4968  CD2 HIS A 327     -15.443  48.388   3.926  1.00  1.10           C  
ATOM   4969  CE1 HIS A 327     -16.530  48.765   5.791  1.00  1.10           C  
ATOM   4970  NE2 HIS A 327     -16.621  48.195   4.605  1.00  1.10           N  
ATOM   4971  H   HIS A 327     -10.687  50.138   4.478  1.00  1.10           H  
ATOM   4972  HA  HIS A 327     -12.512  49.021   6.451  1.00  1.10           H  
ATOM   4973 1HB  HIS A 327     -13.211  50.677   4.726  1.00  1.10           H  
ATOM   4974 2HB  HIS A 327     -12.952  49.457   3.483  1.00  1.10           H  
ATOM   4975  HD2 HIS A 327     -15.214  48.041   2.926  1.00  1.10           H  
ATOM   4976  HE1 HIS A 327     -17.310  48.779   6.552  1.00  1.10           H  
ATOM   4977  HE2 HIS A 327     -17.425  47.697   4.249  1.00  1.10           H  
ATOM   4978  N   LEU A 328     -12.604  46.612   6.024  1.00  0.91           N  
ATOM   4979  CA  LEU A 328     -12.562  45.173   5.814  1.00  0.91           C  
ATOM   4980  C   LEU A 328     -13.758  44.763   4.980  1.00  0.91           C  
ATOM   4981  O   LEU A 328     -14.711  44.164   5.472  1.00  0.91           O  
ATOM   4982  CB  LEU A 328     -12.567  44.421   7.147  1.00  0.91           C  
ATOM   4983  CG  LEU A 328     -11.408  44.733   8.102  1.00  0.91           C  
ATOM   4984  CD1 LEU A 328     -11.584  43.905   9.358  1.00  0.91           C  
ATOM   4985  CD2 LEU A 328     -10.090  44.448   7.426  1.00  0.91           C  
ATOM   4986  H   LEU A 328     -12.984  46.988   6.879  1.00  0.91           H  
ATOM   4987  HA  LEU A 328     -11.655  44.921   5.271  1.00  0.91           H  
ATOM   4988 1HB  LEU A 328     -13.498  44.639   7.666  1.00  0.91           H  
ATOM   4989 2HB  LEU A 328     -12.536  43.346   6.934  1.00  0.91           H  
ATOM   4990  HG  LEU A 328     -11.435  45.782   8.380  1.00  0.91           H  
ATOM   4991 1HD1 LEU A 328     -10.775  44.116  10.051  1.00  0.91           H  
ATOM   4992 2HD1 LEU A 328     -12.537  44.146   9.828  1.00  0.91           H  
ATOM   4993 3HD1 LEU A 328     -11.573  42.855   9.088  1.00  0.91           H  
ATOM   4994 1HD2 LEU A 328      -9.283  44.678   8.116  1.00  0.91           H  
ATOM   4995 2HD2 LEU A 328     -10.045  43.413   7.151  1.00  0.91           H  
ATOM   4996 3HD2 LEU A 328      -9.993  45.066   6.530  1.00  0.91           H  
ATOM   4997  N   ALA A 329     -13.703  45.114   3.707  1.00  0.78           N  
ATOM   4998  CA  ALA A 329     -14.802  44.927   2.772  1.00  0.78           C  
ATOM   4999  C   ALA A 329     -15.233  43.473   2.652  1.00  0.78           C  
ATOM   5000  O   ALA A 329     -16.410  43.189   2.426  1.00  0.78           O  
ATOM   5001  CB  ALA A 329     -14.403  45.452   1.415  1.00  0.78           C  
ATOM   5002  H   ALA A 329     -12.852  45.593   3.409  1.00  0.78           H  
ATOM   5003  HA  ALA A 329     -15.653  45.496   3.141  1.00  0.78           H  
ATOM   5004 1HB  ALA A 329     -15.234  45.348   0.722  1.00  0.78           H  
ATOM   5005 2HB  ALA A 329     -14.120  46.496   1.495  1.00  0.78           H  
ATOM   5006 3HB  ALA A 329     -13.567  44.888   1.060  1.00  0.78           H  
ATOM   5007  N   ALA A 330     -14.285  42.547   2.768  1.00  0.70           N  
ATOM   5008  CA  ALA A 330     -14.581  41.125   2.668  1.00  0.70           C  
ATOM   5009  C   ALA A 330     -14.975  40.515   4.017  1.00  0.70           C  
ATOM   5010  O   ALA A 330     -15.238  39.313   4.096  1.00  0.70           O  
ATOM   5011  CB  ALA A 330     -13.399  40.384   2.115  1.00  0.70           C  
ATOM   5012  H   ALA A 330     -13.323  42.825   2.967  1.00  0.70           H  
ATOM   5013  HA  ALA A 330     -15.422  41.006   1.986  1.00  0.70           H  
ATOM   5014 1HB  ALA A 330     -13.641  39.329   2.017  1.00  0.70           H  
ATOM   5015 2HB  ALA A 330     -13.134  40.785   1.151  1.00  0.70           H  
ATOM   5016 3HB  ALA A 330     -12.580  40.505   2.792  1.00  0.70           H  
ATOM   5017  N   GLY A 331     -14.988  41.315   5.082  1.00  0.65           N  
ATOM   5018  CA  GLY A 331     -15.324  40.801   6.400  1.00  0.65           C  
ATOM   5019  C   GLY A 331     -14.156  40.159   7.149  1.00  0.65           C  
ATOM   5020  O   GLY A 331     -12.982  40.532   6.981  1.00  0.65           O  
ATOM   5021  H   GLY A 331     -14.799  42.310   4.990  1.00  0.65           H  
ATOM   5022 1HA  GLY A 331     -15.725  41.619   7.000  1.00  0.65           H  
ATOM   5023 2HA  GLY A 331     -16.129  40.074   6.301  1.00  0.65           H  
ATOM   5024  N   ILE A 332     -14.519  39.256   8.058  1.00  0.62           N  
ATOM   5025  CA  ILE A 332     -13.571  38.615   8.964  1.00  0.62           C  
ATOM   5026  C   ILE A 332     -13.649  37.092   8.873  1.00  0.62           C  
ATOM   5027  O   ILE A 332     -14.737  36.523   8.774  1.00  0.62           O  
ATOM   5028  CB  ILE A 332     -13.769  39.116  10.410  1.00  0.62           C  
ATOM   5029  CG1 ILE A 332     -13.550  40.633  10.418  1.00  0.62           C  
ATOM   5030  CG2 ILE A 332     -12.813  38.420  11.394  1.00  0.62           C  
ATOM   5031  CD1 ILE A 332     -13.872  41.271  11.658  1.00  0.62           C  
ATOM   5032  H   ILE A 332     -15.511  39.010   8.107  1.00  0.62           H  
ATOM   5033  HA  ILE A 332     -12.570  38.908   8.662  1.00  0.62           H  
ATOM   5034  HB  ILE A 332     -14.767  38.936  10.717  1.00  0.62           H  
ATOM   5035 1HG1 ILE A 332     -12.561  40.831  10.184  1.00  0.62           H  
ATOM   5036 2HG1 ILE A 332     -14.174  41.089   9.670  1.00  0.62           H  
ATOM   5037 1HG2 ILE A 332     -12.977  38.808  12.397  1.00  0.62           H  
ATOM   5038 2HG2 ILE A 332     -12.992  37.345  11.393  1.00  0.62           H  
ATOM   5039 3HG2 ILE A 332     -11.783  38.614  11.094  1.00  0.62           H  
ATOM   5040 1HD1 ILE A 332     -13.704  42.344  11.583  1.00  0.62           H  
ATOM   5041 2HD1 ILE A 332     -14.907  41.077  11.845  1.00  0.62           H  
ATOM   5042 3HD1 ILE A 332     -13.256  40.860  12.458  1.00  0.62           H  
ATOM   5043  N   VAL A 333     -12.495  36.447   8.834  1.00  0.62           N  
ATOM   5044  CA  VAL A 333     -12.441  35.001   8.756  1.00  0.62           C  
ATOM   5045  C   VAL A 333     -11.837  34.416  10.036  1.00  0.62           C  
ATOM   5046  O   VAL A 333     -10.763  34.837  10.463  1.00  0.62           O  
ATOM   5047  CB  VAL A 333     -11.618  34.582   7.533  1.00  0.62           C  
ATOM   5048  CG1 VAL A 333     -11.569  33.135   7.474  1.00  0.62           C  
ATOM   5049  CG2 VAL A 333     -12.253  35.139   6.267  1.00  0.62           C  
ATOM   5050  H   VAL A 333     -11.636  36.984   8.887  1.00  0.62           H  
ATOM   5051  HA  VAL A 333     -13.450  34.620   8.638  1.00  0.62           H  
ATOM   5052  HB  VAL A 333     -10.603  34.956   7.626  1.00  0.62           H  
ATOM   5053 1HG1 VAL A 333     -11.018  32.875   6.618  1.00  0.62           H  
ATOM   5054 2HG1 VAL A 333     -11.097  32.737   8.371  1.00  0.62           H  
ATOM   5055 3HG1 VAL A 333     -12.588  32.747   7.390  1.00  0.62           H  
ATOM   5056 1HG2 VAL A 333     -11.668  34.834   5.397  1.00  0.62           H  
ATOM   5057 2HG2 VAL A 333     -13.267  34.756   6.173  1.00  0.62           H  
ATOM   5058 3HG2 VAL A 333     -12.281  36.227   6.317  1.00  0.62           H  
ATOM   5059  N   LEU A 334     -12.532  33.472  10.667  1.00  0.64           N  
ATOM   5060  CA  LEU A 334     -12.026  32.909  11.917  1.00  0.64           C  
ATOM   5061  C   LEU A 334     -11.347  31.570  11.666  1.00  0.64           C  
ATOM   5062  O   LEU A 334     -11.874  30.727  10.949  1.00  0.64           O  
ATOM   5063  CB  LEU A 334     -13.172  32.668  12.900  1.00  0.64           C  
ATOM   5064  CG  LEU A 334     -14.087  33.853  13.254  1.00  0.64           C  
ATOM   5065  CD1 LEU A 334     -15.189  33.348  14.216  1.00  0.64           C  
ATOM   5066  CD2 LEU A 334     -13.273  34.994  13.872  1.00  0.64           C  
ATOM   5067  H   LEU A 334     -13.413  33.157  10.266  1.00  0.64           H  
ATOM   5068  HA  LEU A 334     -11.304  33.596  12.355  1.00  0.64           H  
ATOM   5069 1HB  LEU A 334     -13.787  31.883  12.499  1.00  0.64           H  
ATOM   5070 2HB  LEU A 334     -12.739  32.306  13.834  1.00  0.64           H  
ATOM   5071  HG  LEU A 334     -14.563  34.213  12.354  1.00  0.64           H  
ATOM   5072 1HD1 LEU A 334     -15.854  34.157  14.464  1.00  0.64           H  
ATOM   5073 2HD1 LEU A 334     -15.754  32.564  13.750  1.00  0.64           H  
ATOM   5074 3HD1 LEU A 334     -14.724  32.964  15.115  1.00  0.64           H  
ATOM   5075 1HD2 LEU A 334     -13.932  35.828  14.111  1.00  0.64           H  
ATOM   5076 2HD2 LEU A 334     -12.781  34.645  14.784  1.00  0.64           H  
ATOM   5077 3HD2 LEU A 334     -12.525  35.318  13.153  1.00  0.64           H  
ATOM   5078  N   THR A 335     -10.176  31.370  12.239  1.00  0.67           N  
ATOM   5079  CA  THR A 335      -9.442  30.119  12.052  1.00  0.67           C  
ATOM   5080  C   THR A 335      -8.946  29.644  13.408  1.00  0.67           C  
ATOM   5081  O   THR A 335      -9.190  30.325  14.410  1.00  0.67           O  
ATOM   5082  CB  THR A 335      -8.259  30.295  11.077  1.00  0.67           C  
ATOM   5083  OG1 THR A 335      -7.256  31.090  11.688  1.00  0.67           O  
ATOM   5084  CG2 THR A 335      -8.710  30.997   9.797  1.00  0.67           C  
ATOM   5085  H   THR A 335      -9.784  32.107  12.824  1.00  0.67           H  
ATOM   5086  HA  THR A 335     -10.116  29.361  11.652  1.00  0.67           H  
ATOM   5087  HB  THR A 335      -7.843  29.320  10.828  1.00  0.67           H  
ATOM   5088  HG1 THR A 335      -6.904  30.614  12.456  1.00  0.67           H  
ATOM   5089 1HG2 THR A 335      -7.860  31.116   9.130  1.00  0.67           H  
ATOM   5090 2HG2 THR A 335      -9.466  30.395   9.322  1.00  0.67           H  
ATOM   5091 3HG2 THR A 335      -9.114  31.978  10.032  1.00  0.67           H  
ATOM   5092  N   GLY A 336      -8.270  28.496  13.462  1.00  0.71           N  
ATOM   5093  CA  GLY A 336      -7.747  28.029  14.738  1.00  0.71           C  
ATOM   5094  C   GLY A 336      -8.705  27.014  15.312  1.00  0.71           C  
ATOM   5095  O   GLY A 336      -9.884  27.012  14.975  1.00  0.71           O  
ATOM   5096  H   GLY A 336      -8.099  27.916  12.638  1.00  0.71           H  
ATOM   5097 1HA  GLY A 336      -6.763  27.581  14.592  1.00  0.71           H  
ATOM   5098 2HA  GLY A 336      -7.622  28.866  15.426  1.00  0.71           H  
ATOM   5099  N   GLY A 337      -8.234  26.166  16.202  1.00  0.76           N  
ATOM   5100  CA  GLY A 337      -9.103  25.136  16.749  1.00  0.76           C  
ATOM   5101  C   GLY A 337     -10.361  25.653  17.451  1.00  0.76           C  
ATOM   5102  O   GLY A 337     -11.432  25.039  17.363  1.00  0.76           O  
ATOM   5103  H   GLY A 337      -7.264  26.221  16.479  1.00  0.76           H  
ATOM   5104 1HA  GLY A 337      -9.401  24.485  15.933  1.00  0.76           H  
ATOM   5105 2HA  GLY A 337      -8.530  24.531  17.448  1.00  0.76           H  
ATOM   5106  N   ALA A 338     -10.276  26.809  18.116  1.00  0.79           N  
ATOM   5107  CA  ALA A 338     -11.442  27.332  18.818  1.00  0.79           C  
ATOM   5108  C   ALA A 338     -12.570  27.654  17.861  1.00  0.79           C  
ATOM   5109  O   ALA A 338     -13.722  27.653  18.268  1.00  0.79           O  
ATOM   5110  CB  ALA A 338     -11.105  28.572  19.606  1.00  0.79           C  
ATOM   5111  H   ALA A 338      -9.408  27.350  18.136  1.00  0.79           H  
ATOM   5112  HA  ALA A 338     -11.789  26.561  19.505  1.00  0.79           H  
ATOM   5113 1HB  ALA A 338     -11.986  28.927  20.139  1.00  0.79           H  
ATOM   5114 2HB  ALA A 338     -10.310  28.350  20.318  1.00  0.79           H  
ATOM   5115 3HB  ALA A 338     -10.774  29.321  18.918  1.00  0.79           H  
ATOM   5116  N   ALA A 339     -12.241  27.908  16.584  1.00  0.80           N  
ATOM   5117  CA  ALA A 339     -13.170  28.327  15.540  1.00  0.80           C  
ATOM   5118  C   ALA A 339     -14.211  27.252  15.228  1.00  0.80           C  
ATOM   5119  O   ALA A 339     -15.187  27.518  14.528  1.00  0.80           O  
ATOM   5120  CB  ALA A 339     -12.416  28.710  14.286  1.00  0.80           C  
ATOM   5121  H   ALA A 339     -11.271  27.792  16.295  1.00  0.80           H  
ATOM   5122  HA  ALA A 339     -13.680  29.214  15.891  1.00  0.80           H  
ATOM   5123 1HB  ALA A 339     -13.101  29.071  13.549  1.00  0.80           H  
ATOM   5124 2HB  ALA A 339     -11.701  29.495  14.525  1.00  0.80           H  
ATOM   5125 3HB  ALA A 339     -11.894  27.850  13.900  1.00  0.80           H  
ATOM   5126  N   GLN A 340     -14.011  26.037  15.742  1.00  0.80           N  
ATOM   5127  CA  GLN A 340     -14.933  24.940  15.508  1.00  0.80           C  
ATOM   5128  C   GLN A 340     -16.175  24.960  16.433  1.00  0.80           C  
ATOM   5129  O   GLN A 340     -17.086  24.155  16.242  1.00  0.80           O  
ATOM   5130  CB  GLN A 340     -14.199  23.605  15.700  1.00  0.80           C  
ATOM   5131  CG  GLN A 340     -14.964  22.363  15.190  1.00  0.80           C  
ATOM   5132  CD  GLN A 340     -14.198  21.034  15.403  1.00  0.80           C  
ATOM   5133  OE1 GLN A 340     -13.906  20.661  16.536  1.00  0.80           O  
ATOM   5134  NE2 GLN A 340     -13.846  20.336  14.334  1.00  0.80           N  
ATOM   5135  H   GLN A 340     -13.182  25.860  16.316  1.00  0.80           H  
ATOM   5136  HA  GLN A 340     -15.282  25.006  14.478  1.00  0.80           H  
ATOM   5137 1HB  GLN A 340     -13.245  23.655  15.177  1.00  0.80           H  
ATOM   5138 2HB  GLN A 340     -13.979  23.464  16.761  1.00  0.80           H  
ATOM   5139 1HG  GLN A 340     -15.914  22.295  15.720  1.00  0.80           H  
ATOM   5140 2HG  GLN A 340     -15.140  22.478  14.119  1.00  0.80           H  
ATOM   5141 1HE2 GLN A 340     -13.340  19.484  14.436  1.00  0.80           H  
ATOM   5142 2HE2 GLN A 340     -14.043  20.661  13.388  1.00  0.80           H  
ATOM   5143  N   ILE A 341     -16.231  25.851  17.436  1.00  0.78           N  
ATOM   5144  CA  ILE A 341     -17.387  25.856  18.356  1.00  0.78           C  
ATOM   5145  C   ILE A 341     -18.641  26.340  17.604  1.00  0.78           C  
ATOM   5146  O   ILE A 341     -18.619  27.343  16.879  1.00  0.78           O  
ATOM   5147  CB  ILE A 341     -17.173  26.793  19.565  1.00  0.78           C  
ATOM   5148  CG1 ILE A 341     -16.015  26.378  20.385  1.00  0.78           C  
ATOM   5149  CG2 ILE A 341     -18.413  26.831  20.458  1.00  0.78           C  
ATOM   5150  CD1 ILE A 341     -15.639  27.471  21.357  1.00  0.78           C  
ATOM   5151  H   ILE A 341     -15.459  26.510  17.577  1.00  0.78           H  
ATOM   5152  HA  ILE A 341     -17.562  24.843  18.717  1.00  0.78           H  
ATOM   5153  HB  ILE A 341     -17.012  27.735  19.251  1.00  0.78           H  
ATOM   5154 1HG1 ILE A 341     -16.258  25.466  20.931  1.00  0.78           H  
ATOM   5155 2HG1 ILE A 341     -15.163  26.177  19.735  1.00  0.78           H  
ATOM   5156 1HG2 ILE A 341     -18.244  27.506  21.288  1.00  0.78           H  
ATOM   5157 2HG2 ILE A 341     -19.269  27.175  19.895  1.00  0.78           H  
ATOM   5158 3HG2 ILE A 341     -18.602  25.831  20.839  1.00  0.78           H  
ATOM   5159 1HD1 ILE A 341     -14.795  27.175  21.921  1.00  0.78           H  
ATOM   5160 2HD1 ILE A 341     -15.385  28.369  20.796  1.00  0.78           H  
ATOM   5161 3HD1 ILE A 341     -16.475  27.677  22.022  1.00  0.78           H  
ATOM   5162  N   GLU A 342     -19.732  25.608  17.735  1.00  0.75           N  
ATOM   5163  CA  GLU A 342     -20.949  25.989  17.032  1.00  0.75           C  
ATOM   5164  C   GLU A 342     -21.416  27.405  17.416  1.00  0.75           C  
ATOM   5165  O   GLU A 342     -21.410  27.773  18.590  1.00  0.75           O  
ATOM   5166  CB  GLU A 342     -22.042  24.946  17.285  1.00  0.75           C  
ATOM   5167  CG  GLU A 342     -23.337  25.184  16.517  1.00  0.75           C  
ATOM   5168  CD  GLU A 342     -24.374  24.068  16.654  1.00  0.75           C  
ATOM   5169  OE1 GLU A 342     -24.074  23.035  17.226  1.00  0.75           O  
ATOM   5170  OE2 GLU A 342     -25.464  24.258  16.174  1.00  0.75           O  
ATOM   5171  H   GLU A 342     -19.718  24.788  18.336  1.00  0.75           H  
ATOM   5172  HA  GLU A 342     -20.732  25.989  15.963  1.00  0.75           H  
ATOM   5173 1HB  GLU A 342     -21.669  23.959  17.015  1.00  0.75           H  
ATOM   5174 2HB  GLU A 342     -22.273  24.924  18.346  1.00  0.75           H  
ATOM   5175 1HG  GLU A 342     -23.773  26.105  16.873  1.00  0.75           H  
ATOM   5176 2HG  GLU A 342     -23.095  25.317  15.465  1.00  0.75           H  
ATOM   5177  N   GLY A 343     -21.778  28.208  16.413  1.00  0.73           N  
ATOM   5178  CA  GLY A 343     -22.280  29.569  16.632  1.00  0.73           C  
ATOM   5179  C   GLY A 343     -21.223  30.687  16.705  1.00  0.73           C  
ATOM   5180  O   GLY A 343     -21.587  31.865  16.757  1.00  0.73           O  
ATOM   5181  H   GLY A 343     -21.730  27.850  15.469  1.00  0.73           H  
ATOM   5182 1HA  GLY A 343     -22.986  29.806  15.835  1.00  0.73           H  
ATOM   5183 2HA  GLY A 343     -22.861  29.580  17.554  1.00  0.73           H  
ATOM   5184  N   LEU A 344     -19.928  30.359  16.649  1.00  0.71           N  
ATOM   5185  CA  LEU A 344     -18.932  31.431  16.778  1.00  0.71           C  
ATOM   5186  C   LEU A 344     -19.003  32.471  15.686  1.00  0.71           C  
ATOM   5187  O   LEU A 344     -18.837  33.661  15.957  1.00  0.71           O  
ATOM   5188  CB  LEU A 344     -17.539  30.868  16.695  1.00  0.71           C  
ATOM   5189  CG  LEU A 344     -17.156  30.033  17.784  1.00  0.71           C  
ATOM   5190  CD1 LEU A 344     -15.927  29.465  17.430  1.00  0.71           C  
ATOM   5191  CD2 LEU A 344     -16.997  30.745  19.000  1.00  0.71           C  
ATOM   5192  H   LEU A 344     -19.631  29.377  16.601  1.00  0.71           H  
ATOM   5193  HA  LEU A 344     -19.076  31.919  17.739  1.00  0.71           H  
ATOM   5194 1HB  LEU A 344     -17.454  30.270  15.788  1.00  0.71           H  
ATOM   5195 2HB  LEU A 344     -16.828  31.689  16.633  1.00  0.71           H  
ATOM   5196  HG  LEU A 344     -17.906  29.293  17.930  1.00  0.71           H  
ATOM   5197 1HD1 LEU A 344     -15.613  28.851  18.198  1.00  0.71           H  
ATOM   5198 2HD1 LEU A 344     -16.064  28.897  16.521  1.00  0.71           H  
ATOM   5199 3HD1 LEU A 344     -15.197  30.254  17.281  1.00  0.71           H  
ATOM   5200 1HD2 LEU A 344     -16.704  30.075  19.800  1.00  0.71           H  
ATOM   5201 2HD2 LEU A 344     -16.242  31.435  18.842  1.00  0.71           H  
ATOM   5202 3HD2 LEU A 344     -17.905  31.232  19.248  1.00  0.71           H  
ATOM   5203  N   ALA A 345     -19.247  32.048  14.448  1.00  0.70           N  
ATOM   5204  CA  ALA A 345     -19.301  33.022  13.373  1.00  0.70           C  
ATOM   5205  C   ALA A 345     -20.416  34.017  13.642  1.00  0.70           C  
ATOM   5206  O   ALA A 345     -20.244  35.210  13.435  1.00  0.70           O  
ATOM   5207  CB  ALA A 345     -19.516  32.338  12.037  1.00  0.70           C  
ATOM   5208  H   ALA A 345     -19.385  31.064  14.267  1.00  0.70           H  
ATOM   5209  HA  ALA A 345     -18.356  33.563  13.348  1.00  0.70           H  
ATOM   5210 1HB  ALA A 345     -19.538  33.091  11.247  1.00  0.70           H  
ATOM   5211 2HB  ALA A 345     -18.708  31.649  11.849  1.00  0.70           H  
ATOM   5212 3HB  ALA A 345     -20.459  31.798  12.050  1.00  0.70           H  
ATOM   5213  N   ALA A 346     -21.554  33.531  14.145  1.00  0.69           N  
ATOM   5214  CA  ALA A 346     -22.690  34.400  14.428  1.00  0.69           C  
ATOM   5215  C   ALA A 346     -22.348  35.417  15.514  1.00  0.69           C  
ATOM   5216  O   ALA A 346     -22.715  36.597  15.421  1.00  0.69           O  
ATOM   5217  CB  ALA A 346     -23.879  33.561  14.834  1.00  0.69           C  
ATOM   5218  H   ALA A 346     -21.628  32.543  14.339  1.00  0.69           H  
ATOM   5219  HA  ALA A 346     -22.936  34.949  13.520  1.00  0.69           H  
ATOM   5220 1HB  ALA A 346     -24.732  34.208  15.024  1.00  0.69           H  
ATOM   5221 2HB  ALA A 346     -24.119  32.864  14.036  1.00  0.69           H  
ATOM   5222 3HB  ALA A 346     -23.625  33.009  15.731  1.00  0.69           H  
ATOM   5223  N   CYS A 347     -21.616  34.973  16.537  1.00  0.69           N  
ATOM   5224  CA  CYS A 347     -21.229  35.891  17.601  1.00  0.69           C  
ATOM   5225  C   CYS A 347     -20.300  36.946  17.057  1.00  0.69           C  
ATOM   5226  O   CYS A 347     -20.400  38.131  17.388  1.00  0.69           O  
ATOM   5227  CB  CYS A 347     -20.502  35.161  18.700  1.00  0.69           C  
ATOM   5228  SG  CYS A 347     -21.489  34.131  19.596  1.00  0.69           S  
ATOM   5229  H   CYS A 347     -21.353  33.985  16.579  1.00  0.69           H  
ATOM   5230  HA  CYS A 347     -22.124  36.364  18.002  1.00  0.69           H  
ATOM   5231 1HB  CYS A 347     -19.714  34.565  18.261  1.00  0.69           H  
ATOM   5232 2HB  CYS A 347     -20.052  35.876  19.381  1.00  0.69           H  
ATOM   5233  HG  CYS A 347     -20.586  33.769  20.492  1.00  0.69           H  
ATOM   5234  N   ALA A 348     -19.384  36.502  16.214  1.00  0.68           N  
ATOM   5235  CA  ALA A 348     -18.430  37.376  15.590  1.00  0.68           C  
ATOM   5236  C   ALA A 348     -19.134  38.392  14.715  1.00  0.68           C  
ATOM   5237  O   ALA A 348     -18.777  39.567  14.727  1.00  0.68           O  
ATOM   5238  CB  ALA A 348     -17.456  36.539  14.839  1.00  0.68           C  
ATOM   5239  H   ALA A 348     -19.345  35.505  15.998  1.00  0.68           H  
ATOM   5240  HA  ALA A 348     -17.901  37.928  16.345  1.00  0.68           H  
ATOM   5241 1HB  ALA A 348     -16.717  37.150  14.370  1.00  0.68           H  
ATOM   5242 2HB  ALA A 348     -16.982  35.852  15.528  1.00  0.68           H  
ATOM   5243 3HB  ALA A 348     -17.997  35.988  14.098  1.00  0.68           H  
ATOM   5244  N   GLN A 349     -20.194  37.981  14.017  1.00  0.68           N  
ATOM   5245  CA  GLN A 349     -20.918  38.921  13.173  1.00  0.68           C  
ATOM   5246  C   GLN A 349     -21.508  40.021  14.042  1.00  0.68           C  
ATOM   5247  O   GLN A 349     -21.391  41.207  13.704  1.00  0.68           O  
ATOM   5248  CB  GLN A 349     -22.034  38.183  12.404  1.00  0.68           C  
ATOM   5249  CG  GLN A 349     -21.501  37.244  11.326  1.00  0.68           C  
ATOM   5250  CD  GLN A 349     -22.518  36.300  10.719  1.00  0.68           C  
ATOM   5251  OE1 GLN A 349     -23.727  36.434  10.948  1.00  0.68           O  
ATOM   5252  NE2 GLN A 349     -22.040  35.305   9.939  1.00  0.68           N  
ATOM   5253  H   GLN A 349     -20.457  36.997  14.023  1.00  0.68           H  
ATOM   5254  HA  GLN A 349     -20.228  39.370  12.462  1.00  0.68           H  
ATOM   5255 1HB  GLN A 349     -22.639  37.606  13.096  1.00  0.68           H  
ATOM   5256 2HB  GLN A 349     -22.680  38.913  11.921  1.00  0.68           H  
ATOM   5257 1HG  GLN A 349     -21.105  37.858  10.534  1.00  0.68           H  
ATOM   5258 2HG  GLN A 349     -20.739  36.677  11.742  1.00  0.68           H  
ATOM   5259 1HE2 GLN A 349     -22.676  34.652   9.529  1.00  0.68           H  
ATOM   5260 2HE2 GLN A 349     -21.035  35.182   9.761  1.00  0.68           H  
ATOM   5261  N   ARG A 350     -22.078  39.618  15.197  1.00  0.69           N  
ATOM   5262  CA  ARG A 350     -22.688  40.524  16.178  1.00  0.69           C  
ATOM   5263  C   ARG A 350     -21.705  41.544  16.749  1.00  0.69           C  
ATOM   5264  O   ARG A 350     -22.026  42.724  16.881  1.00  0.69           O  
ATOM   5265  CB  ARG A 350     -23.304  39.727  17.334  1.00  0.69           C  
ATOM   5266  CG  ARG A 350     -24.009  40.562  18.393  1.00  0.69           C  
ATOM   5267  CD  ARG A 350     -24.658  39.721  19.471  1.00  0.69           C  
ATOM   5268  NE  ARG A 350     -23.703  39.025  20.364  1.00  0.69           N  
ATOM   5269  CZ  ARG A 350     -24.071  38.027  21.216  1.00  0.69           C  
ATOM   5270  NH1 ARG A 350     -25.313  37.622  21.254  1.00  0.69           N  
ATOM   5271  NH2 ARG A 350     -23.245  37.423  22.047  1.00  0.69           N  
ATOM   5272  H   ARG A 350     -22.122  38.613  15.383  1.00  0.69           H  
ATOM   5273  HA  ARG A 350     -23.488  41.067  15.678  1.00  0.69           H  
ATOM   5274 1HB  ARG A 350     -24.014  39.003  16.937  1.00  0.69           H  
ATOM   5275 2HB  ARG A 350     -22.534  39.171  17.843  1.00  0.69           H  
ATOM   5276 1HG  ARG A 350     -23.276  41.215  18.868  1.00  0.69           H  
ATOM   5277 2HG  ARG A 350     -24.781  41.169  17.920  1.00  0.69           H  
ATOM   5278 1HD  ARG A 350     -25.287  40.362  20.087  1.00  0.69           H  
ATOM   5279 2HD  ARG A 350     -25.280  38.964  18.993  1.00  0.69           H  
ATOM   5280  HE  ARG A 350     -22.735  39.322  20.362  1.00  0.69           H  
ATOM   5281 1HH1 ARG A 350     -26.012  38.035  20.656  1.00  0.69           H  
ATOM   5282 2HH1 ARG A 350     -25.554  36.871  21.922  1.00  0.69           H  
ATOM   5283 1HH2 ARG A 350     -22.247  37.652  22.146  1.00  0.69           H  
ATOM   5284 2HH2 ARG A 350     -23.657  36.691  22.646  1.00  0.69           H  
ATOM   5285  N   VAL A 351     -20.503  41.087  17.090  1.00  0.69           N  
ATOM   5286  CA  VAL A 351     -19.483  41.966  17.653  1.00  0.69           C  
ATOM   5287  C   VAL A 351     -18.788  42.849  16.635  1.00  0.69           C  
ATOM   5288  O   VAL A 351     -18.519  44.021  16.904  1.00  0.69           O  
ATOM   5289  CB  VAL A 351     -18.412  41.184  18.419  1.00  0.69           C  
ATOM   5290  CG1 VAL A 351     -17.285  42.146  18.814  1.00  0.69           C  
ATOM   5291  CG2 VAL A 351     -19.038  40.563  19.671  1.00  0.69           C  
ATOM   5292  H   VAL A 351     -20.309  40.091  16.975  1.00  0.69           H  
ATOM   5293  HA  VAL A 351     -19.978  42.619  18.371  1.00  0.69           H  
ATOM   5294  HB  VAL A 351     -17.990  40.412  17.776  1.00  0.69           H  
ATOM   5295 1HG1 VAL A 351     -16.520  41.629  19.358  1.00  0.69           H  
ATOM   5296 2HG1 VAL A 351     -16.855  42.580  17.915  1.00  0.69           H  
ATOM   5297 3HG1 VAL A 351     -17.690  42.938  19.440  1.00  0.69           H  
ATOM   5298 1HG2 VAL A 351     -18.289  40.025  20.234  1.00  0.69           H  
ATOM   5299 2HG2 VAL A 351     -19.448  41.355  20.297  1.00  0.69           H  
ATOM   5300 3HG2 VAL A 351     -19.835  39.879  19.377  1.00  0.69           H  
ATOM   5301  N   PHE A 352     -18.453  42.289  15.479  1.00  0.70           N  
ATOM   5302  CA  PHE A 352     -17.699  43.050  14.508  1.00  0.70           C  
ATOM   5303  C   PHE A 352     -18.596  43.835  13.546  1.00  0.70           C  
ATOM   5304  O   PHE A 352     -18.099  44.666  12.786  1.00  0.70           O  
ATOM   5305  CB  PHE A 352     -16.825  42.124  13.672  1.00  0.70           C  
ATOM   5306  CG  PHE A 352     -15.763  41.338  14.406  1.00  0.70           C  
ATOM   5307  CD1 PHE A 352     -15.738  39.960  14.298  1.00  0.70           C  
ATOM   5308  CD2 PHE A 352     -14.815  41.937  15.180  1.00  0.70           C  
ATOM   5309  CE1 PHE A 352     -14.782  39.213  14.925  1.00  0.70           C  
ATOM   5310  CE2 PHE A 352     -13.870  41.179  15.822  1.00  0.70           C  
ATOM   5311  CZ  PHE A 352     -13.853  39.820  15.688  1.00  0.70           C  
ATOM   5312  H   PHE A 352     -18.695  41.320  15.279  1.00  0.70           H  
ATOM   5313  HA  PHE A 352     -17.063  43.756  15.042  1.00  0.70           H  
ATOM   5314 1HB  PHE A 352     -17.474  41.399  13.181  1.00  0.70           H  
ATOM   5315 2HB  PHE A 352     -16.337  42.709  12.901  1.00  0.70           H  
ATOM   5316  HD1 PHE A 352     -16.484  39.479  13.684  1.00  0.70           H  
ATOM   5317  HD2 PHE A 352     -14.817  43.017  15.282  1.00  0.70           H  
ATOM   5318  HE1 PHE A 352     -14.766  38.136  14.818  1.00  0.70           H  
ATOM   5319  HE2 PHE A 352     -13.137  41.654  16.427  1.00  0.70           H  
ATOM   5320  HZ  PHE A 352     -13.103  39.224  16.194  1.00  0.70           H  
ATOM   5321  N   HIS A 353     -19.912  43.573  13.567  1.00  0.70           N  
ATOM   5322  CA  HIS A 353     -20.882  44.246  12.695  1.00  0.70           C  
ATOM   5323  C   HIS A 353     -20.566  44.028  11.220  1.00  0.70           C  
ATOM   5324  O   HIS A 353     -20.641  44.954  10.407  1.00  0.70           O  
ATOM   5325  CB  HIS A 353     -20.931  45.750  13.001  1.00  0.70           C  
ATOM   5326  CG  HIS A 353     -21.299  46.058  14.418  1.00  0.70           C  
ATOM   5327  ND1 HIS A 353     -22.580  45.903  14.908  1.00  0.70           N  
ATOM   5328  CD2 HIS A 353     -20.547  46.487  15.458  1.00  0.70           C  
ATOM   5329  CE1 HIS A 353     -22.599  46.233  16.188  1.00  0.70           C  
ATOM   5330  NE2 HIS A 353     -21.380  46.592  16.544  1.00  0.70           N  
ATOM   5331  H   HIS A 353     -20.275  42.847  14.178  1.00  0.70           H  
ATOM   5332  HA  HIS A 353     -21.872  43.831  12.883  1.00  0.70           H  
ATOM   5333 1HB  HIS A 353     -19.977  46.219  12.781  1.00  0.70           H  
ATOM   5334 2HB  HIS A 353     -21.671  46.218  12.355  1.00  0.70           H  
ATOM   5335  HD2 HIS A 353     -19.478  46.703  15.438  1.00  0.70           H  
ATOM   5336  HE1 HIS A 353     -23.472  46.208  16.838  1.00  0.70           H  
ATOM   5337  HE2 HIS A 353     -21.098  46.887  17.466  1.00  0.70           H  
ATOM   5338  N   THR A 354     -20.183  42.801  10.891  1.00  0.69           N  
ATOM   5339  CA  THR A 354     -19.840  42.459   9.510  1.00  0.69           C  
ATOM   5340  C   THR A 354     -20.130  40.995   9.194  1.00  0.69           C  
ATOM   5341  O   THR A 354     -20.750  40.284   9.978  1.00  0.69           O  
ATOM   5342  CB  THR A 354     -18.353  42.796   9.189  1.00  0.69           C  
ATOM   5343  OG1 THR A 354     -18.132  42.672   7.771  1.00  0.69           O  
ATOM   5344  CG2 THR A 354     -17.404  41.848   9.926  1.00  0.69           C  
ATOM   5345  H   THR A 354     -20.195  42.102  11.635  1.00  0.69           H  
ATOM   5346  HA  THR A 354     -20.460  43.064   8.849  1.00  0.69           H  
ATOM   5347  HB  THR A 354     -18.139  43.822   9.499  1.00  0.69           H  
ATOM   5348  HG1 THR A 354     -18.420  43.483   7.331  1.00  0.69           H  
ATOM   5349 1HG2 THR A 354     -16.376  42.113   9.689  1.00  0.69           H  
ATOM   5350 2HG2 THR A 354     -17.571  41.950  10.976  1.00  0.69           H  
ATOM   5351 3HG2 THR A 354     -17.579  40.819   9.638  1.00  0.69           H  
ATOM   5352  N   GLN A 355     -19.711  40.567   8.014  1.00  0.67           N  
ATOM   5353  CA  GLN A 355     -19.876  39.191   7.570  1.00  0.67           C  
ATOM   5354  C   GLN A 355     -18.708  38.377   8.098  1.00  0.67           C  
ATOM   5355  O   GLN A 355     -17.552  38.768   7.889  1.00  0.67           O  
ATOM   5356  CB  GLN A 355     -19.910  39.112   6.042  1.00  0.67           C  
ATOM   5357  CG  GLN A 355     -20.095  37.701   5.467  1.00  0.67           C  
ATOM   5358  CD  GLN A 355     -21.493  37.128   5.723  1.00  0.67           C  
ATOM   5359  OE1 GLN A 355     -22.502  37.754   5.380  1.00  0.67           O  
ATOM   5360  NE2 GLN A 355     -21.560  35.934   6.307  1.00  0.67           N  
ATOM   5361  H   GLN A 355     -19.203  41.231   7.450  1.00  0.67           H  
ATOM   5362  HA  GLN A 355     -20.799  38.785   7.982  1.00  0.67           H  
ATOM   5363 1HB  GLN A 355     -20.722  39.732   5.667  1.00  0.67           H  
ATOM   5364 2HB  GLN A 355     -18.979  39.515   5.640  1.00  0.67           H  
ATOM   5365 1HG  GLN A 355     -19.932  37.739   4.391  1.00  0.67           H  
ATOM   5366 2HG  GLN A 355     -19.364  37.034   5.929  1.00  0.67           H  
ATOM   5367 1HE2 GLN A 355     -22.451  35.516   6.488  1.00  0.67           H  
ATOM   5368 2HE2 GLN A 355     -20.720  35.447   6.560  1.00  0.67           H  
ATOM   5369  N   VAL A 356     -19.000  37.287   8.800  1.00  0.65           N  
ATOM   5370  CA  VAL A 356     -17.933  36.464   9.338  1.00  0.65           C  
ATOM   5371  C   VAL A 356     -18.089  35.017   8.906  1.00  0.65           C  
ATOM   5372  O   VAL A 356     -19.187  34.446   8.968  1.00  0.65           O  
ATOM   5373  CB  VAL A 356     -17.846  36.549  10.864  1.00  0.65           C  
ATOM   5374  CG1 VAL A 356     -16.687  35.677  11.363  1.00  0.65           C  
ATOM   5375  CG2 VAL A 356     -17.704  38.014  11.273  1.00  0.65           C  
ATOM   5376  H   VAL A 356     -19.965  37.036   8.952  1.00  0.65           H  
ATOM   5377  HA  VAL A 356     -17.002  36.837   8.941  1.00  0.65           H  
ATOM   5378  HB  VAL A 356     -18.727  36.133  11.303  1.00  0.65           H  
ATOM   5379 1HG1 VAL A 356     -16.616  35.714  12.415  1.00  0.65           H  
ATOM   5380 2HG1 VAL A 356     -16.841  34.643  11.068  1.00  0.65           H  
ATOM   5381 3HG1 VAL A 356     -15.756  36.036  10.944  1.00  0.65           H  
ATOM   5382 1HG2 VAL A 356     -17.644  38.088  12.335  1.00  0.65           H  
ATOM   5383 2HG2 VAL A 356     -16.823  38.416  10.835  1.00  0.65           H  
ATOM   5384 3HG2 VAL A 356     -18.562  38.581  10.926  1.00  0.65           H  
ATOM   5385  N   ARG A 357     -16.973  34.459   8.444  1.00  0.64           N  
ATOM   5386  CA  ARG A 357     -16.857  33.090   7.948  1.00  0.64           C  
ATOM   5387  C   ARG A 357     -15.888  32.266   8.783  1.00  0.64           C  
ATOM   5388  O   ARG A 357     -14.893  32.804   9.265  1.00  0.64           O  
ATOM   5389  CB  ARG A 357     -16.372  33.109   6.490  1.00  0.64           C  
ATOM   5390  CG  ARG A 357     -16.144  31.732   5.834  1.00  0.64           C  
ATOM   5391  CD  ARG A 357     -15.893  31.795   4.338  1.00  0.64           C  
ATOM   5392  NE  ARG A 357     -14.607  32.427   3.952  1.00  0.64           N  
ATOM   5393  CZ  ARG A 357     -13.421  31.772   3.795  1.00  0.64           C  
ATOM   5394  NH1 ARG A 357     -13.335  30.474   4.000  1.00  0.64           N  
ATOM   5395  NH2 ARG A 357     -12.355  32.453   3.410  1.00  0.64           N  
ATOM   5396  H   ARG A 357     -16.137  35.051   8.454  1.00  0.64           H  
ATOM   5397  HA  ARG A 357     -17.840  32.620   7.991  1.00  0.64           H  
ATOM   5398 1HB  ARG A 357     -17.089  33.653   5.878  1.00  0.64           H  
ATOM   5399 2HB  ARG A 357     -15.427  33.648   6.440  1.00  0.64           H  
ATOM   5400 1HG  ARG A 357     -15.255  31.300   6.267  1.00  0.64           H  
ATOM   5401 2HG  ARG A 357     -16.995  31.079   6.024  1.00  0.64           H  
ATOM   5402 1HD  ARG A 357     -15.900  30.780   3.941  1.00  0.64           H  
ATOM   5403 2HD  ARG A 357     -16.697  32.362   3.873  1.00  0.64           H  
ATOM   5404  HE  ARG A 357     -14.609  33.428   3.764  1.00  0.64           H  
ATOM   5405 1HH1 ARG A 357     -14.154  29.948   4.279  1.00  0.64           H  
ATOM   5406 2HH1 ARG A 357     -12.454  30.004   3.851  1.00  0.64           H  
ATOM   5407 1HH2 ARG A 357     -12.450  33.461   3.207  1.00  0.64           H  
ATOM   5408 2HH2 ARG A 357     -11.441  31.988   3.267  1.00  0.64           H  
ATOM   5409  N   ILE A 358     -16.163  30.972   8.954  1.00  0.63           N  
ATOM   5410  CA  ILE A 358     -15.153  30.125   9.580  1.00  0.63           C  
ATOM   5411  C   ILE A 358     -14.236  29.703   8.453  1.00  0.63           C  
ATOM   5412  O   ILE A 358     -14.688  29.172   7.436  1.00  0.63           O  
ATOM   5413  CB  ILE A 358     -15.718  28.874  10.278  1.00  0.63           C  
ATOM   5414  CG1 ILE A 358     -16.753  29.267  11.347  1.00  0.63           C  
ATOM   5415  CG2 ILE A 358     -14.560  28.078  10.902  1.00  0.63           C  
ATOM   5416  CD1 ILE A 358     -16.206  30.172  12.419  1.00  0.63           C  
ATOM   5417  H   ILE A 358     -17.024  30.574   8.603  1.00  0.63           H  
ATOM   5418  HA  ILE A 358     -14.575  30.700  10.304  1.00  0.63           H  
ATOM   5419  HB  ILE A 358     -16.226  28.247   9.548  1.00  0.63           H  
ATOM   5420 1HG1 ILE A 358     -17.589  29.762  10.862  1.00  0.63           H  
ATOM   5421 2HG1 ILE A 358     -17.119  28.359  11.831  1.00  0.63           H  
ATOM   5422 1HG2 ILE A 358     -14.945  27.186  11.396  1.00  0.63           H  
ATOM   5423 2HG2 ILE A 358     -13.850  27.785  10.125  1.00  0.63           H  
ATOM   5424 3HG2 ILE A 358     -14.060  28.701  11.621  1.00  0.63           H  
ATOM   5425 1HD1 ILE A 358     -16.986  30.399  13.142  1.00  0.63           H  
ATOM   5426 2HD1 ILE A 358     -15.379  29.679  12.929  1.00  0.63           H  
ATOM   5427 3HD1 ILE A 358     -15.861  31.086  11.949  1.00  0.63           H  
ATOM   5428  N   GLY A 359     -12.974  30.020   8.597  1.00  0.64           N  
ATOM   5429  CA  GLY A 359     -11.994  29.772   7.573  1.00  0.64           C  
ATOM   5430  C   GLY A 359     -11.657  28.313   7.422  1.00  0.64           C  
ATOM   5431  O   GLY A 359     -11.729  27.527   8.365  1.00  0.64           O  
ATOM   5432  H   GLY A 359     -12.680  30.440   9.464  1.00  0.64           H  
ATOM   5433 1HA  GLY A 359     -12.360  30.161   6.626  1.00  0.64           H  
ATOM   5434 2HA  GLY A 359     -11.093  30.322   7.808  1.00  0.64           H  
ATOM   5435  N   ALA A 360     -11.244  27.979   6.220  1.00  0.67           N  
ATOM   5436  CA  ALA A 360     -10.801  26.654   5.857  1.00  0.67           C  
ATOM   5437  C   ALA A 360      -9.917  26.796   4.631  1.00  0.67           C  
ATOM   5438  O   ALA A 360     -10.118  27.735   3.866  1.00  0.67           O  
ATOM   5439  CB  ALA A 360     -11.982  25.756   5.548  1.00  0.67           C  
ATOM   5440  H   ALA A 360     -11.233  28.696   5.514  1.00  0.67           H  
ATOM   5441  HA  ALA A 360     -10.247  26.242   6.690  1.00  0.67           H  
ATOM   5442 1HB  ALA A 360     -11.627  24.773   5.264  1.00  0.67           H  
ATOM   5443 2HB  ALA A 360     -12.619  25.671   6.432  1.00  0.67           H  
ATOM   5444 3HB  ALA A 360     -12.554  26.178   4.726  1.00  0.67           H  
ATOM   5445  N   PRO A 361      -8.941  25.914   4.413  1.00  0.70           N  
ATOM   5446  CA  PRO A 361      -8.120  25.864   3.220  1.00  0.70           C  
ATOM   5447  C   PRO A 361      -8.959  25.777   1.962  1.00  0.70           C  
ATOM   5448  O   PRO A 361      -9.902  24.983   1.908  1.00  0.70           O  
ATOM   5449  CB  PRO A 361      -7.340  24.586   3.444  1.00  0.70           C  
ATOM   5450  CG  PRO A 361      -7.250  24.452   4.924  1.00  0.70           C  
ATOM   5451  CD  PRO A 361      -8.557  24.940   5.450  1.00  0.70           C  
ATOM   5452  HA  PRO A 361      -7.461  26.736   3.196  1.00  0.70           H  
ATOM   5453 1HB  PRO A 361      -7.844  23.741   2.958  1.00  0.70           H  
ATOM   5454 2HB  PRO A 361      -6.375  24.695   2.980  1.00  0.70           H  
ATOM   5455 1HG  PRO A 361      -7.040  23.427   5.197  1.00  0.70           H  
ATOM   5456 2HG  PRO A 361      -6.415  25.034   5.287  1.00  0.70           H  
ATOM   5457 1HD  PRO A 361      -9.288  24.128   5.536  1.00  0.70           H  
ATOM   5458 2HD  PRO A 361      -8.341  25.416   6.412  1.00  0.70           H  
ATOM   5459  N   LEU A 362      -8.582  26.535   0.932  1.00  0.74           N  
ATOM   5460  CA  LEU A 362      -9.376  26.522  -0.294  1.00  0.74           C  
ATOM   5461  C   LEU A 362      -8.772  25.787  -1.505  1.00  0.74           C  
ATOM   5462  O   LEU A 362      -9.365  24.831  -2.001  1.00  0.74           O  
ATOM   5463  CB  LEU A 362      -9.690  27.966  -0.648  1.00  0.74           C  
ATOM   5464  CG  LEU A 362     -10.501  28.699   0.443  1.00  0.74           C  
ATOM   5465  CD1 LEU A 362     -10.713  30.112   0.040  1.00  0.74           C  
ATOM   5466  CD2 LEU A 362     -11.824  27.984   0.677  1.00  0.74           C  
ATOM   5467  H   LEU A 362      -7.796  27.178   1.056  1.00  0.74           H  
ATOM   5468  HA  LEU A 362     -10.321  26.033  -0.063  1.00  0.74           H  
ATOM   5469 1HB  LEU A 362      -8.755  28.508  -0.788  1.00  0.74           H  
ATOM   5470 2HB  LEU A 362     -10.253  27.991  -1.580  1.00  0.74           H  
ATOM   5471  HG  LEU A 362      -9.927  28.705   1.377  1.00  0.74           H  
ATOM   5472 1HD1 LEU A 362     -11.265  30.636   0.822  1.00  0.74           H  
ATOM   5473 2HD1 LEU A 362      -9.743  30.595  -0.098  1.00  0.74           H  
ATOM   5474 3HD1 LEU A 362     -11.279  30.139  -0.887  1.00  0.74           H  
ATOM   5475 1HD2 LEU A 362     -12.381  28.502   1.459  1.00  0.74           H  
ATOM   5476 2HD2 LEU A 362     -12.405  27.980  -0.243  1.00  0.74           H  
ATOM   5477 3HD2 LEU A 362     -11.633  26.958   0.992  1.00  0.74           H  
ATOM   5478  N   ASN A 363      -7.576  26.160  -1.974  1.00  0.77           N  
ATOM   5479  CA  ASN A 363      -7.037  25.513  -3.192  1.00  0.77           C  
ATOM   5480  C   ASN A 363      -6.275  24.234  -2.870  1.00  0.77           C  
ATOM   5481  O   ASN A 363      -5.054  24.140  -3.075  1.00  0.77           O  
ATOM   5482  CB  ASN A 363      -6.167  26.469  -3.971  1.00  0.77           C  
ATOM   5483  CG  ASN A 363      -6.962  27.627  -4.521  1.00  0.77           C  
ATOM   5484  OD1 ASN A 363      -8.089  27.456  -5.000  1.00  0.77           O  
ATOM   5485  ND2 ASN A 363      -6.398  28.805  -4.460  1.00  0.77           N  
ATOM   5486  H   ASN A 363      -7.068  26.910  -1.532  1.00  0.77           H  
ATOM   5487  HA  ASN A 363      -7.877  25.229  -3.829  1.00  0.77           H  
ATOM   5488 1HB  ASN A 363      -5.376  26.854  -3.326  1.00  0.77           H  
ATOM   5489 2HB  ASN A 363      -5.691  25.937  -4.798  1.00  0.77           H  
ATOM   5490 1HD2 ASN A 363      -6.880  29.607  -4.813  1.00  0.77           H  
ATOM   5491 2HD2 ASN A 363      -5.484  28.905  -4.066  1.00  0.77           H  
ATOM   5492  N   ILE A 364      -7.039  23.293  -2.324  1.00  0.81           N  
ATOM   5493  CA  ILE A 364      -6.585  22.014  -1.809  1.00  0.81           C  
ATOM   5494  C   ILE A 364      -7.337  20.818  -2.378  1.00  0.81           C  
ATOM   5495  O   ILE A 364      -8.560  20.848  -2.540  1.00  0.81           O  
ATOM   5496  CB  ILE A 364      -6.652  22.002  -0.266  1.00  0.81           C  
ATOM   5497  CG1 ILE A 364      -5.822  23.115   0.264  1.00  0.81           C  
ATOM   5498  CG2 ILE A 364      -6.118  20.740   0.298  1.00  0.81           C  
ATOM   5499  CD1 ILE A 364      -4.362  22.935  -0.069  1.00  0.81           C  
ATOM   5500  H   ILE A 364      -8.027  23.530  -2.247  1.00  0.81           H  
ATOM   5501  HA  ILE A 364      -5.542  21.902  -2.090  1.00  0.81           H  
ATOM   5502  HB  ILE A 364      -7.682  22.150   0.060  1.00  0.81           H  
ATOM   5503 1HG1 ILE A 364      -6.174  24.056  -0.137  1.00  0.81           H  
ATOM   5504 2HG1 ILE A 364      -5.929  23.144   1.328  1.00  0.81           H  
ATOM   5505 1HG2 ILE A 364      -6.154  20.782   1.383  1.00  0.81           H  
ATOM   5506 2HG2 ILE A 364      -6.684  19.891  -0.036  1.00  0.81           H  
ATOM   5507 3HG2 ILE A 364      -5.091  20.646  -0.038  1.00  0.81           H  
ATOM   5508 1HD1 ILE A 364      -3.784  23.762   0.316  1.00  0.81           H  
ATOM   5509 2HD1 ILE A 364      -3.997  22.000   0.357  1.00  0.81           H  
ATOM   5510 3HD1 ILE A 364      -4.245  22.897  -1.140  1.00  0.81           H  
ATOM   5511  N   THR A 365      -6.592  19.762  -2.656  1.00  0.85           N  
ATOM   5512  CA  THR A 365      -7.160  18.500  -3.096  1.00  0.85           C  
ATOM   5513  C   THR A 365      -6.585  17.377  -2.232  1.00  0.85           C  
ATOM   5514  O   THR A 365      -6.009  17.648  -1.178  1.00  0.85           O  
ATOM   5515  CB  THR A 365      -6.969  18.263  -4.612  1.00  0.85           C  
ATOM   5516  OG1 THR A 365      -7.731  17.109  -4.995  1.00  0.85           O  
ATOM   5517  CG2 THR A 365      -5.522  18.084  -4.996  1.00  0.85           C  
ATOM   5518  H   THR A 365      -5.582  19.848  -2.528  1.00  0.85           H  
ATOM   5519  HA  THR A 365      -8.234  18.524  -2.924  1.00  0.85           H  
ATOM   5520  HB  THR A 365      -7.366  19.118  -5.135  1.00  0.85           H  
ATOM   5521  HG1 THR A 365      -8.670  17.294  -4.859  1.00  0.85           H  
ATOM   5522 1HG2 THR A 365      -5.444  17.937  -6.071  1.00  0.85           H  
ATOM   5523 2HG2 THR A 365      -4.956  18.968  -4.709  1.00  0.85           H  
ATOM   5524 3HG2 THR A 365      -5.132  17.227  -4.495  1.00  0.85           H  
ATOM   5525  N   GLY A 366      -6.785  16.135  -2.640  1.00  0.88           N  
ATOM   5526  CA  GLY A 366      -6.401  14.990  -1.811  1.00  0.88           C  
ATOM   5527  C   GLY A 366      -7.275  14.912  -0.547  1.00  0.88           C  
ATOM   5528  O   GLY A 366      -8.505  15.009  -0.633  1.00  0.88           O  
ATOM   5529  H   GLY A 366      -7.230  16.017  -3.543  1.00  0.88           H  
ATOM   5530 1HA  GLY A 366      -6.494  14.071  -2.387  1.00  0.88           H  
ATOM   5531 2HA  GLY A 366      -5.357  15.083  -1.521  1.00  0.88           H  
ATOM   5532  N   LEU A 367      -6.664  14.799   0.635  1.00  0.91           N  
ATOM   5533  CA  LEU A 367      -7.409  14.656   1.897  1.00  0.91           C  
ATOM   5534  C   LEU A 367      -8.045  15.924   2.435  1.00  0.91           C  
ATOM   5535  O   LEU A 367      -7.764  16.359   3.564  1.00  0.91           O  
ATOM   5536  CB  LEU A 367      -6.513  14.142   3.027  1.00  0.91           C  
ATOM   5537  CG  LEU A 367      -5.906  12.774   2.902  1.00  0.91           C  
ATOM   5538  CD1 LEU A 367      -5.017  12.540   4.112  1.00  0.91           C  
ATOM   5539  CD2 LEU A 367      -7.007  11.734   2.830  1.00  0.91           C  
ATOM   5540  H   LEU A 367      -5.653  14.762   0.644  1.00  0.91           H  
ATOM   5541  HA  LEU A 367      -8.204  13.930   1.728  1.00  0.91           H  
ATOM   5542 1HB  LEU A 367      -5.690  14.833   3.130  1.00  0.91           H  
ATOM   5543 2HB  LEU A 367      -7.066  14.167   3.931  1.00  0.91           H  
ATOM   5544  HG  LEU A 367      -5.285  12.723   2.004  1.00  0.91           H  
ATOM   5545 1HD1 LEU A 367      -4.551  11.555   4.039  1.00  0.91           H  
ATOM   5546 2HD1 LEU A 367      -4.252  13.308   4.134  1.00  0.91           H  
ATOM   5547 3HD1 LEU A 367      -5.612  12.595   5.022  1.00  0.91           H  
ATOM   5548 1HD2 LEU A 367      -6.563  10.741   2.749  1.00  0.91           H  
ATOM   5549 2HD2 LEU A 367      -7.618  11.785   3.728  1.00  0.91           H  
ATOM   5550 3HD2 LEU A 367      -7.632  11.927   1.957  1.00  0.91           H  
ATOM   5551  N   THR A 368      -9.014  16.423   1.677  1.00  0.93           N  
ATOM   5552  CA  THR A 368      -9.752  17.625   2.024  1.00  0.93           C  
ATOM   5553  C   THR A 368     -10.700  17.315   3.168  1.00  0.93           C  
ATOM   5554  O   THR A 368     -11.091  18.192   3.933  1.00  0.93           O  
ATOM   5555  CB  THR A 368     -10.506  18.179   0.802  1.00  0.93           C  
ATOM   5556  OG1 THR A 368     -11.436  17.201   0.311  1.00  0.93           O  
ATOM   5557  CG2 THR A 368      -9.520  18.516  -0.277  1.00  0.93           C  
ATOM   5558  H   THR A 368      -9.181  15.961   0.784  1.00  0.93           H  
ATOM   5559  HA  THR A 368      -9.051  18.382   2.346  1.00  0.93           H  
ATOM   5560  HB  THR A 368     -11.053  19.078   1.085  1.00  0.93           H  
ATOM   5561  HG1 THR A 368     -10.986  16.355   0.190  1.00  0.93           H  
ATOM   5562 1HG2 THR A 368     -10.042  18.914  -1.147  1.00  0.93           H  
ATOM   5563 2HG2 THR A 368      -8.829  19.256   0.094  1.00  0.93           H  
ATOM   5564 3HG2 THR A 368      -8.977  17.620  -0.559  1.00  0.93           H  
ATOM   5565  N   ASP A 369     -10.942  16.023   3.375  1.00  0.94           N  
ATOM   5566  CA  ASP A 369     -11.786  15.520   4.441  1.00  0.94           C  
ATOM   5567  C   ASP A 369     -11.269  15.989   5.798  1.00  0.94           C  
ATOM   5568  O   ASP A 369     -12.056  16.225   6.718  1.00  0.94           O  
ATOM   5569  CB  ASP A 369     -11.789  13.990   4.422  1.00  0.94           C  
ATOM   5570  CG  ASP A 369     -12.550  13.380   3.238  1.00  0.94           C  
ATOM   5571  OD1 ASP A 369     -13.290  14.079   2.586  1.00  0.94           O  
ATOM   5572  OD2 ASP A 369     -12.355  12.218   2.986  1.00  0.94           O  
ATOM   5573  H   ASP A 369     -10.553  15.366   2.718  1.00  0.94           H  
ATOM   5574  HA  ASP A 369     -12.800  15.895   4.297  1.00  0.94           H  
ATOM   5575 1HB  ASP A 369     -10.760  13.630   4.395  1.00  0.94           H  
ATOM   5576 2HB  ASP A 369     -12.230  13.623   5.349  1.00  0.94           H  
ATOM   5577  N   TYR A 370      -9.945  16.139   5.913  1.00  0.92           N  
ATOM   5578  CA  TYR A 370      -9.335  16.574   7.154  1.00  0.92           C  
ATOM   5579  C   TYR A 370      -8.868  18.011   7.022  1.00  0.92           C  
ATOM   5580  O   TYR A 370      -9.093  18.834   7.910  1.00  0.92           O  
ATOM   5581  CB  TYR A 370      -8.128  15.708   7.471  1.00  0.92           C  
ATOM   5582  CG  TYR A 370      -8.424  14.245   7.656  1.00  0.92           C  
ATOM   5583  CD1 TYR A 370      -8.467  13.416   6.552  1.00  0.92           C  
ATOM   5584  CD2 TYR A 370      -8.603  13.722   8.921  1.00  0.92           C  
ATOM   5585  CE1 TYR A 370      -8.696  12.073   6.700  1.00  0.92           C  
ATOM   5586  CE2 TYR A 370      -8.832  12.369   9.075  1.00  0.92           C  
ATOM   5587  CZ  TYR A 370      -8.879  11.547   7.967  1.00  0.92           C  
ATOM   5588  OH  TYR A 370      -9.108  10.200   8.118  1.00  0.92           O  
ATOM   5589  H   TYR A 370      -9.343  15.977   5.109  1.00  0.92           H  
ATOM   5590  HA  TYR A 370     -10.068  16.522   7.959  1.00  0.92           H  
ATOM   5591 1HB  TYR A 370      -7.398  15.804   6.662  1.00  0.92           H  
ATOM   5592 2HB  TYR A 370      -7.651  16.076   8.380  1.00  0.92           H  
ATOM   5593  HD1 TYR A 370      -8.325  13.832   5.574  1.00  0.92           H  
ATOM   5594  HD2 TYR A 370      -8.558  14.375   9.794  1.00  0.92           H  
ATOM   5595  HE1 TYR A 370      -8.733  11.425   5.827  1.00  0.92           H  
ATOM   5596  HE2 TYR A 370      -8.973  11.950  10.071  1.00  0.92           H  
ATOM   5597  HH  TYR A 370      -9.216   9.996   9.051  1.00  0.92           H  
ATOM   5598  N   ALA A 371      -8.250  18.329   5.879  1.00  0.88           N  
ATOM   5599  CA  ALA A 371      -7.675  19.648   5.662  1.00  0.88           C  
ATOM   5600  C   ALA A 371      -8.723  20.748   5.774  1.00  0.88           C  
ATOM   5601  O   ALA A 371      -8.413  21.835   6.235  1.00  0.88           O  
ATOM   5602  CB  ALA A 371      -6.984  19.706   4.315  1.00  0.88           C  
ATOM   5603  H   ALA A 371      -8.135  17.629   5.147  1.00  0.88           H  
ATOM   5604  HA  ALA A 371      -6.929  19.817   6.438  1.00  0.88           H  
ATOM   5605 1HB  ALA A 371      -6.525  20.675   4.183  1.00  0.88           H  
ATOM   5606 2HB  ALA A 371      -6.224  18.930   4.278  1.00  0.88           H  
ATOM   5607 3HB  ALA A 371      -7.695  19.550   3.538  1.00  0.88           H  
ATOM   5608  N   GLN A 372      -9.980  20.467   5.415  1.00  0.83           N  
ATOM   5609  CA  GLN A 372     -11.048  21.460   5.501  1.00  0.83           C  
ATOM   5610  C   GLN A 372     -11.258  22.052   6.908  1.00  0.83           C  
ATOM   5611  O   GLN A 372     -11.903  23.091   7.038  1.00  0.83           O  
ATOM   5612  CB  GLN A 372     -12.389  20.852   5.060  1.00  0.83           C  
ATOM   5613  CG  GLN A 372     -12.959  19.804   6.048  1.00  0.83           C  
ATOM   5614  CD  GLN A 372     -14.267  19.167   5.574  1.00  0.83           C  
ATOM   5615  OE1 GLN A 372     -15.148  19.852   5.026  1.00  0.83           O  
ATOM   5616  NE2 GLN A 372     -14.417  17.860   5.794  1.00  0.83           N  
ATOM   5617  H   GLN A 372     -10.218  19.554   5.030  1.00  0.83           H  
ATOM   5618  HA  GLN A 372     -10.797  22.276   4.826  1.00  0.83           H  
ATOM   5619 1HB  GLN A 372     -13.126  21.646   4.955  1.00  0.83           H  
ATOM   5620 2HB  GLN A 372     -12.277  20.380   4.087  1.00  0.83           H  
ATOM   5621 1HG  GLN A 372     -12.219  19.008   6.179  1.00  0.83           H  
ATOM   5622 2HG  GLN A 372     -13.154  20.283   7.008  1.00  0.83           H  
ATOM   5623 1HE2 GLN A 372     -15.252  17.396   5.509  1.00  0.83           H  
ATOM   5624 2HE2 GLN A 372     -13.670  17.321   6.243  1.00  0.83           H  
ATOM   5625  N   GLU A 373     -10.784  21.391   7.967  1.00  0.78           N  
ATOM   5626  CA  GLU A 373     -11.000  21.925   9.308  1.00  0.78           C  
ATOM   5627  C   GLU A 373     -10.104  23.138   9.608  1.00  0.78           C  
ATOM   5628  O   GLU A 373      -8.953  23.191   9.178  1.00  0.78           O  
ATOM   5629  CB  GLU A 373     -10.779  20.830  10.355  1.00  0.78           C  
ATOM   5630  CG  GLU A 373     -11.783  19.697  10.289  1.00  0.78           C  
ATOM   5631  CD  GLU A 373     -13.193  20.144  10.640  1.00  0.78           C  
ATOM   5632  OE1 GLU A 373     -13.359  20.806  11.640  1.00  0.78           O  
ATOM   5633  OE2 GLU A 373     -14.099  19.817   9.917  1.00  0.78           O  
ATOM   5634  H   GLU A 373     -10.242  20.532   7.839  1.00  0.78           H  
ATOM   5635  HA  GLU A 373     -12.043  22.228   9.351  1.00  0.78           H  
ATOM   5636 1HB  GLU A 373      -9.815  20.394  10.201  1.00  0.78           H  
ATOM   5637 2HB  GLU A 373     -10.780  21.241  11.358  1.00  0.78           H  
ATOM   5638 1HG  GLU A 373     -11.778  19.285   9.276  1.00  0.78           H  
ATOM   5639 2HG  GLU A 373     -11.471  18.911  10.974  1.00  0.78           H  
ATOM   5640  N   PRO A 374     -10.554  24.093  10.450  1.00  0.75           N  
ATOM   5641  CA  PRO A 374      -9.807  25.274  10.865  1.00  0.75           C  
ATOM   5642  C   PRO A 374      -8.542  24.907  11.643  1.00  0.75           C  
ATOM   5643  O   PRO A 374      -7.591  25.694  11.700  1.00  0.75           O  
ATOM   5644  CB  PRO A 374     -10.819  26.034  11.715  1.00  0.75           C  
ATOM   5645  CG  PRO A 374     -11.807  24.998  12.194  1.00  0.75           C  
ATOM   5646  CD  PRO A 374     -11.912  24.010  11.048  1.00  0.75           C  
ATOM   5647  HA  PRO A 374      -9.553  25.860   9.968  1.00  0.75           H  
ATOM   5648 1HB  PRO A 374     -10.309  26.536  12.540  1.00  0.75           H  
ATOM   5649 2HB  PRO A 374     -11.295  26.827  11.108  1.00  0.75           H  
ATOM   5650 1HG  PRO A 374     -11.443  24.541  13.134  1.00  0.75           H  
ATOM   5651 2HG  PRO A 374     -12.769  25.480  12.436  1.00  0.75           H  
ATOM   5652 1HD  PRO A 374     -12.136  23.029  11.467  1.00  0.75           H  
ATOM   5653 2HD  PRO A 374     -12.671  24.335  10.315  1.00  0.75           H  
ATOM   5654  N   TYR A 375      -8.509  23.671  12.168  1.00  0.72           N  
ATOM   5655  CA  TYR A 375      -7.383  23.117  12.919  1.00  0.72           C  
ATOM   5656  C   TYR A 375      -6.174  22.858  12.042  1.00  0.72           C  
ATOM   5657  O   TYR A 375      -5.050  22.774  12.533  1.00  0.72           O  
ATOM   5658  CB  TYR A 375      -7.758  21.770  13.536  1.00  0.72           C  
ATOM   5659  CG  TYR A 375      -8.586  21.810  14.786  1.00  0.72           C  
ATOM   5660  CD1 TYR A 375      -9.966  21.903  14.730  1.00  0.72           C  
ATOM   5661  CD2 TYR A 375      -7.944  21.703  16.017  1.00  0.72           C  
ATOM   5662  CE1 TYR A 375     -10.690  21.906  15.910  1.00  0.72           C  
ATOM   5663  CE2 TYR A 375      -8.673  21.697  17.186  1.00  0.72           C  
ATOM   5664  CZ  TYR A 375     -10.043  21.803  17.136  1.00  0.72           C  
ATOM   5665  OH  TYR A 375     -10.774  21.810  18.301  1.00  0.72           O  
ATOM   5666  H   TYR A 375      -9.323  23.086  12.067  1.00  0.72           H  
ATOM   5667  HA  TYR A 375      -7.100  23.825  13.698  1.00  0.72           H  
ATOM   5668 1HB  TYR A 375      -8.307  21.185  12.792  1.00  0.72           H  
ATOM   5669 2HB  TYR A 375      -6.845  21.217  13.755  1.00  0.72           H  
ATOM   5670  HD1 TYR A 375     -10.479  21.979  13.769  1.00  0.72           H  
ATOM   5671  HD2 TYR A 375      -6.857  21.620  16.054  1.00  0.72           H  
ATOM   5672  HE1 TYR A 375     -11.755  21.988  15.882  1.00  0.72           H  
ATOM   5673  HE2 TYR A 375      -8.165  21.617  18.147  1.00  0.72           H  
ATOM   5674  HH  TYR A 375     -11.652  22.172  18.121  1.00  0.72           H  
ATOM   5675  N   TYR A 376      -6.407  22.675  10.749  1.00  0.70           N  
ATOM   5676  CA  TYR A 376      -5.330  22.389   9.828  1.00  0.70           C  
ATOM   5677  C   TYR A 376      -5.067  23.563   8.915  1.00  0.70           C  
ATOM   5678  O   TYR A 376      -4.273  23.455   7.978  1.00  0.70           O  
ATOM   5679  CB  TYR A 376      -5.644  21.142   9.023  1.00  0.70           C  
ATOM   5680  CG  TYR A 376      -5.740  19.935   9.881  1.00  0.70           C  
ATOM   5681  CD1 TYR A 376      -6.965  19.408  10.124  1.00  0.70           C  
ATOM   5682  CD2 TYR A 376      -4.606  19.378  10.457  1.00  0.70           C  
ATOM   5683  CE1 TYR A 376      -7.114  18.313  10.926  1.00  0.70           C  
ATOM   5684  CE2 TYR A 376      -4.739  18.274  11.278  1.00  0.70           C  
ATOM   5685  CZ  TYR A 376      -5.999  17.741  11.510  1.00  0.70           C  
ATOM   5686  OH  TYR A 376      -6.153  16.643  12.319  1.00  0.70           O  
ATOM   5687  H   TYR A 376      -7.351  22.763  10.372  1.00  0.70           H  
ATOM   5688  HA  TYR A 376      -4.420  22.209  10.400  1.00  0.70           H  
ATOM   5689 1HB  TYR A 376      -6.602  21.275   8.503  1.00  0.70           H  
ATOM   5690 2HB  TYR A 376      -4.895  20.985   8.291  1.00  0.70           H  
ATOM   5691  HD1 TYR A 376      -7.821  19.871   9.667  1.00  0.70           H  
ATOM   5692  HD2 TYR A 376      -3.621  19.809  10.268  1.00  0.70           H  
ATOM   5693  HE1 TYR A 376      -8.108  17.901  11.103  1.00  0.70           H  
ATOM   5694  HE2 TYR A 376      -3.860  17.822  11.741  1.00  0.70           H  
ATOM   5695  HH  TYR A 376      -5.302  16.395  12.685  1.00  0.70           H  
ATOM   5696  N   SER A 377      -5.674  24.714   9.217  1.00  0.69           N  
ATOM   5697  CA  SER A 377      -5.515  25.874   8.364  1.00  0.69           C  
ATOM   5698  C   SER A 377      -4.060  26.268   8.223  1.00  0.69           C  
ATOM   5699  O   SER A 377      -3.563  26.473   7.110  1.00  0.69           O  
ATOM   5700  CB  SER A 377      -6.276  27.028   8.951  1.00  0.69           C  
ATOM   5701  OG  SER A 377      -6.096  28.153   8.181  1.00  0.69           O  
ATOM   5702  H   SER A 377      -6.281  24.792  10.034  1.00  0.69           H  
ATOM   5703  HA  SER A 377      -5.910  25.637   7.383  1.00  0.69           H  
ATOM   5704 1HB  SER A 377      -7.337  26.788   9.019  1.00  0.69           H  
ATOM   5705 2HB  SER A 377      -5.918  27.217   9.963  1.00  0.69           H  
ATOM   5706  HG  SER A 377      -6.107  28.902   8.776  1.00  0.69           H  
ATOM   5707  N   THR A 378      -3.377  26.348   9.357  1.00  0.68           N  
ATOM   5708  CA  THR A 378      -1.992  26.742   9.387  1.00  0.68           C  
ATOM   5709  C   THR A 378      -1.135  25.721   8.670  1.00  0.68           C  
ATOM   5710  O   THR A 378      -0.287  26.084   7.863  1.00  0.68           O  
ATOM   5711  CB  THR A 378      -1.478  26.790  10.811  1.00  0.68           C  
ATOM   5712  OG1 THR A 378      -2.203  27.729  11.616  1.00  0.68           O  
ATOM   5713  CG2 THR A 378      -0.029  27.175  10.789  1.00  0.68           C  
ATOM   5714  H   THR A 378      -3.848  26.141  10.227  1.00  0.68           H  
ATOM   5715  HA  THR A 378      -1.879  27.712   8.901  1.00  0.68           H  
ATOM   5716  HB  THR A 378      -1.590  25.817  11.228  1.00  0.68           H  
ATOM   5717  HG1 THR A 378      -2.063  27.478  12.577  1.00  0.68           H  
ATOM   5718 1HG2 THR A 378       0.347  27.188  11.801  1.00  0.68           H  
ATOM   5719 2HG2 THR A 378       0.533  26.455  10.199  1.00  0.68           H  
ATOM   5720 3HG2 THR A 378       0.070  28.158  10.357  1.00  0.68           H  
ATOM   5721  N   ALA A 379      -1.349  24.436   8.983  1.00  0.69           N  
ATOM   5722  CA  ALA A 379      -0.529  23.377   8.411  1.00  0.69           C  
ATOM   5723  C   ALA A 379      -0.647  23.348   6.902  1.00  0.69           C  
ATOM   5724  O   ALA A 379       0.359  23.198   6.200  1.00  0.69           O  
ATOM   5725  CB  ALA A 379      -0.909  22.040   8.996  1.00  0.69           C  
ATOM   5726  H   ALA A 379      -2.080  24.209   9.642  1.00  0.69           H  
ATOM   5727  HA  ALA A 379       0.497  23.582   8.661  1.00  0.69           H  
ATOM   5728 1HB  ALA A 379      -0.262  21.266   8.581  1.00  0.69           H  
ATOM   5729 2HB  ALA A 379      -0.787  22.071  10.082  1.00  0.69           H  
ATOM   5730 3HB  ALA A 379      -1.950  21.823   8.755  1.00  0.69           H  
ATOM   5731  N   VAL A 380      -1.855  23.555   6.385  1.00  0.70           N  
ATOM   5732  CA  VAL A 380      -1.989  23.595   4.949  1.00  0.70           C  
ATOM   5733  C   VAL A 380      -1.233  24.788   4.433  1.00  0.70           C  
ATOM   5734  O   VAL A 380      -0.580  24.724   3.395  1.00  0.70           O  
ATOM   5735  CB  VAL A 380      -3.419  23.690   4.458  1.00  0.70           C  
ATOM   5736  CG1 VAL A 380      -3.343  23.942   3.014  1.00  0.70           C  
ATOM   5737  CG2 VAL A 380      -4.177  22.439   4.678  1.00  0.70           C  
ATOM   5738  H   VAL A 380      -2.675  23.664   6.983  1.00  0.70           H  
ATOM   5739  HA  VAL A 380      -1.547  22.696   4.534  1.00  0.70           H  
ATOM   5740  HB  VAL A 380      -3.919  24.522   4.946  1.00  0.70           H  
ATOM   5741 1HG1 VAL A 380      -4.323  24.037   2.631  1.00  0.70           H  
ATOM   5742 2HG1 VAL A 380      -2.794  24.866   2.830  1.00  0.70           H  
ATOM   5743 3HG1 VAL A 380      -2.832  23.110   2.529  1.00  0.70           H  
ATOM   5744 1HG2 VAL A 380      -5.163  22.554   4.272  1.00  0.70           H  
ATOM   5745 2HG2 VAL A 380      -3.677  21.621   4.172  1.00  0.70           H  
ATOM   5746 3HG2 VAL A 380      -4.243  22.248   5.738  1.00  0.70           H  
ATOM   5747  N   GLY A 381      -1.347  25.896   5.141  1.00  0.72           N  
ATOM   5748  CA  GLY A 381      -0.655  27.106   4.780  1.00  0.72           C  
ATOM   5749  C   GLY A 381       0.839  26.924   4.713  1.00  0.72           C  
ATOM   5750  O   GLY A 381       1.500  27.516   3.865  1.00  0.72           O  
ATOM   5751  H   GLY A 381      -1.937  25.916   5.973  1.00  0.72           H  
ATOM   5752 1HA  GLY A 381      -1.032  27.507   3.842  1.00  0.72           H  
ATOM   5753 2HA  GLY A 381      -0.874  27.804   5.556  1.00  0.72           H  
ATOM   5754  N   LEU A 382       1.386  26.095   5.588  1.00  0.75           N  
ATOM   5755  CA  LEU A 382       2.808  25.833   5.568  1.00  0.75           C  
ATOM   5756  C   LEU A 382       3.144  25.089   4.275  1.00  0.75           C  
ATOM   5757  O   LEU A 382       4.172  25.343   3.636  1.00  0.75           O  
ATOM   5758  CB  LEU A 382       3.180  25.000   6.779  1.00  0.75           C  
ATOM   5759  CG  LEU A 382       3.017  25.677   8.104  1.00  0.75           C  
ATOM   5760  CD1 LEU A 382       3.248  24.672   9.199  1.00  0.75           C  
ATOM   5761  CD2 LEU A 382       3.961  26.798   8.174  1.00  0.75           C  
ATOM   5762  H   LEU A 382       0.789  25.669   6.299  1.00  0.75           H  
ATOM   5763  HA  LEU A 382       3.348  26.779   5.589  1.00  0.75           H  
ATOM   5764 1HB  LEU A 382       2.559  24.124   6.790  1.00  0.75           H  
ATOM   5765 2HB  LEU A 382       4.220  24.687   6.689  1.00  0.75           H  
ATOM   5766  HG  LEU A 382       2.025  26.046   8.194  1.00  0.75           H  
ATOM   5767 1HD1 LEU A 382       3.125  25.093  10.153  1.00  0.75           H  
ATOM   5768 2HD1 LEU A 382       2.566  23.858   9.106  1.00  0.75           H  
ATOM   5769 3HD1 LEU A 382       4.232  24.311   9.117  1.00  0.75           H  
ATOM   5770 1HD2 LEU A 382       3.878  27.331   9.089  1.00  0.75           H  
ATOM   5771 2HD2 LEU A 382       4.964  26.400   8.089  1.00  0.75           H  
ATOM   5772 3HD2 LEU A 382       3.758  27.484   7.357  1.00  0.75           H  
ATOM   5773  N   LEU A 383       2.241  24.183   3.862  1.00  0.80           N  
ATOM   5774  CA  LEU A 383       2.427  23.432   2.625  1.00  0.80           C  
ATOM   5775  C   LEU A 383       2.330  24.354   1.406  1.00  0.80           C  
ATOM   5776  O   LEU A 383       3.097  24.221   0.451  1.00  0.80           O  
ATOM   5777  CB  LEU A 383       1.349  22.355   2.458  1.00  0.80           C  
ATOM   5778  CG  LEU A 383       1.339  21.212   3.412  1.00  0.80           C  
ATOM   5779  CD1 LEU A 383       0.157  20.386   3.151  1.00  0.80           C  
ATOM   5780  CD2 LEU A 383       2.518  20.444   3.224  1.00  0.80           C  
ATOM   5781  H   LEU A 383       1.421  23.998   4.446  1.00  0.80           H  
ATOM   5782  HA  LEU A 383       3.410  22.970   2.644  1.00  0.80           H  
ATOM   5783 1HB  LEU A 383       0.376  22.802   2.468  1.00  0.80           H  
ATOM   5784 2HB  LEU A 383       1.497  21.922   1.477  1.00  0.80           H  
ATOM   5785  HG  LEU A 383       1.289  21.571   4.441  1.00  0.80           H  
ATOM   5786 1HD1 LEU A 383       0.154  19.549   3.820  1.00  0.80           H  
ATOM   5787 2HD1 LEU A 383      -0.731  20.981   3.296  1.00  0.80           H  
ATOM   5788 3HD1 LEU A 383       0.197  20.027   2.132  1.00  0.80           H  
ATOM   5789 1HD2 LEU A 383       2.504  19.605   3.895  1.00  0.80           H  
ATOM   5790 2HD2 LEU A 383       2.562  20.084   2.197  1.00  0.80           H  
ATOM   5791 3HD2 LEU A 383       3.361  21.066   3.437  1.00  0.80           H  
ATOM   5792  N   HIS A 384       1.397  25.312   1.476  1.00  0.86           N  
ATOM   5793  CA  HIS A 384       1.117  26.263   0.400  1.00  0.86           C  
ATOM   5794  C   HIS A 384       2.267  27.255   0.268  1.00  0.86           C  
ATOM   5795  O   HIS A 384       2.750  27.518  -0.834  1.00  0.86           O  
ATOM   5796  CB  HIS A 384      -0.211  26.992   0.642  1.00  0.86           C  
ATOM   5797  CG  HIS A 384      -0.627  27.845  -0.497  1.00  0.86           C  
ATOM   5798  ND1 HIS A 384      -0.129  29.116  -0.709  1.00  0.86           N  
ATOM   5799  CD2 HIS A 384      -1.480  27.592  -1.515  1.00  0.86           C  
ATOM   5800  CE1 HIS A 384      -0.658  29.614  -1.810  1.00  0.86           C  
ATOM   5801  NE2 HIS A 384      -1.472  28.696  -2.338  1.00  0.86           N  
ATOM   5802  H   HIS A 384       0.811  25.334   2.308  1.00  0.86           H  
ATOM   5803  HA  HIS A 384       1.031  25.732  -0.540  1.00  0.86           H  
ATOM   5804 1HB  HIS A 384      -0.998  26.263   0.847  1.00  0.86           H  
ATOM   5805 2HB  HIS A 384      -0.118  27.626   1.524  1.00  0.86           H  
ATOM   5806  HD1 HIS A 384       0.553  29.592  -0.148  1.00  0.86           H  
ATOM   5807  HD2 HIS A 384      -2.090  26.722  -1.771  1.00  0.86           H  
ATOM   5808  HE1 HIS A 384      -0.385  30.614  -2.152  1.00  0.86           H  
ATOM   5809  N   TYR A 385       2.699  27.823   1.385  1.00  0.93           N  
ATOM   5810  CA  TYR A 385       3.829  28.736   1.415  1.00  0.93           C  
ATOM   5811  C   TYR A 385       5.009  28.014   0.773  1.00  0.93           C  
ATOM   5812  O   TYR A 385       5.695  28.561  -0.101  1.00  0.93           O  
ATOM   5813  CB  TYR A 385       4.185  29.099   2.842  1.00  0.93           C  
ATOM   5814  CG  TYR A 385       5.372  30.029   2.971  1.00  0.93           C  
ATOM   5815  CD1 TYR A 385       5.193  31.377   3.199  1.00  0.93           C  
ATOM   5816  CD2 TYR A 385       6.650  29.526   2.803  1.00  0.93           C  
ATOM   5817  CE1 TYR A 385       6.292  32.206   3.301  1.00  0.93           C  
ATOM   5818  CE2 TYR A 385       7.732  30.347   2.886  1.00  0.93           C  
ATOM   5819  CZ  TYR A 385       7.575  31.672   3.142  1.00  0.93           C  
ATOM   5820  OH  TYR A 385       8.701  32.458   3.231  1.00  0.93           O  
ATOM   5821  H   TYR A 385       2.247  27.593   2.263  1.00  0.93           H  
ATOM   5822  HA  TYR A 385       3.596  29.627   0.831  1.00  0.93           H  
ATOM   5823 1HB  TYR A 385       3.325  29.571   3.325  1.00  0.93           H  
ATOM   5824 2HB  TYR A 385       4.396  28.184   3.389  1.00  0.93           H  
ATOM   5825  HD1 TYR A 385       4.194  31.773   3.317  1.00  0.93           H  
ATOM   5826  HD2 TYR A 385       6.798  28.469   2.602  1.00  0.93           H  
ATOM   5827  HE1 TYR A 385       6.151  33.259   3.499  1.00  0.93           H  
ATOM   5828  HE2 TYR A 385       8.731  29.939   2.747  1.00  0.93           H  
ATOM   5829  HH  TYR A 385       8.469  33.392   3.308  1.00  0.93           H  
ATOM   5830  N   GLY A 386       5.235  26.761   1.224  1.00  1.02           N  
ATOM   5831  CA  GLY A 386       6.284  25.902   0.708  1.00  1.02           C  
ATOM   5832  C   GLY A 386       6.157  25.790  -0.803  1.00  1.02           C  
ATOM   5833  O   GLY A 386       7.121  26.044  -1.521  1.00  1.02           O  
ATOM   5834  H   GLY A 386       4.652  26.375   1.968  1.00  1.02           H  
ATOM   5835 1HA  GLY A 386       7.256  26.312   0.973  1.00  1.02           H  
ATOM   5836 2HA  GLY A 386       6.199  24.915   1.166  1.00  1.02           H  
ATOM   5837  N   LYS A 387       4.964  25.433  -1.284  1.00  1.13           N  
ATOM   5838  CA  LYS A 387       4.689  25.303  -2.711  1.00  1.13           C  
ATOM   5839  C   LYS A 387       5.048  26.556  -3.494  1.00  1.13           C  
ATOM   5840  O   LYS A 387       5.761  26.475  -4.500  1.00  1.13           O  
ATOM   5841  CB  LYS A 387       3.197  25.007  -2.891  1.00  1.13           C  
ATOM   5842  CG  LYS A 387       2.690  24.866  -4.287  1.00  1.13           C  
ATOM   5843  CD  LYS A 387       2.001  26.120  -4.801  1.00  1.13           C  
ATOM   5844  CE  LYS A 387       0.863  26.576  -3.911  1.00  1.13           C  
ATOM   5845  NZ  LYS A 387       0.034  27.615  -4.570  1.00  1.13           N  
ATOM   5846  H   LYS A 387       4.218  25.214  -0.630  1.00  1.13           H  
ATOM   5847  HA  LYS A 387       5.273  24.476  -3.102  1.00  1.13           H  
ATOM   5848 1HB  LYS A 387       2.941  24.107  -2.337  1.00  1.13           H  
ATOM   5849 2HB  LYS A 387       2.626  25.802  -2.463  1.00  1.13           H  
ATOM   5850 1HG  LYS A 387       3.551  24.724  -4.918  1.00  1.13           H  
ATOM   5851 2HG  LYS A 387       2.021  24.009  -4.376  1.00  1.13           H  
ATOM   5852 1HD  LYS A 387       2.714  26.935  -4.870  1.00  1.13           H  
ATOM   5853 2HD  LYS A 387       1.605  25.931  -5.788  1.00  1.13           H  
ATOM   5854 1HE  LYS A 387       0.236  25.749  -3.637  1.00  1.13           H  
ATOM   5855 2HE  LYS A 387       1.300  27.006  -3.012  1.00  1.13           H  
ATOM   5856 1HZ  LYS A 387      -0.704  27.941  -3.925  1.00  1.13           H  
ATOM   5857 2HZ  LYS A 387       0.622  28.409  -4.841  1.00  1.13           H  
ATOM   5858 3HZ  LYS A 387      -0.381  27.177  -5.388  1.00  1.13           H  
ATOM   5859  N   GLU A 388       4.629  27.728  -3.022  1.00  1.28           N  
ATOM   5860  CA  GLU A 388       4.951  28.942  -3.759  1.00  1.28           C  
ATOM   5861  C   GLU A 388       6.443  29.213  -3.772  1.00  1.28           C  
ATOM   5862  O   GLU A 388       7.009  29.567  -4.812  1.00  1.28           O  
ATOM   5863  CB  GLU A 388       4.224  30.147  -3.154  1.00  1.28           C  
ATOM   5864  CG  GLU A 388       2.728  30.209  -3.422  1.00  1.28           C  
ATOM   5865  CD  GLU A 388       2.416  30.499  -4.879  1.00  1.28           C  
ATOM   5866  OE1 GLU A 388       2.935  31.463  -5.387  1.00  1.28           O  
ATOM   5867  OE2 GLU A 388       1.661  29.763  -5.482  1.00  1.28           O  
ATOM   5868  H   GLU A 388       4.067  27.760  -2.168  1.00  1.28           H  
ATOM   5869  HA  GLU A 388       4.620  28.814  -4.789  1.00  1.28           H  
ATOM   5870 1HB  GLU A 388       4.360  30.132  -2.069  1.00  1.28           H  
ATOM   5871 2HB  GLU A 388       4.675  31.067  -3.526  1.00  1.28           H  
ATOM   5872 1HG  GLU A 388       2.285  29.257  -3.137  1.00  1.28           H  
ATOM   5873 2HG  GLU A 388       2.290  30.983  -2.795  1.00  1.28           H  
ATOM   5874  N   SER A 389       7.092  28.964  -2.641  1.00  1.50           N  
ATOM   5875  CA  SER A 389       8.510  29.200  -2.524  1.00  1.50           C  
ATOM   5876  C   SER A 389       9.272  28.262  -3.453  1.00  1.50           C  
ATOM   5877  O   SER A 389      10.233  28.662  -4.105  1.00  1.50           O  
ATOM   5878  CB  SER A 389       8.921  29.009  -1.097  1.00  1.50           C  
ATOM   5879  OG  SER A 389       8.294  29.948  -0.275  1.00  1.50           O  
ATOM   5880  H   SER A 389       6.574  28.649  -1.818  1.00  1.50           H  
ATOM   5881  HA  SER A 389       8.720  30.227  -2.821  1.00  1.50           H  
ATOM   5882 1HB  SER A 389       8.695  27.998  -0.761  1.00  1.50           H  
ATOM   5883 2HB  SER A 389       9.967  29.152  -1.050  1.00  1.50           H  
ATOM   5884  HG  SER A 389       7.348  29.672  -0.242  1.00  1.50           H  
ATOM   5885  N   HIS A 390       8.803  27.017  -3.530  1.00  1.83           N  
ATOM   5886  CA  HIS A 390       9.379  25.990  -4.382  1.00  1.83           C  
ATOM   5887  C   HIS A 390       9.299  26.416  -5.838  1.00  1.83           C  
ATOM   5888  O   HIS A 390      10.299  26.425  -6.563  1.00  1.83           O  
ATOM   5889  CB  HIS A 390       8.614  24.669  -4.198  1.00  1.83           C  
ATOM   5890  CG  HIS A 390       9.100  23.565  -5.028  1.00  1.83           C  
ATOM   5891  ND1 HIS A 390      10.261  22.891  -4.747  1.00  1.83           N  
ATOM   5892  CD2 HIS A 390       8.583  23.007  -6.146  1.00  1.83           C  
ATOM   5893  CE1 HIS A 390      10.454  21.946  -5.659  1.00  1.83           C  
ATOM   5894  NE2 HIS A 390       9.440  21.993  -6.541  1.00  1.83           N  
ATOM   5895  H   HIS A 390       8.013  26.759  -2.945  1.00  1.83           H  
ATOM   5896  HA  HIS A 390      10.424  25.830  -4.118  1.00  1.83           H  
ATOM   5897 1HB  HIS A 390       8.680  24.363  -3.150  1.00  1.83           H  
ATOM   5898 2HB  HIS A 390       7.570  24.817  -4.423  1.00  1.83           H  
ATOM   5899  HD1 HIS A 390      10.868  23.117  -3.943  1.00  1.83           H  
ATOM   5900  HD2 HIS A 390       7.682  23.224  -6.721  1.00  1.83           H  
ATOM   5901  HE1 HIS A 390      11.327  21.298  -5.603  1.00  1.83           H  
ATOM   5902  N   LEU A 391       8.101  26.811  -6.261  1.00  2.32           N  
ATOM   5903  CA  LEU A 391       7.847  27.189  -7.641  1.00  2.32           C  
ATOM   5904  C   LEU A 391       8.654  28.422  -8.056  1.00  2.32           C  
ATOM   5905  O   LEU A 391       9.046  28.548  -9.218  1.00  2.32           O  
ATOM   5906  CB  LEU A 391       6.344  27.414  -7.829  1.00  2.32           C  
ATOM   5907  CG  LEU A 391       5.472  26.126  -7.700  1.00  2.32           C  
ATOM   5908  CD1 LEU A 391       4.004  26.505  -7.756  1.00  2.32           C  
ATOM   5909  CD2 LEU A 391       5.832  25.147  -8.794  1.00  2.32           C  
ATOM   5910  H   LEU A 391       7.321  26.811  -5.602  1.00  2.32           H  
ATOM   5911  HA  LEU A 391       8.148  26.360  -8.276  1.00  2.32           H  
ATOM   5912 1HB  LEU A 391       6.005  28.122  -7.067  1.00  2.32           H  
ATOM   5913 2HB  LEU A 391       6.172  27.851  -8.810  1.00  2.32           H  
ATOM   5914  HG  LEU A 391       5.662  25.658  -6.744  1.00  2.32           H  
ATOM   5915 1HD1 LEU A 391       3.393  25.609  -7.645  1.00  2.32           H  
ATOM   5916 2HD1 LEU A 391       3.786  27.202  -6.949  1.00  2.32           H  
ATOM   5917 3HD1 LEU A 391       3.784  26.978  -8.711  1.00  2.32           H  
ATOM   5918 1HD2 LEU A 391       5.223  24.247  -8.687  1.00  2.32           H  
ATOM   5919 2HD2 LEU A 391       5.642  25.601  -9.767  1.00  2.32           H  
ATOM   5920 3HD2 LEU A 391       6.888  24.887  -8.713  1.00  2.32           H  
ATOM   5921  N   ASN A 392       8.950  29.306  -7.099  1.00  3.01           N  
ATOM   5922  CA  ASN A 392       9.730  30.508  -7.368  1.00  3.01           C  
ATOM   5923  C   ASN A 392      11.239  30.318  -7.115  1.00  3.01           C  
ATOM   5924  O   ASN A 392      12.009  31.278  -7.199  1.00  3.01           O  
ATOM   5925  CB  ASN A 392       9.202  31.661  -6.537  1.00  3.01           C  
ATOM   5926  CG  ASN A 392       7.848  32.140  -7.002  1.00  3.01           C  
ATOM   5927  OD1 ASN A 392       7.579  32.203  -8.209  1.00  3.01           O  
ATOM   5928  ND2 ASN A 392       6.994  32.480  -6.071  1.00  3.01           N  
ATOM   5929  H   ASN A 392       8.573  29.171  -6.160  1.00  3.01           H  
ATOM   5930  HA  ASN A 392       9.612  30.761  -8.421  1.00  3.01           H  
ATOM   5931 1HB  ASN A 392       9.121  31.336  -5.494  1.00  3.01           H  
ATOM   5932 2HB  ASN A 392       9.907  32.488  -6.570  1.00  3.01           H  
ATOM   5933 1HD2 ASN A 392       6.079  32.803  -6.323  1.00  3.01           H  
ATOM   5934 2HD2 ASN A 392       7.248  32.407  -5.108  1.00  3.01           H  
ATOM   5935  N   GLY A 393      11.658  29.075  -6.854  1.00  3.90           N  
ATOM   5936  CA  GLY A 393      13.044  28.704  -6.596  1.00  3.90           C  
ATOM   5937  C   GLY A 393      13.271  28.302  -5.140  1.00  3.90           C  
ATOM   5938  O   GLY A 393      13.415  29.139  -4.246  1.00  3.90           O  
ATOM   5939  H   GLY A 393      10.978  28.318  -6.811  1.00  3.90           H  
ATOM   5940 1HA  GLY A 393      13.314  27.874  -7.249  1.00  3.90           H  
ATOM   5941 2HA  GLY A 393      13.696  29.538  -6.850  1.00  3.90           H  
ATOM   5942  N   GLU A 394      13.437  26.994  -4.928  1.00  4.93           N  
ATOM   5943  CA  GLU A 394      13.646  26.414  -3.599  1.00  4.93           C  
ATOM   5944  C   GLU A 394      14.894  26.971  -2.922  1.00  4.93           C  
ATOM   5945  O   GLU A 394      14.953  27.108  -1.703  1.00  4.93           O  
ATOM   5946  CB  GLU A 394      13.774  24.896  -3.678  1.00  4.93           C  
ATOM   5947  CG  GLU A 394      13.791  24.195  -2.319  1.00  4.93           C  
ATOM   5948  CD  GLU A 394      12.448  24.217  -1.613  1.00  4.93           C  
ATOM   5949  OE1 GLU A 394      11.451  24.010  -2.272  1.00  4.93           O  
ATOM   5950  OE2 GLU A 394      12.423  24.411  -0.408  1.00  4.93           O  
ATOM   5951  H   GLU A 394      13.339  26.370  -5.718  1.00  4.93           H  
ATOM   5952  HA  GLU A 394      12.780  26.664  -2.980  1.00  4.93           H  
ATOM   5953 1HB  GLU A 394      12.940  24.492  -4.254  1.00  4.93           H  
ATOM   5954 2HB  GLU A 394      14.694  24.635  -4.204  1.00  4.93           H  
ATOM   5955 1HG  GLU A 394      14.099  23.160  -2.460  1.00  4.93           H  
ATOM   5956 2HG  GLU A 394      14.536  24.684  -1.685  1.00  4.93           H  
ATOM   5957  N   ALA A 395      15.898  27.313  -3.715  1.00  5.95           N  
ATOM   5958  CA  ALA A 395      17.147  27.838  -3.182  1.00  5.95           C  
ATOM   5959  C   ALA A 395      16.916  29.085  -2.337  1.00  5.95           C  
ATOM   5960  O   ALA A 395      17.676  29.364  -1.408  1.00  5.95           O  
ATOM   5961  CB  ALA A 395      18.105  28.167  -4.300  1.00  5.95           C  
ATOM   5962  H   ALA A 395      15.791  27.197  -4.712  1.00  5.95           H  
ATOM   5963  HA  ALA A 395      17.591  27.069  -2.541  1.00  5.95           H  
ATOM   5964 1HB  ALA A 395      19.039  28.535  -3.879  1.00  5.95           H  
ATOM   5965 2HB  ALA A 395      18.297  27.273  -4.890  1.00  5.95           H  
ATOM   5966 3HB  ALA A 395      17.663  28.937  -4.935  1.00  5.95           H  
ATOM   5967  N   GLU A 396      15.874  29.864  -2.656  1.00  6.80           N  
ATOM   5968  CA  GLU A 396      15.635  31.077  -1.899  1.00  6.80           C  
ATOM   5969  C   GLU A 396      15.234  30.698  -0.478  1.00  6.80           C  
ATOM   5970  O   GLU A 396      15.507  31.432   0.474  1.00  6.80           O  
ATOM   5971  CB  GLU A 396      14.576  31.946  -2.568  1.00  6.80           C  
ATOM   5972  CG  GLU A 396      15.011  32.507  -3.938  1.00  6.80           C  
ATOM   5973  CD  GLU A 396      16.274  33.359  -3.903  1.00  6.80           C  
ATOM   5974  OE1 GLU A 396      16.355  34.263  -3.104  1.00  6.80           O  
ATOM   5975  OE2 GLU A 396      17.175  33.085  -4.685  1.00  6.80           O  
ATOM   5976  H   GLU A 396      15.214  29.598  -3.391  1.00  6.80           H  
ATOM   5977  HA  GLU A 396      16.559  31.646  -1.847  1.00  6.80           H  
ATOM   5978 1HB  GLU A 396      13.665  31.361  -2.715  1.00  6.80           H  
ATOM   5979 2HB  GLU A 396      14.328  32.785  -1.917  1.00  6.80           H  
ATOM   5980 1HG  GLU A 396      15.175  31.664  -4.613  1.00  6.80           H  
ATOM   5981 2HG  GLU A 396      14.193  33.101  -4.343  1.00  6.80           H  
ATOM   5982  N   VAL A 397      14.575  29.546  -0.324  1.00  7.38           N  
ATOM   5983  CA  VAL A 397      14.163  29.085   0.985  1.00  7.38           C  
ATOM   5984  C   VAL A 397      15.397  28.723   1.771  1.00  7.38           C  
ATOM   5985  O   VAL A 397      15.604  29.182   2.889  1.00  7.38           O  
ATOM   5986  CB  VAL A 397      13.285  27.819   0.871  1.00  7.38           C  
ATOM   5987  CG1 VAL A 397      13.012  27.273   2.203  1.00  7.38           C  
ATOM   5988  CG2 VAL A 397      12.043  28.141   0.177  1.00  7.38           C  
ATOM   5989  H   VAL A 397      14.412  28.941  -1.122  1.00  7.38           H  
ATOM   5990  HA  VAL A 397      13.616  29.876   1.500  1.00  7.38           H  
ATOM   5991  HB  VAL A 397      13.817  27.054   0.334  1.00  7.38           H  
ATOM   5992 1HG1 VAL A 397      12.409  26.370   2.116  1.00  7.38           H  
ATOM   5993 2HG1 VAL A 397      13.958  27.034   2.681  1.00  7.38           H  
ATOM   5994 3HG1 VAL A 397      12.491  28.000   2.784  1.00  7.38           H  
ATOM   5995 1HG2 VAL A 397      11.433  27.238   0.090  1.00  7.38           H  
ATOM   5996 2HG2 VAL A 397      11.506  28.902   0.748  1.00  7.38           H  
ATOM   5997 3HG2 VAL A 397      12.285  28.518  -0.822  1.00  7.38           H  
ATOM   5998  N   GLU A 398      16.286  27.968   1.143  1.00  7.73           N  
ATOM   5999  CA  GLU A 398      17.473  27.544   1.866  1.00  7.73           C  
ATOM   6000  C   GLU A 398      18.321  28.726   2.340  1.00  7.73           C  
ATOM   6001  O   GLU A 398      18.796  28.745   3.485  1.00  7.73           O  
ATOM   6002  CB  GLU A 398      18.327  26.628   0.985  1.00  7.73           C  
ATOM   6003  CG  GLU A 398      17.715  25.256   0.709  1.00  7.73           C  
ATOM   6004  CD  GLU A 398      18.579  24.382  -0.185  1.00  7.73           C  
ATOM   6005  OE1 GLU A 398      19.558  24.867  -0.705  1.00  7.73           O  
ATOM   6006  OE2 GLU A 398      18.264  23.221  -0.326  1.00  7.73           O  
ATOM   6007  H   GLU A 398      16.087  27.656   0.189  1.00  7.73           H  
ATOM   6008  HA  GLU A 398      17.150  26.985   2.746  1.00  7.73           H  
ATOM   6009 1HB  GLU A 398      18.497  27.115   0.022  1.00  7.73           H  
ATOM   6010 2HB  GLU A 398      19.300  26.479   1.451  1.00  7.73           H  
ATOM   6011 1HG  GLU A 398      17.549  24.742   1.655  1.00  7.73           H  
ATOM   6012 2HG  GLU A 398      16.742  25.405   0.230  1.00  7.73           H  
ATOM   6013  N   LYS A 399      18.446  29.754   1.498  1.00  7.98           N  
ATOM   6014  CA  LYS A 399      19.254  30.912   1.866  1.00  7.98           C  
ATOM   6015  C   LYS A 399      18.600  31.772   2.948  1.00  7.98           C  
ATOM   6016  O   LYS A 399      19.251  32.143   3.937  1.00  7.98           O  
ATOM   6017  CB  LYS A 399      19.513  31.754   0.621  1.00  7.98           C  
ATOM   6018  CG  LYS A 399      20.459  31.101  -0.392  1.00  7.98           C  
ATOM   6019  CD  LYS A 399      20.775  32.044  -1.537  1.00  7.98           C  
ATOM   6020  CE  LYS A 399      19.551  32.225  -2.423  1.00  7.98           C  
ATOM   6021  NZ  LYS A 399      19.834  33.043  -3.637  1.00  7.98           N  
ATOM   6022  H   LYS A 399      18.026  29.697   0.567  1.00  7.98           H  
ATOM   6023  HA  LYS A 399      20.206  30.552   2.254  1.00  7.98           H  
ATOM   6024 1HB  LYS A 399      18.562  31.941   0.111  1.00  7.98           H  
ATOM   6025 2HB  LYS A 399      19.927  32.717   0.911  1.00  7.98           H  
ATOM   6026 1HG  LYS A 399      21.386  30.820   0.106  1.00  7.98           H  
ATOM   6027 2HG  LYS A 399      19.994  30.199  -0.788  1.00  7.98           H  
ATOM   6028 1HD  LYS A 399      21.076  33.015  -1.145  1.00  7.98           H  
ATOM   6029 2HD  LYS A 399      21.590  31.638  -2.135  1.00  7.98           H  
ATOM   6030 1HE  LYS A 399      19.188  31.247  -2.737  1.00  7.98           H  
ATOM   6031 2HE  LYS A 399      18.770  32.721  -1.847  1.00  7.98           H  
ATOM   6032 1HZ  LYS A 399      18.947  33.118  -4.168  1.00  7.98           H  
ATOM   6033 2HZ  LYS A 399      20.144  33.961  -3.371  1.00  7.98           H  
ATOM   6034 3HZ  LYS A 399      20.533  32.598  -4.202  1.00  7.98           H  
ATOM   6035  N   ARG A 400      17.307  32.069   2.786  1.00  8.22           N  
ATOM   6036  CA  ARG A 400      16.601  32.909   3.744  1.00  8.22           C  
ATOM   6037  C   ARG A 400      16.492  32.246   5.097  1.00  8.22           C  
ATOM   6038  O   ARG A 400      16.661  32.880   6.141  1.00  8.22           O  
ATOM   6039  CB  ARG A 400      15.183  33.171   3.266  1.00  8.22           C  
ATOM   6040  CG  ARG A 400      15.016  34.093   2.071  1.00  8.22           C  
ATOM   6041  CD  ARG A 400      13.588  34.099   1.633  1.00  8.22           C  
ATOM   6042  NE  ARG A 400      13.348  34.967   0.494  1.00  8.22           N  
ATOM   6043  CZ  ARG A 400      12.194  35.001  -0.206  1.00  8.22           C  
ATOM   6044  NH1 ARG A 400      11.198  34.208   0.129  1.00  8.22           N  
ATOM   6045  NH2 ARG A 400      12.060  35.830  -1.226  1.00  8.22           N  
ATOM   6046  H   ARG A 400      16.791  31.728   1.972  1.00  8.22           H  
ATOM   6047  HA  ARG A 400      17.140  33.849   3.847  1.00  8.22           H  
ATOM   6048 1HB  ARG A 400      14.729  32.214   2.987  1.00  8.22           H  
ATOM   6049 2HB  ARG A 400      14.593  33.577   4.086  1.00  8.22           H  
ATOM   6050 1HG  ARG A 400      15.293  35.109   2.351  1.00  8.22           H  
ATOM   6051 2HG  ARG A 400      15.643  33.763   1.245  1.00  8.22           H  
ATOM   6052 1HD  ARG A 400      13.307  33.082   1.349  1.00  8.22           H  
ATOM   6053 2HD  ARG A 400      12.954  34.430   2.456  1.00  8.22           H  
ATOM   6054  HE  ARG A 400      14.093  35.588   0.208  1.00  8.22           H  
ATOM   6055 1HH1 ARG A 400      11.297  33.568   0.908  1.00  8.22           H  
ATOM   6056 2HH1 ARG A 400      10.335  34.231  -0.394  1.00  8.22           H  
ATOM   6057 1HH2 ARG A 400      12.825  36.438  -1.486  1.00  8.22           H  
ATOM   6058 2HH2 ARG A 400      11.196  35.853  -1.748  1.00  8.22           H  
ATOM   6059  N   VAL A 401      16.232  30.955   5.084  1.00  8.50           N  
ATOM   6060  CA  VAL A 401      16.028  30.242   6.311  1.00  8.50           C  
ATOM   6061  C   VAL A 401      17.308  30.067   7.061  1.00  8.50           C  
ATOM   6062  O   VAL A 401      17.338  30.323   8.261  1.00  8.50           O  
ATOM   6063  CB  VAL A 401      15.333  28.953   6.014  1.00  8.50           C  
ATOM   6064  CG1 VAL A 401      15.195  28.071   7.287  1.00  8.50           C  
ATOM   6065  CG2 VAL A 401      14.029  29.383   5.427  1.00  8.50           C  
ATOM   6066  H   VAL A 401      16.118  30.450   4.203  1.00  8.50           H  
ATOM   6067  HA  VAL A 401      15.346  30.828   6.922  1.00  8.50           H  
ATOM   6068  HB  VAL A 401      15.904  28.389   5.275  1.00  8.50           H  
ATOM   6069 1HG1 VAL A 401      14.679  27.153   7.048  1.00  8.50           H  
ATOM   6070 2HG1 VAL A 401      16.189  27.833   7.665  1.00  8.50           H  
ATOM   6071 3HG1 VAL A 401      14.636  28.614   8.050  1.00  8.50           H  
ATOM   6072 1HG2 VAL A 401      13.472  28.567   5.106  1.00  8.50           H  
ATOM   6073 2HG2 VAL A 401      13.480  29.947   6.171  1.00  8.50           H  
ATOM   6074 3HG2 VAL A 401      14.196  30.016   4.569  1.00  8.50           H  
ATOM   6075  N   THR A 402      18.398  29.721   6.376  1.00  8.79           N  
ATOM   6076  CA  THR A 402      19.658  29.615   7.083  1.00  8.79           C  
ATOM   6077  C   THR A 402      19.911  30.929   7.823  1.00  8.79           C  
ATOM   6078  O   THR A 402      20.213  30.941   9.016  1.00  8.79           O  
ATOM   6079  CB  THR A 402      20.815  29.347   6.105  1.00  8.79           C  
ATOM   6080  OG1 THR A 402      20.583  28.116   5.412  1.00  8.79           O  
ATOM   6081  CG2 THR A 402      22.133  29.277   6.851  1.00  8.79           C  
ATOM   6082  H   THR A 402      18.369  29.513   5.375  1.00  8.79           H  
ATOM   6083  HA  THR A 402      19.595  28.807   7.811  1.00  8.79           H  
ATOM   6084  HB  THR A 402      20.856  30.156   5.370  1.00  8.79           H  
ATOM   6085  HG1 THR A 402      19.837  28.244   4.778  1.00  8.79           H  
ATOM   6086 1HG2 THR A 402      22.939  29.093   6.143  1.00  8.79           H  
ATOM   6087 2HG2 THR A 402      22.307  30.223   7.364  1.00  8.79           H  
ATOM   6088 3HG2 THR A 402      22.095  28.469   7.579  1.00  8.79           H  
ATOM   6089  N   ALA A 403      19.717  32.053   7.126  1.00  9.04           N  
ATOM   6090  CA  ALA A 403      19.899  33.367   7.726  1.00  9.04           C  
ATOM   6091  C   ALA A 403      18.970  33.601   8.936  1.00  9.04           C  
ATOM   6092  O   ALA A 403      19.342  34.310   9.878  1.00  9.04           O  
ATOM   6093  CB  ALA A 403      19.649  34.438   6.677  1.00  9.04           C  
ATOM   6094  H   ALA A 403      19.460  32.001   6.137  1.00  9.04           H  
ATOM   6095  HA  ALA A 403      20.927  33.437   8.072  1.00  9.04           H  
ATOM   6096 1HB  ALA A 403      19.821  35.419   7.112  1.00  9.04           H  
ATOM   6097 2HB  ALA A 403      20.326  34.286   5.836  1.00  9.04           H  
ATOM   6098 3HB  ALA A 403      18.628  34.371   6.328  1.00  9.04           H  
ATOM   6099  N   SER A 404      17.763  33.023   8.912  1.00  9.26           N  
ATOM   6100  CA  SER A 404      16.773  33.217   9.975  1.00  9.26           C  
ATOM   6101  C   SER A 404      16.967  32.378  11.240  1.00  9.26           C  
ATOM   6102  O   SER A 404      16.220  32.585  12.199  1.00  9.26           O  
ATOM   6103  CB  SER A 404      15.370  32.905   9.488  1.00  9.26           C  
ATOM   6104  OG  SER A 404      15.175  31.523   9.347  1.00  9.26           O  
ATOM   6105  H   SER A 404      17.496  32.465   8.101  1.00  9.26           H  
ATOM   6106  HA  SER A 404      16.808  34.266  10.258  1.00  9.26           H  
ATOM   6107 1HB  SER A 404      14.636  33.313  10.181  1.00  9.26           H  
ATOM   6108 2HB  SER A 404      15.218  33.389   8.524  1.00  9.26           H  
ATOM   6109  HG  SER A 404      16.012  31.165   8.980  1.00  9.26           H  
ATOM   6110  N   VAL A 405      17.877  31.399  11.260  1.00  9.41           N  
ATOM   6111  CA  VAL A 405      17.950  30.556  12.460  1.00  9.41           C  
ATOM   6112  C   VAL A 405      19.186  29.653  12.511  1.00  9.41           C  
ATOM   6113  O   VAL A 405      20.007  29.807  13.424  1.00  9.41           O  
ATOM   6114  OXT VAL A 405      19.090  28.536  12.004  1.00  9.41           O  
ATOM   6115  CB  VAL A 405      16.669  29.677  12.560  1.00  9.41           C  
ATOM   6116  CG1 VAL A 405      16.589  28.733  11.336  1.00  9.41           C  
ATOM   6117  CG2 VAL A 405      16.654  28.918  13.883  1.00  9.41           C  
ATOM   6118  H   VAL A 405      18.509  31.248  10.464  1.00  9.41           H  
ATOM   6119  HA  VAL A 405      17.978  31.220  13.325  1.00  9.41           H  
ATOM   6120  HB  VAL A 405      15.801  30.307  12.531  1.00  9.41           H  
ATOM   6121 1HG1 VAL A 405      15.690  28.139  11.375  1.00  9.41           H  
ATOM   6122 2HG1 VAL A 405      16.576  29.327  10.427  1.00  9.41           H  
ATOM   6123 3HG1 VAL A 405      17.447  28.073  11.321  1.00  9.41           H  
ATOM   6124 1HG2 VAL A 405      15.748  28.336  13.965  1.00  9.41           H  
ATOM   6125 2HG2 VAL A 405      17.504  28.260  13.927  1.00  9.41           H  
ATOM   6126 3HG2 VAL A 405      16.689  29.633  14.708  1.00  9.41           H  
TER    6127
ENDMDL

REMARK ID 414478 MODEL 4 2022-09-17_00000048_1_19
PFRMAT TS
TARGET 2022-09-17_00000048_1_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       1.753  -1.125   0.490  1.00  8.98           N  
ATOM      2  CA  MET A   1       3.150  -0.749   0.310  1.00  8.98           C  
ATOM      3  C   MET A   1       3.321   0.755   0.383  1.00  8.98           C  
ATOM      4  O   MET A   1       2.943   1.459  -0.547  1.00  8.98           O  
ATOM      5  CB  MET A   1       3.681  -1.239  -1.032  1.00  8.98           C  
ATOM      6  CG  MET A   1       3.739  -2.737  -1.213  1.00  8.98           C  
ATOM      7  SD  MET A   1       4.382  -3.178  -2.838  1.00  8.98           S  
ATOM      8  CE  MET A   1       6.100  -2.704  -2.640  1.00  8.98           C  
ATOM      9 1H   MET A   1       1.634  -1.570   1.389  1.00  8.98           H  
ATOM     10 2H   MET A   1       1.180  -0.295   0.445  1.00  8.98           H  
ATOM     11 3H   MET A   1       1.478  -1.766  -0.242  1.00  8.98           H  
ATOM     12  HA  MET A   1       3.737  -1.193   1.113  1.00  8.98           H  
ATOM     13 1HB  MET A   1       3.060  -0.835  -1.827  1.00  8.98           H  
ATOM     14 2HB  MET A   1       4.689  -0.857  -1.178  1.00  8.98           H  
ATOM     15 1HG  MET A   1       4.382  -3.177  -0.452  1.00  8.98           H  
ATOM     16 2HG  MET A   1       2.741  -3.161  -1.107  1.00  8.98           H  
ATOM     17 1HE  MET A   1       6.643  -2.908  -3.563  1.00  8.98           H  
ATOM     18 2HE  MET A   1       6.161  -1.641  -2.408  1.00  8.98           H  
ATOM     19 3HE  MET A   1       6.543  -3.277  -1.824  1.00  8.98           H  
ATOM     20  N   ILE A   2       3.905   1.236   1.481  1.00  8.32           N  
ATOM     21  CA  ILE A   2       4.140   2.668   1.734  1.00  8.32           C  
ATOM     22  C   ILE A   2       5.120   3.297   0.734  1.00  8.32           C  
ATOM     23  O   ILE A   2       5.015   4.468   0.379  1.00  8.32           O  
ATOM     24  CB  ILE A   2       4.661   2.885   3.161  1.00  8.32           C  
ATOM     25  CG1 ILE A   2       3.576   2.532   4.168  1.00  8.32           C  
ATOM     26  CG2 ILE A   2       5.060   4.335   3.334  1.00  8.32           C  
ATOM     27  CD1 ILE A   2       4.085   2.448   5.583  1.00  8.32           C  
ATOM     28  H   ILE A   2       4.195   0.584   2.199  1.00  8.32           H  
ATOM     29  HA  ILE A   2       3.186   3.188   1.634  1.00  8.32           H  
ATOM     30  HB  ILE A   2       5.521   2.242   3.343  1.00  8.32           H  
ATOM     31 1HG1 ILE A   2       2.798   3.290   4.122  1.00  8.32           H  
ATOM     32 2HG1 ILE A   2       3.138   1.572   3.903  1.00  8.32           H  
ATOM     33 1HG2 ILE A   2       5.432   4.500   4.349  1.00  8.32           H  
ATOM     34 2HG2 ILE A   2       5.824   4.585   2.624  1.00  8.32           H  
ATOM     35 3HG2 ILE A   2       4.199   4.951   3.162  1.00  8.32           H  
ATOM     36 1HD1 ILE A   2       3.263   2.201   6.253  1.00  8.32           H  
ATOM     37 2HD1 ILE A   2       4.852   1.677   5.648  1.00  8.32           H  
ATOM     38 3HD1 ILE A   2       4.514   3.401   5.871  1.00  8.32           H  
ATOM     39  N   LYS A   3       6.177   2.557   0.419  1.00  7.36           N  
ATOM     40  CA  LYS A   3       7.200   2.989  -0.529  1.00  7.36           C  
ATOM     41  C   LYS A   3       7.884   4.316  -0.186  1.00  7.36           C  
ATOM     42  O   LYS A   3       8.317   5.050  -1.081  1.00  7.36           O  
ATOM     43  CB  LYS A   3       6.588   3.089  -1.932  1.00  7.36           C  
ATOM     44  CG  LYS A   3       6.013   1.773  -2.471  1.00  7.36           C  
ATOM     45  CD  LYS A   3       5.470   1.944  -3.885  1.00  7.36           C  
ATOM     46  CE  LYS A   3       4.860   0.651  -4.415  1.00  7.36           C  
ATOM     47  NZ  LYS A   3       4.292   0.828  -5.786  1.00  7.36           N  
ATOM     48  H   LYS A   3       6.227   1.625   0.793  1.00  7.36           H  
ATOM     49  HA  LYS A   3       7.976   2.223  -0.549  1.00  7.36           H  
ATOM     50 1HB  LYS A   3       5.784   3.829  -1.938  1.00  7.36           H  
ATOM     51 2HB  LYS A   3       7.348   3.431  -2.632  1.00  7.36           H  
ATOM     52 1HG  LYS A   3       6.780   1.001  -2.467  1.00  7.36           H  
ATOM     53 2HG  LYS A   3       5.201   1.457  -1.832  1.00  7.36           H  
ATOM     54 1HD  LYS A   3       4.695   2.718  -3.875  1.00  7.36           H  
ATOM     55 2HD  LYS A   3       6.270   2.260  -4.551  1.00  7.36           H  
ATOM     56 1HE  LYS A   3       5.627  -0.120  -4.445  1.00  7.36           H  
ATOM     57 2HE  LYS A   3       4.065   0.332  -3.743  1.00  7.36           H  
ATOM     58 1HZ  LYS A   3       3.897  -0.047  -6.101  1.00  7.36           H  
ATOM     59 2HZ  LYS A   3       3.567   1.535  -5.761  1.00  7.36           H  
ATOM     60 3HZ  LYS A   3       5.022   1.116  -6.421  1.00  7.36           H  
ATOM     61  N   ALA A   4       8.096   4.593   1.100  1.00  6.12           N  
ATOM     62  CA  ALA A   4       8.779   5.827   1.495  1.00  6.12           C  
ATOM     63  C   ALA A   4      10.275   5.618   1.334  1.00  6.12           C  
ATOM     64  O   ALA A   4      11.014   5.475   2.306  1.00  6.12           O  
ATOM     65  CB  ALA A   4       8.432   6.219   2.920  1.00  6.12           C  
ATOM     66  H   ALA A   4       7.750   3.958   1.804  1.00  6.12           H  
ATOM     67  HA  ALA A   4       8.471   6.628   0.822  1.00  6.12           H  
ATOM     68 1HB  ALA A   4       8.955   7.141   3.177  1.00  6.12           H  
ATOM     69 2HB  ALA A   4       7.359   6.378   3.005  1.00  6.12           H  
ATOM     70 3HB  ALA A   4       8.739   5.425   3.599  1.00  6.12           H  
ATOM     71  N   THR A   5      10.684   5.576   0.077  1.00  4.75           N  
ATOM     72  CA  THR A   5      12.029   5.235  -0.348  1.00  4.75           C  
ATOM     73  C   THR A   5      13.107   6.176   0.165  1.00  4.75           C  
ATOM     74  O   THR A   5      14.159   5.725   0.616  1.00  4.75           O  
ATOM     75  CB  THR A   5      12.081   5.221  -1.885  1.00  4.75           C  
ATOM     76  OG1 THR A   5      11.170   4.229  -2.385  1.00  4.75           O  
ATOM     77  CG2 THR A   5      13.485   4.911  -2.370  1.00  4.75           C  
ATOM     78  H   THR A   5       9.965   5.722  -0.628  1.00  4.75           H  
ATOM     79  HA  THR A   5      12.255   4.235   0.021  1.00  4.75           H  
ATOM     80  HB  THR A   5      11.778   6.196  -2.262  1.00  4.75           H  
ATOM     81  HG1 THR A   5      10.254   4.495  -2.171  1.00  4.75           H  
ATOM     82 1HG2 THR A   5      13.502   4.908  -3.458  1.00  4.75           H  
ATOM     83 2HG2 THR A   5      14.172   5.665  -2.002  1.00  4.75           H  
ATOM     84 3HG2 THR A   5      13.789   3.934  -2.000  1.00  4.75           H  
ATOM     85  N   ASP A   6      12.869   7.480   0.057  1.00  3.47           N  
ATOM     86  CA  ASP A   6      13.865   8.455   0.480  1.00  3.47           C  
ATOM     87  C   ASP A   6      13.264   9.855   0.625  1.00  3.47           C  
ATOM     88  O   ASP A   6      12.108  10.112   0.277  1.00  3.47           O  
ATOM     89  CB  ASP A   6      15.067   8.467  -0.505  1.00  3.47           C  
ATOM     90  CG  ASP A   6      16.457   8.909   0.111  1.00  3.47           C  
ATOM     91  OD1 ASP A   6      16.465   9.558   1.144  1.00  3.47           O  
ATOM     92  OD2 ASP A   6      17.462   8.617  -0.481  1.00  3.47           O  
ATOM     93  H   ASP A   6      11.981   7.787  -0.310  1.00  3.47           H  
ATOM     94  HA  ASP A   6      14.240   8.151   1.458  1.00  3.47           H  
ATOM     95 1HB  ASP A   6      15.203   7.480  -0.927  1.00  3.47           H  
ATOM     96 2HB  ASP A   6      14.847   9.131  -1.330  1.00  3.47           H  
ATOM     97  N   ARG A   7      14.127  10.772   1.048  1.00  2.45           N  
ATOM     98  CA  ARG A   7      13.905  12.205   1.246  1.00  2.45           C  
ATOM     99  C   ARG A   7      13.448  12.925  -0.024  1.00  2.45           C  
ATOM    100  O   ARG A   7      12.952  14.047   0.031  1.00  2.45           O  
ATOM    101  CB  ARG A   7      15.203  12.803   1.741  1.00  2.45           C  
ATOM    102  CG  ARG A   7      16.301  12.847   0.689  1.00  2.45           C  
ATOM    103  CD  ARG A   7      17.624  13.124   1.288  1.00  2.45           C  
ATOM    104  NE  ARG A   7      18.122  11.944   2.000  1.00  2.45           N  
ATOM    105  CZ  ARG A   7      19.148  11.940   2.876  1.00  2.45           C  
ATOM    106  NH1 ARG A   7      19.784  13.061   3.163  1.00  2.45           N  
ATOM    107  NH2 ARG A   7      19.519  10.808   3.450  1.00  2.45           N  
ATOM    108  H   ARG A   7      15.052  10.424   1.294  1.00  2.45           H  
ATOM    109  HA  ARG A   7      13.139  12.329   2.013  1.00  2.45           H  
ATOM    110 1HB  ARG A   7      15.032  13.815   2.096  1.00  2.45           H  
ATOM    111 2HB  ARG A   7      15.578  12.212   2.577  1.00  2.45           H  
ATOM    112 1HG  ARG A   7      16.356  11.890   0.177  1.00  2.45           H  
ATOM    113 2HG  ARG A   7      16.072  13.625  -0.033  1.00  2.45           H  
ATOM    114 1HD  ARG A   7      18.337  13.372   0.506  1.00  2.45           H  
ATOM    115 2HD  ARG A   7      17.547  13.947   1.994  1.00  2.45           H  
ATOM    116  HE  ARG A   7      17.655  11.036   1.792  1.00  2.45           H  
ATOM    117 1HH1 ARG A   7      19.503  13.927   2.728  1.00  2.45           H  
ATOM    118 2HH1 ARG A   7      20.551  13.053   3.820  1.00  2.45           H  
ATOM    119 1HH2 ARG A   7      19.031   9.944   3.228  1.00  2.45           H  
ATOM    120 2HH2 ARG A   7      20.283  10.801   4.105  1.00  2.45           H  
ATOM    121  N   LYS A   8      13.643  12.278  -1.175  1.00  1.72           N  
ATOM    122  CA  LYS A   8      13.220  12.792  -2.471  1.00  1.72           C  
ATOM    123  C   LYS A   8      11.693  12.946  -2.542  1.00  1.72           C  
ATOM    124  O   LYS A   8      11.184  13.644  -3.422  1.00  1.72           O  
ATOM    125  CB  LYS A   8      13.688  11.876  -3.600  1.00  1.72           C  
ATOM    126  CG  LYS A   8      13.000  10.506  -3.625  1.00  1.72           C  
ATOM    127  CD  LYS A   8      13.504   9.649  -4.776  1.00  1.72           C  
ATOM    128  CE  LYS A   8      12.816   8.295  -4.797  1.00  1.72           C  
ATOM    129  NZ  LYS A   8      13.228   7.483  -5.972  1.00  1.72           N  
ATOM    130  H   LYS A   8      14.079  11.370  -1.134  1.00  1.72           H  
ATOM    131  HA  LYS A   8      13.664  13.779  -2.613  1.00  1.72           H  
ATOM    132 1HB  LYS A   8      13.509  12.363  -4.566  1.00  1.72           H  
ATOM    133 2HB  LYS A   8      14.761  11.712  -3.511  1.00  1.72           H  
ATOM    134 1HG  LYS A   8      13.158   9.992  -2.681  1.00  1.72           H  
ATOM    135 2HG  LYS A   8      11.926  10.646  -3.760  1.00  1.72           H  
ATOM    136 1HD  LYS A   8      13.299  10.160  -5.721  1.00  1.72           H  
ATOM    137 2HD  LYS A   8      14.580   9.505  -4.685  1.00  1.72           H  
ATOM    138 1HE  LYS A   8      13.072   7.755  -3.887  1.00  1.72           H  
ATOM    139 2HE  LYS A   8      11.744   8.441  -4.825  1.00  1.72           H  
ATOM    140 1HZ  LYS A   8      12.744   6.597  -5.948  1.00  1.72           H  
ATOM    141 2HZ  LYS A   8      12.973   7.982  -6.819  1.00  1.72           H  
ATOM    142 3HZ  LYS A   8      14.224   7.328  -5.956  1.00  1.72           H  
ATOM    143  N   LEU A   9      10.951  12.261  -1.647  1.00  1.24           N  
ATOM    144  CA  LEU A   9       9.490  12.362  -1.643  1.00  1.24           C  
ATOM    145  C   LEU A   9       9.096  13.654  -0.931  1.00  1.24           C  
ATOM    146  O   LEU A   9       9.331  13.834   0.267  1.00  1.24           O  
ATOM    147  CB  LEU A   9       8.857  11.131  -0.964  1.00  1.24           C  
ATOM    148  CG  LEU A   9       7.310  10.927  -1.129  1.00  1.24           C  
ATOM    149  CD1 LEU A   9       6.968   9.445  -0.885  1.00  1.24           C  
ATOM    150  CD2 LEU A   9       6.560  11.798  -0.128  1.00  1.24           C  
ATOM    151  H   LEU A   9      11.407  11.671  -0.947  1.00  1.24           H  
ATOM    152  HA  LEU A   9       9.135  12.411  -2.671  1.00  1.24           H  
ATOM    153 1HB  LEU A   9       9.348  10.240  -1.357  1.00  1.24           H  
ATOM    154 2HB  LEU A   9       9.073  11.187   0.103  1.00  1.24           H  
ATOM    155  HG  LEU A   9       7.010  11.192  -2.149  1.00  1.24           H  
ATOM    156 1HD1 LEU A   9       5.901   9.296  -1.006  1.00  1.24           H  
ATOM    157 2HD1 LEU A   9       7.502   8.823  -1.606  1.00  1.24           H  
ATOM    158 3HD1 LEU A   9       7.259   9.161   0.127  1.00  1.24           H  
ATOM    159 1HD2 LEU A   9       5.497  11.639  -0.235  1.00  1.24           H  
ATOM    160 2HD2 LEU A   9       6.859  11.526   0.883  1.00  1.24           H  
ATOM    161 3HD2 LEU A   9       6.793  12.846  -0.308  1.00  1.24           H  
ATOM    162  N   VAL A  10       8.529  14.562  -1.708  1.00  0.96           N  
ATOM    163  CA  VAL A  10       8.194  15.910  -1.281  1.00  0.96           C  
ATOM    164  C   VAL A  10       6.706  16.182  -1.388  1.00  0.96           C  
ATOM    165  O   VAL A  10       6.051  15.766  -2.349  1.00  0.96           O  
ATOM    166  CB  VAL A  10       8.990  16.938  -2.120  1.00  0.96           C  
ATOM    167  CG1 VAL A  10       8.617  18.327  -1.758  1.00  0.96           C  
ATOM    168  CG2 VAL A  10      10.476  16.752  -1.857  1.00  0.96           C  
ATOM    169  H   VAL A  10       8.337  14.297  -2.672  1.00  0.96           H  
ATOM    170  HA  VAL A  10       8.488  16.022  -0.237  1.00  0.96           H  
ATOM    171  HB  VAL A  10       8.770  16.788  -3.180  1.00  0.96           H  
ATOM    172 1HG1 VAL A  10       9.195  19.041  -2.351  1.00  0.96           H  
ATOM    173 2HG1 VAL A  10       7.586  18.494  -1.916  1.00  0.96           H  
ATOM    174 3HG1 VAL A  10       8.831  18.445  -0.739  1.00  0.96           H  
ATOM    175 1HG2 VAL A  10      11.041  17.471  -2.444  1.00  0.96           H  
ATOM    176 2HG2 VAL A  10      10.679  16.911  -0.798  1.00  0.96           H  
ATOM    177 3HG2 VAL A  10      10.778  15.751  -2.130  1.00  0.96           H  
ATOM    178  N   VAL A  11       6.148  16.819  -0.366  1.00  0.80           N  
ATOM    179  CA  VAL A  11       4.738  17.160  -0.416  1.00  0.80           C  
ATOM    180  C   VAL A  11       4.523  18.646  -0.343  1.00  0.80           C  
ATOM    181  O   VAL A  11       5.124  19.322   0.497  1.00  0.80           O  
ATOM    182  CB  VAL A  11       3.965  16.473   0.703  1.00  0.80           C  
ATOM    183  CG1 VAL A  11       2.460  16.868   0.671  1.00  0.80           C  
ATOM    184  CG2 VAL A  11       4.147  15.032   0.497  1.00  0.80           C  
ATOM    185  H   VAL A  11       6.711  17.099   0.425  1.00  0.80           H  
ATOM    186  HA  VAL A  11       4.337  16.803  -1.355  1.00  0.80           H  
ATOM    187  HB  VAL A  11       4.357  16.774   1.677  1.00  0.80           H  
ATOM    188 1HG1 VAL A  11       1.936  16.360   1.465  1.00  0.80           H  
ATOM    189 2HG1 VAL A  11       2.352  17.938   0.808  1.00  0.80           H  
ATOM    190 3HG1 VAL A  11       2.028  16.583  -0.283  1.00  0.80           H  
ATOM    191 1HG2 VAL A  11       3.631  14.505   1.213  1.00  0.80           H  
ATOM    192 2HG2 VAL A  11       3.765  14.793  -0.461  1.00  0.80           H  
ATOM    193 3HG2 VAL A  11       5.198  14.771   0.544  1.00  0.80           H  
ATOM    194  N   GLY A  12       3.724  19.146  -1.274  1.00  0.73           N  
ATOM    195  CA  GLY A  12       3.354  20.543  -1.302  1.00  0.73           C  
ATOM    196  C   GLY A  12       1.947  20.659  -0.741  1.00  0.73           C  
ATOM    197  O   GLY A  12       1.105  19.802  -1.016  1.00  0.73           O  
ATOM    198  H   GLY A  12       3.303  18.498  -1.939  1.00  0.73           H  
ATOM    199 1HA  GLY A  12       4.052  21.136  -0.716  1.00  0.73           H  
ATOM    200 2HA  GLY A  12       3.381  20.908  -2.330  1.00  0.73           H  
ATOM    201  N   LEU A  13       1.677  21.729  -0.014  1.00  0.72           N  
ATOM    202  CA  LEU A  13       0.351  22.000   0.530  1.00  0.72           C  
ATOM    203  C   LEU A  13      -0.017  23.474   0.481  1.00  0.72           C  
ATOM    204  O   LEU A  13       0.625  24.315   1.122  1.00  0.72           O  
ATOM    205  CB  LEU A  13       0.310  21.477   1.953  1.00  0.72           C  
ATOM    206  CG  LEU A  13      -0.895  21.723   2.826  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      -2.123  21.090   2.276  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      -0.600  21.157   4.191  1.00  0.72           C  
ATOM    209  H   LEU A  13       2.445  22.358   0.209  1.00  0.72           H  
ATOM    210  HA  LEU A  13      -0.375  21.450  -0.058  1.00  0.72           H  
ATOM    211 1HB  LEU A  13       0.430  20.397   1.897  1.00  0.72           H  
ATOM    212 2HB  LEU A  13       1.135  21.872   2.444  1.00  0.72           H  
ATOM    213  HG  LEU A  13      -1.061  22.787   2.901  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      -2.936  21.290   2.951  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      -2.345  21.505   1.297  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      -1.978  20.026   2.199  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      -1.422  21.368   4.819  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      -0.443  20.088   4.130  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13       0.264  21.606   4.599  1.00  0.72           H  
ATOM    220  N   GLU A  14      -1.060  23.778  -0.267  1.00  0.76           N  
ATOM    221  CA  GLU A  14      -1.532  25.141  -0.385  1.00  0.76           C  
ATOM    222  C   GLU A  14      -2.712  25.346   0.517  1.00  0.76           C  
ATOM    223  O   GLU A  14      -3.678  24.587   0.442  1.00  0.76           O  
ATOM    224  CB  GLU A  14      -1.956  25.494  -1.813  1.00  0.76           C  
ATOM    225  CG  GLU A  14      -2.490  26.950  -1.918  1.00  0.76           C  
ATOM    226  CD  GLU A  14      -2.982  27.339  -3.270  1.00  0.76           C  
ATOM    227  OE1 GLU A  14      -3.572  26.522  -3.925  1.00  0.76           O  
ATOM    228  OE2 GLU A  14      -2.735  28.454  -3.675  1.00  0.76           O  
ATOM    229  H   GLU A  14      -1.552  23.026  -0.747  1.00  0.76           H  
ATOM    230  HA  GLU A  14      -0.744  25.820  -0.064  1.00  0.76           H  
ATOM    231 1HB  GLU A  14      -1.105  25.384  -2.487  1.00  0.76           H  
ATOM    232 2HB  GLU A  14      -2.738  24.808  -2.146  1.00  0.76           H  
ATOM    233 1HG  GLU A  14      -3.320  27.061  -1.223  1.00  0.76           H  
ATOM    234 2HG  GLU A  14      -1.713  27.641  -1.608  1.00  0.76           H  
ATOM    235  N   ILE A  15      -2.655  26.357   1.373  1.00  0.81           N  
ATOM    236  CA  ILE A  15      -3.812  26.641   2.207  1.00  0.81           C  
ATOM    237  C   ILE A  15      -4.298  28.047   1.879  1.00  0.81           C  
ATOM    238  O   ILE A  15      -3.707  29.040   2.318  1.00  0.81           O  
ATOM    239  CB  ILE A  15      -3.439  26.451   3.683  1.00  0.81           C  
ATOM    240  CG1 ILE A  15      -2.957  24.987   3.893  1.00  0.81           C  
ATOM    241  CG2 ILE A  15      -4.593  26.771   4.574  1.00  0.81           C  
ATOM    242  CD1 ILE A  15      -2.343  24.697   5.219  1.00  0.81           C  
ATOM    243  H   ILE A  15      -1.823  26.956   1.431  1.00  0.81           H  
ATOM    244  HA  ILE A  15      -4.614  25.951   1.959  1.00  0.81           H  
ATOM    245  HB  ILE A  15      -2.603  27.107   3.928  1.00  0.81           H  
ATOM    246 1HG1 ILE A  15      -3.810  24.336   3.775  1.00  0.81           H  
ATOM    247 2HG1 ILE A  15      -2.226  24.743   3.140  1.00  0.81           H  
ATOM    248 1HG2 ILE A  15      -4.311  26.635   5.614  1.00  0.81           H  
ATOM    249 2HG2 ILE A  15      -4.858  27.799   4.395  1.00  0.81           H  
ATOM    250 3HG2 ILE A  15      -5.434  26.135   4.354  1.00  0.81           H  
ATOM    251 1HD1 ILE A  15      -2.058  23.655   5.258  1.00  0.81           H  
ATOM    252 2HD1 ILE A  15      -1.463  25.302   5.343  1.00  0.81           H  
ATOM    253 3HD1 ILE A  15      -3.057  24.911   6.014  1.00  0.81           H  
ATOM    254  N   GLY A  16      -5.357  28.125   1.071  1.00  0.86           N  
ATOM    255  CA  GLY A  16      -5.825  29.399   0.548  1.00  0.86           C  
ATOM    256  C   GLY A  16      -7.048  29.925   1.266  1.00  0.86           C  
ATOM    257  O   GLY A  16      -7.405  29.451   2.335  1.00  0.86           O  
ATOM    258  H   GLY A  16      -5.845  27.277   0.771  1.00  0.86           H  
ATOM    259 1HA  GLY A  16      -5.020  30.132   0.618  1.00  0.86           H  
ATOM    260 2HA  GLY A  16      -6.047  29.285  -0.513  1.00  0.86           H  
ATOM    261  N   THR A  17      -7.745  30.847   0.613  1.00  0.88           N  
ATOM    262  CA  THR A  17      -8.904  31.521   1.194  1.00  0.88           C  
ATOM    263  C   THR A  17     -10.187  30.699   1.140  1.00  0.88           C  
ATOM    264  O   THR A  17     -11.188  31.061   1.751  1.00  0.88           O  
ATOM    265  CB  THR A  17      -9.201  32.794   0.408  1.00  0.88           C  
ATOM    266  OG1 THR A  17      -9.558  32.413  -0.920  1.00  0.88           O  
ATOM    267  CG2 THR A  17      -7.987  33.723   0.354  1.00  0.88           C  
ATOM    268  H   THR A  17      -7.411  31.148  -0.290  1.00  0.88           H  
ATOM    269  HA  THR A  17      -8.685  31.759   2.236  1.00  0.88           H  
ATOM    270  HB  THR A  17     -10.039  33.310   0.867  1.00  0.88           H  
ATOM    271  HG1 THR A  17     -10.174  31.664  -0.846  1.00  0.88           H  
ATOM    272 1HG2 THR A  17      -8.228  34.619  -0.218  1.00  0.88           H  
ATOM    273 2HG2 THR A  17      -7.711  34.002   1.360  1.00  0.88           H  
ATOM    274 3HG2 THR A  17      -7.150  33.211  -0.115  1.00  0.88           H  
ATOM    275  N   ALA A  18     -10.188  29.644   0.333  1.00  0.88           N  
ATOM    276  CA  ALA A  18     -11.394  28.845   0.169  1.00  0.88           C  
ATOM    277  C   ALA A  18     -11.109  27.357   0.154  1.00  0.88           C  
ATOM    278  O   ALA A  18     -11.992  26.563   0.475  1.00  0.88           O  
ATOM    279  CB  ALA A  18     -12.097  29.234  -1.119  1.00  0.88           C  
ATOM    280  H   ALA A  18      -9.337  29.391  -0.139  1.00  0.88           H  
ATOM    281  HA  ALA A  18     -12.052  29.045   1.016  1.00  0.88           H  
ATOM    282 1HB  ALA A  18     -13.014  28.656  -1.218  1.00  0.88           H  
ATOM    283 2HB  ALA A  18     -12.340  30.293  -1.086  1.00  0.88           H  
ATOM    284 3HB  ALA A  18     -11.445  29.031  -1.966  1.00  0.88           H  
ATOM    285  N   LYS A  19      -9.917  26.975  -0.293  1.00  0.84           N  
ATOM    286  CA  LYS A  19      -9.589  25.566  -0.481  1.00  0.84           C  
ATOM    287  C   LYS A  19      -8.185  25.209  -0.023  1.00  0.84           C  
ATOM    288  O   LYS A  19      -7.275  26.049   0.003  1.00  0.84           O  
ATOM    289  CB  LYS A  19      -9.745  25.148  -1.953  1.00  0.84           C  
ATOM    290  CG  LYS A  19     -11.169  25.296  -2.539  1.00  0.84           C  
ATOM    291  CD  LYS A  19     -11.233  24.842  -3.988  1.00  0.84           C  
ATOM    292  CE  LYS A  19     -12.667  24.916  -4.539  1.00  0.84           C  
ATOM    293  NZ  LYS A  19     -13.165  26.318  -4.622  1.00  0.84           N  
ATOM    294  H   LYS A  19      -9.228  27.670  -0.520  1.00  0.84           H  
ATOM    295  HA  LYS A  19     -10.273  24.967   0.118  1.00  0.84           H  
ATOM    296 1HB  LYS A  19      -9.066  25.732  -2.570  1.00  0.84           H  
ATOM    297 2HB  LYS A  19      -9.456  24.097  -2.055  1.00  0.84           H  
ATOM    298 1HG  LYS A  19     -11.866  24.703  -1.956  1.00  0.84           H  
ATOM    299 2HG  LYS A  19     -11.482  26.333  -2.497  1.00  0.84           H  
ATOM    300 1HD  LYS A  19     -10.587  25.475  -4.596  1.00  0.84           H  
ATOM    301 2HD  LYS A  19     -10.877  23.814  -4.062  1.00  0.84           H  
ATOM    302 1HE  LYS A  19     -12.686  24.477  -5.534  1.00  0.84           H  
ATOM    303 2HE  LYS A  19     -13.332  24.345  -3.891  1.00  0.84           H  
ATOM    304 1HZ  LYS A  19     -14.118  26.336  -5.001  1.00  0.84           H  
ATOM    305 2HZ  LYS A  19     -13.177  26.732  -3.708  1.00  0.84           H  
ATOM    306 3HZ  LYS A  19     -12.577  26.863  -5.224  1.00  0.84           H  
ATOM    307  N   VAL A  20      -8.020  23.936   0.291  1.00  0.79           N  
ATOM    308  CA  VAL A  20      -6.732  23.357   0.610  1.00  0.79           C  
ATOM    309  C   VAL A  20      -6.391  22.271  -0.398  1.00  0.79           C  
ATOM    310  O   VAL A  20      -7.230  21.430  -0.740  1.00  0.79           O  
ATOM    311  CB  VAL A  20      -6.718  22.768   2.021  1.00  0.79           C  
ATOM    312  CG1 VAL A  20      -5.433  22.115   2.290  1.00  0.79           C  
ATOM    313  CG2 VAL A  20      -6.947  23.847   3.027  1.00  0.79           C  
ATOM    314  H   VAL A  20      -8.835  23.326   0.283  1.00  0.79           H  
ATOM    315  HA  VAL A  20      -5.982  24.136   0.554  1.00  0.79           H  
ATOM    316  HB  VAL A  20      -7.466  22.030   2.088  1.00  0.79           H  
ATOM    317 1HG1 VAL A  20      -5.458  21.710   3.268  1.00  0.79           H  
ATOM    318 2HG1 VAL A  20      -5.263  21.320   1.576  1.00  0.79           H  
ATOM    319 3HG1 VAL A  20      -4.638  22.850   2.211  1.00  0.79           H  
ATOM    320 1HG2 VAL A  20      -6.942  23.420   4.031  1.00  0.79           H  
ATOM    321 2HG2 VAL A  20      -6.165  24.571   2.934  1.00  0.79           H  
ATOM    322 3HG2 VAL A  20      -7.893  24.316   2.834  1.00  0.79           H  
ATOM    323  N   ALA A  21      -5.162  22.293  -0.901  1.00  0.74           N  
ATOM    324  CA  ALA A  21      -4.769  21.266  -1.864  1.00  0.74           C  
ATOM    325  C   ALA A  21      -3.382  20.753  -1.592  1.00  0.74           C  
ATOM    326  O   ALA A  21      -2.484  21.498  -1.199  1.00  0.74           O  
ATOM    327  CB  ALA A  21      -4.828  21.799  -3.283  1.00  0.74           C  
ATOM    328  H   ALA A  21      -4.517  23.026  -0.594  1.00  0.74           H  
ATOM    329  HA  ALA A  21      -5.453  20.429  -1.770  1.00  0.74           H  
ATOM    330 1HB  ALA A  21      -4.556  21.006  -3.972  1.00  0.74           H  
ATOM    331 2HB  ALA A  21      -5.840  22.138  -3.503  1.00  0.74           H  
ATOM    332 3HB  ALA A  21      -4.134  22.632  -3.394  1.00  0.74           H  
ATOM    333  N   ALA A  22      -3.187  19.475  -1.877  1.00  0.71           N  
ATOM    334  CA  ALA A  22      -1.897  18.863  -1.662  1.00  0.71           C  
ATOM    335  C   ALA A  22      -1.466  18.016  -2.837  1.00  0.71           C  
ATOM    336  O   ALA A  22      -2.277  17.380  -3.524  1.00  0.71           O  
ATOM    337  CB  ALA A  22      -1.934  17.986  -0.404  1.00  0.71           C  
ATOM    338  H   ALA A  22      -3.963  18.915  -2.213  1.00  0.71           H  
ATOM    339  HA  ALA A  22      -1.171  19.655  -1.537  1.00  0.71           H  
ATOM    340 1HB  ALA A  22      -0.942  17.556  -0.242  1.00  0.71           H  
ATOM    341 2HB  ALA A  22      -2.212  18.587   0.446  1.00  0.71           H  
ATOM    342 3HB  ALA A  22      -2.664  17.186  -0.534  1.00  0.71           H  
ATOM    343  N   LEU A  23      -0.159  18.004  -3.047  1.00  0.71           N  
ATOM    344  CA  LEU A  23       0.443  17.134  -4.039  1.00  0.71           C  
ATOM    345  C   LEU A  23       1.614  16.399  -3.464  1.00  0.71           C  
ATOM    346  O   LEU A  23       2.418  16.968  -2.727  1.00  0.71           O  
ATOM    347  CB  LEU A  23       0.960  17.885  -5.237  1.00  0.71           C  
ATOM    348  CG  LEU A  23       0.025  18.607  -6.053  1.00  0.71           C  
ATOM    349  CD1 LEU A  23       0.774  19.324  -6.965  1.00  0.71           C  
ATOM    350  CD2 LEU A  23      -0.821  17.723  -6.743  1.00  0.71           C  
ATOM    351  H   LEU A  23       0.427  18.592  -2.450  1.00  0.71           H  
ATOM    352  HA  LEU A  23      -0.292  16.400  -4.363  1.00  0.71           H  
ATOM    353 1HB  LEU A  23       1.695  18.606  -4.889  1.00  0.71           H  
ATOM    354 2HB  LEU A  23       1.454  17.165  -5.888  1.00  0.71           H  
ATOM    355  HG  LEU A  23      -0.555  19.282  -5.450  1.00  0.71           H  
ATOM    356 1HD1 LEU A  23       0.111  19.888  -7.576  1.00  0.71           H  
ATOM    357 2HD1 LEU A  23       1.421  19.955  -6.426  1.00  0.71           H  
ATOM    358 3HD1 LEU A  23       1.354  18.638  -7.572  1.00  0.71           H  
ATOM    359 1HD2 LEU A  23      -1.490  18.266  -7.390  1.00  0.71           H  
ATOM    360 2HD2 LEU A  23      -0.201  17.064  -7.339  1.00  0.71           H  
ATOM    361 3HD2 LEU A  23      -1.390  17.156  -6.015  1.00  0.71           H  
ATOM    362  N   VAL A  24       1.772  15.166  -3.876  1.00  0.74           N  
ATOM    363  CA  VAL A  24       2.903  14.389  -3.445  1.00  0.74           C  
ATOM    364  C   VAL A  24       3.692  14.061  -4.673  1.00  0.74           C  
ATOM    365  O   VAL A  24       3.115  13.599  -5.662  1.00  0.74           O  
ATOM    366  CB  VAL A  24       2.456  13.058  -2.840  1.00  0.74           C  
ATOM    367  CG1 VAL A  24       3.636  12.301  -2.333  1.00  0.74           C  
ATOM    368  CG2 VAL A  24       1.450  13.277  -1.847  1.00  0.74           C  
ATOM    369  H   VAL A  24       1.074  14.749  -4.486  1.00  0.74           H  
ATOM    370  HA  VAL A  24       3.521  14.959  -2.755  1.00  0.74           H  
ATOM    371  HB  VAL A  24       2.020  12.455  -3.634  1.00  0.74           H  
ATOM    372 1HG1 VAL A  24       3.308  11.350  -1.950  1.00  0.74           H  
ATOM    373 2HG1 VAL A  24       4.349  12.147  -3.118  1.00  0.74           H  
ATOM    374 3HG1 VAL A  24       4.104  12.865  -1.551  1.00  0.74           H  
ATOM    375 1HG2 VAL A  24       1.110  12.312  -1.468  1.00  0.74           H  
ATOM    376 2HG2 VAL A  24       1.832  13.876  -1.042  1.00  0.74           H  
ATOM    377 3HG2 VAL A  24       0.640  13.793  -2.333  1.00  0.74           H  
ATOM    378  N   GLY A  25       4.993  14.244  -4.627  1.00  0.81           N  
ATOM    379  CA  GLY A  25       5.770  13.876  -5.782  1.00  0.81           C  
ATOM    380  C   GLY A  25       7.200  13.591  -5.432  1.00  0.81           C  
ATOM    381  O   GLY A  25       7.599  13.688  -4.271  1.00  0.81           O  
ATOM    382  H   GLY A  25       5.431  14.659  -3.803  1.00  0.81           H  
ATOM    383 1HA  GLY A  25       5.337  13.000  -6.248  1.00  0.81           H  
ATOM    384 2HA  GLY A  25       5.734  14.683  -6.512  1.00  0.81           H  
ATOM    385  N   GLU A  26       7.985  13.248  -6.436  1.00  0.91           N  
ATOM    386  CA  GLU A  26       9.375  12.943  -6.184  1.00  0.91           C  
ATOM    387  C   GLU A  26      10.285  13.860  -6.970  1.00  0.91           C  
ATOM    388  O   GLU A  26      10.041  14.183  -8.142  1.00  0.91           O  
ATOM    389  CB  GLU A  26       9.673  11.470  -6.506  1.00  0.91           C  
ATOM    390  CG  GLU A  26       8.892  10.456  -5.647  1.00  0.91           C  
ATOM    391  CD  GLU A  26       9.229   9.006  -5.966  1.00  0.91           C  
ATOM    392  OE1 GLU A  26      10.059   8.771  -6.819  1.00  0.91           O  
ATOM    393  OE2 GLU A  26       8.661   8.138  -5.351  1.00  0.91           O  
ATOM    394  H   GLU A  26       7.578  13.173  -7.362  1.00  0.91           H  
ATOM    395  HA  GLU A  26       9.577  13.101  -5.130  1.00  0.91           H  
ATOM    396 1HB  GLU A  26       9.448  11.274  -7.552  1.00  0.91           H  
ATOM    397 2HB  GLU A  26      10.739  11.281  -6.359  1.00  0.91           H  
ATOM    398 1HG  GLU A  26       9.112  10.648  -4.594  1.00  0.91           H  
ATOM    399 2HG  GLU A  26       7.826  10.618  -5.798  1.00  0.91           H  
ATOM    400  N   VAL A  27      11.360  14.263  -6.314  1.00  1.03           N  
ATOM    401  CA  VAL A  27      12.355  15.099  -6.943  1.00  1.03           C  
ATOM    402  C   VAL A  27      13.335  14.299  -7.763  1.00  1.03           C  
ATOM    403  O   VAL A  27      14.014  13.409  -7.247  1.00  1.03           O  
ATOM    404  CB  VAL A  27      13.097  15.891  -5.873  1.00  1.03           C  
ATOM    405  CG1 VAL A  27      14.195  16.667  -6.506  1.00  1.03           C  
ATOM    406  CG2 VAL A  27      12.105  16.807  -5.186  1.00  1.03           C  
ATOM    407  H   VAL A  27      11.468  13.988  -5.334  1.00  1.03           H  
ATOM    408  HA  VAL A  27      11.845  15.800  -7.607  1.00  1.03           H  
ATOM    409  HB  VAL A  27      13.536  15.214  -5.133  1.00  1.03           H  
ATOM    410 1HG1 VAL A  27      14.715  17.261  -5.760  1.00  1.03           H  
ATOM    411 2HG1 VAL A  27      14.898  15.988  -6.987  1.00  1.03           H  
ATOM    412 3HG1 VAL A  27      13.771  17.283  -7.232  1.00  1.03           H  
ATOM    413 1HG2 VAL A  27      12.614  17.384  -4.414  1.00  1.03           H  
ATOM    414 2HG2 VAL A  27      11.667  17.478  -5.916  1.00  1.03           H  
ATOM    415 3HG2 VAL A  27      11.317  16.204  -4.731  1.00  1.03           H  
ATOM    416  N   LEU A  28      13.432  14.639  -9.039  1.00  1.14           N  
ATOM    417  CA  LEU A  28      14.313  13.926  -9.926  1.00  1.14           C  
ATOM    418  C   LEU A  28      15.581  14.752 -10.163  1.00  1.14           C  
ATOM    419  O   LEU A  28      15.517  15.981 -10.207  1.00  1.14           O  
ATOM    420  CB  LEU A  28      13.565  13.696 -11.232  1.00  1.14           C  
ATOM    421  CG  LEU A  28      12.221  12.977 -11.073  1.00  1.14           C  
ATOM    422  CD1 LEU A  28      11.554  12.907 -12.424  1.00  1.14           C  
ATOM    423  CD2 LEU A  28      12.441  11.605 -10.466  1.00  1.14           C  
ATOM    424  H   LEU A  28      12.841  15.375  -9.437  1.00  1.14           H  
ATOM    425  HA  LEU A  28      14.549  12.975  -9.461  1.00  1.14           H  
ATOM    426 1HB  LEU A  28      13.360  14.666 -11.688  1.00  1.14           H  
ATOM    427 2HB  LEU A  28      14.172  13.128 -11.926  1.00  1.14           H  
ATOM    428  HG  LEU A  28      11.570  13.560 -10.413  1.00  1.14           H  
ATOM    429 1HD1 LEU A  28      10.600  12.423 -12.339  1.00  1.14           H  
ATOM    430 2HD1 LEU A  28      11.414  13.917 -12.801  1.00  1.14           H  
ATOM    431 3HD1 LEU A  28      12.185  12.347 -13.116  1.00  1.14           H  
ATOM    432 1HD2 LEU A  28      11.478  11.103 -10.349  1.00  1.14           H  
ATOM    433 2HD2 LEU A  28      13.084  11.016 -11.119  1.00  1.14           H  
ATOM    434 3HD2 LEU A  28      12.914  11.711  -9.487  1.00  1.14           H  
ATOM    435  N   PRO A  29      16.741  14.116 -10.379  1.00  1.21           N  
ATOM    436  CA  PRO A  29      18.021  14.754 -10.643  1.00  1.21           C  
ATOM    437  C   PRO A  29      18.018  15.554 -11.939  1.00  1.21           C  
ATOM    438  O   PRO A  29      18.861  16.426 -12.138  1.00  1.21           O  
ATOM    439  CB  PRO A  29      18.986  13.561 -10.712  1.00  1.21           C  
ATOM    440  CG  PRO A  29      18.116  12.373 -11.064  1.00  1.21           C  
ATOM    441  CD  PRO A  29      16.796  12.638 -10.376  1.00  1.21           C  
ATOM    442  HA  PRO A  29      18.274  15.406  -9.795  1.00  1.21           H  
ATOM    443 1HB  PRO A  29      19.761  13.756 -11.468  1.00  1.21           H  
ATOM    444 2HB  PRO A  29      19.503  13.443  -9.748  1.00  1.21           H  
ATOM    445 1HG  PRO A  29      18.016  12.294 -12.158  1.00  1.21           H  
ATOM    446 2HG  PRO A  29      18.594  11.442 -10.723  1.00  1.21           H  
ATOM    447 1HD  PRO A  29      16.006  12.189 -10.980  1.00  1.21           H  
ATOM    448 2HD  PRO A  29      16.808  12.252  -9.343  1.00  1.21           H  
ATOM    449  N   ASP A  30      17.063  15.259 -12.827  1.00  1.22           N  
ATOM    450  CA  ASP A  30      16.972  15.953 -14.105  1.00  1.22           C  
ATOM    451  C   ASP A  30      16.238  17.291 -14.016  1.00  1.22           C  
ATOM    452  O   ASP A  30      16.044  17.962 -15.030  1.00  1.22           O  
ATOM    453  CB  ASP A  30      16.304  15.056 -15.152  1.00  1.22           C  
ATOM    454  CG  ASP A  30      14.806  14.712 -14.922  1.00  1.22           C  
ATOM    455  OD1 ASP A  30      14.148  15.257 -14.048  1.00  1.22           O  
ATOM    456  OD2 ASP A  30      14.343  13.862 -15.653  1.00  1.22           O  
ATOM    457  H   ASP A  30      16.394  14.535 -12.623  1.00  1.22           H  
ATOM    458  HA  ASP A  30      17.987  16.158 -14.445  1.00  1.22           H  
ATOM    459 1HB  ASP A  30      16.388  15.540 -16.125  1.00  1.22           H  
ATOM    460 2HB  ASP A  30      16.859  14.119 -15.217  1.00  1.22           H  
ATOM    461  N   GLY A  31      15.850  17.698 -12.807  1.00  1.17           N  
ATOM    462  CA  GLY A  31      15.184  18.976 -12.628  1.00  1.17           C  
ATOM    463  C   GLY A  31      13.654  18.925 -12.646  1.00  1.17           C  
ATOM    464  O   GLY A  31      13.016  19.962 -12.416  1.00  1.17           O  
ATOM    465  H   GLY A  31      15.995  17.101 -11.990  1.00  1.17           H  
ATOM    466 1HA  GLY A  31      15.514  19.404 -11.683  1.00  1.17           H  
ATOM    467 2HA  GLY A  31      15.525  19.657 -13.404  1.00  1.17           H  
ATOM    468  N   MET A  32      13.057  17.765 -12.950  1.00  1.07           N  
ATOM    469  CA  MET A  32      11.593  17.641 -12.977  1.00  1.07           C  
ATOM    470  C   MET A  32      10.998  17.049 -11.702  1.00  1.07           C  
ATOM    471  O   MET A  32      11.705  16.467 -10.867  1.00  1.07           O  
ATOM    472  CB  MET A  32      11.118  16.795 -14.152  1.00  1.07           C  
ATOM    473  CG  MET A  32      11.378  17.358 -15.517  1.00  1.07           C  
ATOM    474  SD  MET A  32      10.726  16.268 -16.788  1.00  1.07           S  
ATOM    475  CE  MET A  32       8.969  16.536 -16.563  1.00  1.07           C  
ATOM    476  H   MET A  32      13.620  16.934 -13.189  1.00  1.07           H  
ATOM    477  HA  MET A  32      11.168  18.639 -13.092  1.00  1.07           H  
ATOM    478 1HB  MET A  32      11.622  15.833 -14.118  1.00  1.07           H  
ATOM    479 2HB  MET A  32      10.046  16.609 -14.061  1.00  1.07           H  
ATOM    480 1HG  MET A  32      10.917  18.333 -15.617  1.00  1.07           H  
ATOM    481 2HG  MET A  32      12.457  17.461 -15.664  1.00  1.07           H  
ATOM    482 1HE  MET A  32       8.407  15.925 -17.270  1.00  1.07           H  
ATOM    483 2HE  MET A  32       8.686  16.268 -15.543  1.00  1.07           H  
ATOM    484 3HE  MET A  32       8.742  17.579 -16.739  1.00  1.07           H  
ATOM    485  N   VAL A  33       9.678  17.218 -11.555  1.00  0.96           N  
ATOM    486  CA  VAL A  33       8.964  16.600 -10.442  1.00  0.96           C  
ATOM    487  C   VAL A  33       7.905  15.607 -10.925  1.00  0.96           C  
ATOM    488  O   VAL A  33       7.091  15.904 -11.808  1.00  0.96           O  
ATOM    489  CB  VAL A  33       8.327  17.659  -9.513  1.00  0.96           C  
ATOM    490  CG1 VAL A  33       7.525  16.963  -8.420  1.00  0.96           C  
ATOM    491  CG2 VAL A  33       9.435  18.500  -8.862  1.00  0.96           C  
ATOM    492  H   VAL A  33       9.154  17.757 -12.253  1.00  0.96           H  
ATOM    493  HA  VAL A  33       9.685  16.044  -9.842  1.00  0.96           H  
ATOM    494  HB  VAL A  33       7.650  18.295 -10.086  1.00  0.96           H  
ATOM    495 1HG1 VAL A  33       7.086  17.707  -7.787  1.00  0.96           H  
ATOM    496 2HG1 VAL A  33       6.739  16.365  -8.867  1.00  0.96           H  
ATOM    497 3HG1 VAL A  33       8.181  16.318  -7.831  1.00  0.96           H  
ATOM    498 1HG2 VAL A  33       9.005  19.236  -8.189  1.00  0.96           H  
ATOM    499 2HG2 VAL A  33      10.094  17.841  -8.293  1.00  0.96           H  
ATOM    500 3HG2 VAL A  33      10.003  19.003  -9.634  1.00  0.96           H  
ATOM    501  N   ASN A  34       7.978  14.409 -10.363  1.00  0.86           N  
ATOM    502  CA  ASN A  34       7.071  13.305 -10.649  1.00  0.86           C  
ATOM    503  C   ASN A  34       5.927  13.299  -9.668  1.00  0.86           C  
ATOM    504  O   ASN A  34       6.158  13.084  -8.488  1.00  0.86           O  
ATOM    505  CB  ASN A  34       7.836  11.993 -10.614  1.00  0.86           C  
ATOM    506  CG  ASN A  34       7.015  10.770 -10.941  1.00  0.86           C  
ATOM    507  OD1 ASN A  34       5.855  10.663 -10.557  1.00  0.86           O  
ATOM    508  ND2 ASN A  34       7.605   9.836 -11.651  1.00  0.86           N  
ATOM    509  H   ASN A  34       8.705  14.265  -9.657  1.00  0.86           H  
ATOM    510  HA  ASN A  34       6.632  13.456 -11.630  1.00  0.86           H  
ATOM    511 1HB  ASN A  34       8.656  12.046 -11.307  1.00  0.86           H  
ATOM    512 2HB  ASN A  34       8.269  11.863  -9.622  1.00  0.86           H  
ATOM    513 1HD2 ASN A  34       7.106   9.002 -11.892  1.00  0.86           H  
ATOM    514 2HD2 ASN A  34       8.553   9.947 -11.946  1.00  0.86           H  
ATOM    515  N   ILE A  35       4.710  13.598 -10.097  1.00  0.78           N  
ATOM    516  CA  ILE A  35       3.628  13.668  -9.118  1.00  0.78           C  
ATOM    517  C   ILE A  35       3.094  12.263  -8.892  1.00  0.78           C  
ATOM    518  O   ILE A  35       2.684  11.587  -9.833  1.00  0.78           O  
ATOM    519  CB  ILE A  35       2.521  14.614  -9.592  1.00  0.78           C  
ATOM    520  CG1 ILE A  35       3.118  15.954  -9.858  1.00  0.78           C  
ATOM    521  CG2 ILE A  35       1.411  14.713  -8.519  1.00  0.78           C  
ATOM    522  CD1 ILE A  35       3.696  16.578  -8.688  1.00  0.78           C  
ATOM    523  H   ILE A  35       4.538  13.754 -11.094  1.00  0.78           H  
ATOM    524  HA  ILE A  35       4.015  14.045  -8.174  1.00  0.78           H  
ATOM    525  HB  ILE A  35       2.104  14.249 -10.527  1.00  0.78           H  
ATOM    526 1HG1 ILE A  35       3.913  15.818 -10.572  1.00  0.78           H  
ATOM    527 2HG1 ILE A  35       2.388  16.607 -10.270  1.00  0.78           H  
ATOM    528 1HG2 ILE A  35       0.631  15.382  -8.859  1.00  0.78           H  
ATOM    529 2HG2 ILE A  35       0.985  13.731  -8.340  1.00  0.78           H  
ATOM    530 3HG2 ILE A  35       1.833  15.091  -7.585  1.00  0.78           H  
ATOM    531 1HD1 ILE A  35       4.135  17.537  -8.969  1.00  0.78           H  
ATOM    532 2HD1 ILE A  35       2.912  16.730  -7.950  1.00  0.78           H  
ATOM    533 3HD1 ILE A  35       4.461  15.930  -8.276  1.00  0.78           H  
ATOM    534  N   ILE A  36       3.104  11.805  -7.651  1.00  0.73           N  
ATOM    535  CA  ILE A  36       2.670  10.447  -7.390  1.00  0.73           C  
ATOM    536  C   ILE A  36       1.293  10.411  -6.715  1.00  0.73           C  
ATOM    537  O   ILE A  36       0.638   9.374  -6.712  1.00  0.73           O  
ATOM    538  CB  ILE A  36       3.734   9.681  -6.567  1.00  0.73           C  
ATOM    539  CG1 ILE A  36       3.899  10.269  -5.187  1.00  0.73           C  
ATOM    540  CG2 ILE A  36       5.089   9.750  -7.301  1.00  0.73           C  
ATOM    541  CD1 ILE A  36       4.750   9.407  -4.258  1.00  0.73           C  
ATOM    542  H   ILE A  36       3.421  12.405  -6.904  1.00  0.73           H  
ATOM    543  HA  ILE A  36       2.577   9.928  -8.341  1.00  0.73           H  
ATOM    544  HB  ILE A  36       3.428   8.643  -6.456  1.00  0.73           H  
ATOM    545 1HG1 ILE A  36       4.361  11.227  -5.275  1.00  0.73           H  
ATOM    546 2HG1 ILE A  36       2.920  10.399  -4.744  1.00  0.73           H  
ATOM    547 1HG2 ILE A  36       5.845   9.201  -6.735  1.00  0.73           H  
ATOM    548 2HG2 ILE A  36       4.990   9.309  -8.291  1.00  0.73           H  
ATOM    549 3HG2 ILE A  36       5.406  10.787  -7.403  1.00  0.73           H  
ATOM    550 1HD1 ILE A  36       4.837   9.868  -3.286  1.00  0.73           H  
ATOM    551 2HD1 ILE A  36       4.282   8.426  -4.144  1.00  0.73           H  
ATOM    552 3HD1 ILE A  36       5.748   9.286  -4.686  1.00  0.73           H  
ATOM    553  N   GLY A  37       0.797  11.566  -6.259  1.00  0.70           N  
ATOM    554  CA  GLY A  37      -0.552  11.614  -5.675  1.00  0.70           C  
ATOM    555  C   GLY A  37      -1.072  13.030  -5.486  1.00  0.70           C  
ATOM    556  O   GLY A  37      -0.302  13.985  -5.369  1.00  0.70           O  
ATOM    557  H   GLY A  37       1.398  12.388  -6.263  1.00  0.70           H  
ATOM    558 1HA  GLY A  37      -1.238  11.056  -6.304  1.00  0.70           H  
ATOM    559 2HA  GLY A  37      -0.554  11.114  -4.715  1.00  0.70           H  
ATOM    560  N   VAL A  38      -2.400  13.170  -5.458  1.00  0.70           N  
ATOM    561  CA  VAL A  38      -3.007  14.488  -5.293  1.00  0.70           C  
ATOM    562  C   VAL A  38      -4.139  14.451  -4.257  1.00  0.70           C  
ATOM    563  O   VAL A  38      -4.723  13.395  -4.032  1.00  0.70           O  
ATOM    564  CB  VAL A  38      -3.629  14.940  -6.630  1.00  0.70           C  
ATOM    565  CG1 VAL A  38      -2.600  14.934  -7.752  1.00  0.70           C  
ATOM    566  CG2 VAL A  38      -4.784  14.043  -6.996  1.00  0.70           C  
ATOM    567  H   VAL A  38      -2.992  12.356  -5.554  1.00  0.70           H  
ATOM    568  HA  VAL A  38      -2.252  15.198  -4.965  1.00  0.70           H  
ATOM    569  HB  VAL A  38      -3.968  15.958  -6.511  1.00  0.70           H  
ATOM    570 1HG1 VAL A  38      -3.043  15.289  -8.642  1.00  0.70           H  
ATOM    571 2HG1 VAL A  38      -1.797  15.525  -7.522  1.00  0.70           H  
ATOM    572 3HG1 VAL A  38      -2.245  13.929  -7.913  1.00  0.70           H  
ATOM    573 1HG2 VAL A  38      -5.227  14.386  -7.921  1.00  0.70           H  
ATOM    574 2HG2 VAL A  38      -4.420  13.031  -7.119  1.00  0.70           H  
ATOM    575 3HG2 VAL A  38      -5.533  14.071  -6.205  1.00  0.70           H  
ATOM    576  N   GLY A  39      -4.538  15.605  -3.730  1.00  0.72           N  
ATOM    577  CA  GLY A  39      -5.742  15.641  -2.889  1.00  0.72           C  
ATOM    578  C   GLY A  39      -6.227  17.056  -2.576  1.00  0.72           C  
ATOM    579  O   GLY A  39      -5.468  18.020  -2.661  1.00  0.72           O  
ATOM    580  H   GLY A  39      -3.970  16.436  -3.873  1.00  0.72           H  
ATOM    581 1HA  GLY A  39      -6.538  15.091  -3.386  1.00  0.72           H  
ATOM    582 2HA  GLY A  39      -5.534  15.120  -1.954  1.00  0.72           H  
ATOM    583  N   SER A  40      -7.508  17.188  -2.213  1.00  0.76           N  
ATOM    584  CA  SER A  40      -8.048  18.520  -1.900  1.00  0.76           C  
ATOM    585  C   SER A  40      -9.343  18.544  -1.083  1.00  0.76           C  
ATOM    586  O   SER A  40     -10.094  17.567  -1.031  1.00  0.76           O  
ATOM    587  CB  SER A  40      -8.297  19.290  -3.194  1.00  0.76           C  
ATOM    588  OG  SER A  40      -9.327  18.703  -3.936  1.00  0.76           O  
ATOM    589  H   SER A  40      -8.096  16.353  -2.165  1.00  0.76           H  
ATOM    590  HA  SER A  40      -7.296  19.046  -1.316  1.00  0.76           H  
ATOM    591 1HB  SER A  40      -8.562  20.321  -2.949  1.00  0.76           H  
ATOM    592 2HB  SER A  40      -7.387  19.327  -3.791  1.00  0.76           H  
ATOM    593  HG  SER A  40     -10.075  18.646  -3.337  1.00  0.76           H  
ATOM    594  N   CYS A  41      -9.632  19.710  -0.500  1.00  0.82           N  
ATOM    595  CA  CYS A  41     -10.875  19.953   0.221  1.00  0.82           C  
ATOM    596  C   CYS A  41     -11.203  21.452   0.320  1.00  0.82           C  
ATOM    597  O   CYS A  41     -10.309  22.281   0.217  1.00  0.82           O  
ATOM    598  CB  CYS A  41     -10.769  19.364   1.623  1.00  0.82           C  
ATOM    599  SG  CYS A  41      -9.359  19.990   2.541  1.00  0.82           S  
ATOM    600  H   CYS A  41      -8.931  20.447  -0.563  1.00  0.82           H  
ATOM    601  HA  CYS A  41     -11.676  19.445  -0.317  1.00  0.82           H  
ATOM    602 1HB  CYS A  41     -11.666  19.588   2.196  1.00  0.82           H  
ATOM    603 2HB  CYS A  41     -10.679  18.279   1.560  1.00  0.82           H  
ATOM    604  N   PRO A  42     -12.484  21.841   0.476  1.00  0.89           N  
ATOM    605  CA  PRO A  42     -12.900  23.197   0.809  1.00  0.89           C  
ATOM    606  C   PRO A  42     -12.574  23.494   2.262  1.00  0.89           C  
ATOM    607  O   PRO A  42     -12.743  22.614   3.108  1.00  0.89           O  
ATOM    608  CB  PRO A  42     -14.403  23.162   0.545  1.00  0.89           C  
ATOM    609  CG  PRO A  42     -14.799  21.711   0.748  1.00  0.89           C  
ATOM    610  CD  PRO A  42     -13.598  20.899   0.272  1.00  0.89           C  
ATOM    611  HA  PRO A  42     -12.401  23.912   0.148  1.00  0.89           H  
ATOM    612 1HB  PRO A  42     -14.913  23.848   1.239  1.00  0.89           H  
ATOM    613 2HB  PRO A  42     -14.610  23.526  -0.471  1.00  0.89           H  
ATOM    614 1HG  PRO A  42     -15.037  21.533   1.806  1.00  0.89           H  
ATOM    615 2HG  PRO A  42     -15.713  21.489   0.176  1.00  0.89           H  
ATOM    616 1HD  PRO A  42     -13.506  20.013   0.903  1.00  0.89           H  
ATOM    617 2HD  PRO A  42     -13.699  20.646  -0.795  1.00  0.89           H  
ATOM    618  N   SER A  43     -12.249  24.746   2.570  1.00  0.96           N  
ATOM    619  CA  SER A  43     -11.944  25.146   3.941  1.00  0.96           C  
ATOM    620  C   SER A  43     -12.860  26.245   4.472  1.00  0.96           C  
ATOM    621  O   SER A  43     -12.656  27.435   4.228  1.00  0.96           O  
ATOM    622  CB  SER A  43     -10.511  25.634   4.005  1.00  0.96           C  
ATOM    623  OG  SER A  43     -10.180  26.087   5.293  1.00  0.96           O  
ATOM    624  H   SER A  43     -12.164  25.424   1.822  1.00  0.96           H  
ATOM    625  HA  SER A  43     -12.049  24.270   4.582  1.00  0.96           H  
ATOM    626 1HB  SER A  43      -9.857  24.829   3.727  1.00  0.96           H  
ATOM    627 2HB  SER A  43     -10.367  26.439   3.281  1.00  0.96           H  
ATOM    628  HG  SER A  43      -9.295  26.465   5.217  1.00  0.96           H  
ATOM    629  N   ARG A  44     -13.811  25.852   5.310  1.00  1.04           N  
ATOM    630  CA  ARG A  44     -14.803  26.786   5.836  1.00  1.04           C  
ATOM    631  C   ARG A  44     -14.243  27.671   6.944  1.00  1.04           C  
ATOM    632  O   ARG A  44     -14.913  28.585   7.421  1.00  1.04           O  
ATOM    633  CB  ARG A  44     -16.006  26.035   6.373  1.00  1.04           C  
ATOM    634  CG  ARG A  44     -15.747  25.250   7.652  1.00  1.04           C  
ATOM    635  CD  ARG A  44     -16.933  24.458   8.076  1.00  1.04           C  
ATOM    636  NE  ARG A  44     -16.719  23.794   9.359  1.00  1.04           N  
ATOM    637  CZ  ARG A  44     -17.608  22.972   9.954  1.00  1.04           C  
ATOM    638  NH1 ARG A  44     -18.758  22.703   9.370  1.00  1.04           N  
ATOM    639  NH2 ARG A  44     -17.323  22.438  11.127  1.00  1.04           N  
ATOM    640  H   ARG A  44     -13.894  24.867   5.523  1.00  1.04           H  
ATOM    641  HA  ARG A  44     -15.133  27.429   5.019  1.00  1.04           H  
ATOM    642 1HB  ARG A  44     -16.812  26.738   6.575  1.00  1.04           H  
ATOM    643 2HB  ARG A  44     -16.363  25.332   5.620  1.00  1.04           H  
ATOM    644 1HG  ARG A  44     -14.924  24.561   7.482  1.00  1.04           H  
ATOM    645 2HG  ARG A  44     -15.485  25.936   8.462  1.00  1.04           H  
ATOM    646 1HD  ARG A  44     -17.793  25.119   8.174  1.00  1.04           H  
ATOM    647 2HD  ARG A  44     -17.145  23.696   7.329  1.00  1.04           H  
ATOM    648  HE  ARG A  44     -15.841  23.984   9.855  1.00  1.04           H  
ATOM    649 1HH1 ARG A  44     -18.977  23.113   8.473  1.00  1.04           H  
ATOM    650 2HH1 ARG A  44     -19.421  22.088   9.819  1.00  1.04           H  
ATOM    651 1HH2 ARG A  44     -16.439  22.652  11.577  1.00  1.04           H  
ATOM    652 2HH2 ARG A  44     -17.986  21.825  11.576  1.00  1.04           H  
ATOM    653  N   GLY A  45     -13.022  27.377   7.377  1.00  1.10           N  
ATOM    654  CA  GLY A  45     -12.395  28.127   8.450  1.00  1.10           C  
ATOM    655  C   GLY A  45     -11.603  29.339   7.967  1.00  1.10           C  
ATOM    656  O   GLY A  45     -10.981  30.046   8.784  1.00  1.10           O  
ATOM    657  H   GLY A  45     -12.512  26.624   6.937  1.00  1.10           H  
ATOM    658 1HA  GLY A  45     -13.177  28.467   9.122  1.00  1.10           H  
ATOM    659 2HA  GLY A  45     -11.741  27.467   9.021  1.00  1.10           H  
ATOM    660  N   MET A  46     -11.609  29.590   6.648  1.00  1.13           N  
ATOM    661  CA  MET A  46     -10.835  30.705   6.123  1.00  1.13           C  
ATOM    662  C   MET A  46     -11.630  31.778   5.397  1.00  1.13           C  
ATOM    663  O   MET A  46     -12.752  31.594   4.928  1.00  1.13           O  
ATOM    664  CB  MET A  46      -9.663  30.203   5.290  1.00  1.13           C  
ATOM    665  CG  MET A  46      -8.712  29.443   6.149  1.00  1.13           C  
ATOM    666  SD  MET A  46      -7.268  28.885   5.364  1.00  1.13           S  
ATOM    667  CE  MET A  46      -6.392  30.439   5.137  1.00  1.13           C  
ATOM    668  H   MET A  46     -12.122  28.985   5.998  1.00  1.13           H  
ATOM    669  HA  MET A  46     -10.385  31.214   6.972  1.00  1.13           H  
ATOM    670 1HB  MET A  46     -10.025  29.545   4.494  1.00  1.13           H  
ATOM    671 2HB  MET A  46      -9.143  31.040   4.817  1.00  1.13           H  
ATOM    672 1HG  MET A  46      -8.432  30.045   6.988  1.00  1.13           H  
ATOM    673 2HG  MET A  46      -9.244  28.596   6.503  1.00  1.13           H  
ATOM    674 1HE  MET A  46      -5.441  30.250   4.634  1.00  1.13           H  
ATOM    675 2HE  MET A  46      -6.997  31.103   4.518  1.00  1.13           H  
ATOM    676 3HE  MET A  46      -6.209  30.909   6.099  1.00  1.13           H  
ATOM    677  N   ASP A  47     -10.994  32.931   5.386  1.00  1.15           N  
ATOM    678  CA  ASP A  47     -11.420  34.197   4.824  1.00  1.15           C  
ATOM    679  C   ASP A  47     -10.333  34.672   3.881  1.00  1.15           C  
ATOM    680  O   ASP A  47      -9.667  33.867   3.245  1.00  1.15           O  
ATOM    681  CB  ASP A  47     -11.638  35.225   5.934  1.00  1.15           C  
ATOM    682  CG  ASP A  47     -10.314  35.617   6.762  1.00  1.15           C  
ATOM    683  OD1 ASP A  47      -9.213  35.119   6.476  1.00  1.15           O  
ATOM    684  OD2 ASP A  47     -10.437  36.468   7.634  1.00  1.15           O  
ATOM    685  H   ASP A  47     -10.091  32.923   5.824  1.00  1.15           H  
ATOM    686  HA  ASP A  47     -12.343  34.051   4.260  1.00  1.15           H  
ATOM    687 1HB  ASP A  47     -12.093  36.125   5.523  1.00  1.15           H  
ATOM    688 2HB  ASP A  47     -12.362  34.814   6.633  1.00  1.15           H  
ATOM    689  N   LYS A  48     -10.102  35.982   3.850  1.00  1.14           N  
ATOM    690  CA  LYS A  48      -9.066  36.632   3.051  1.00  1.14           C  
ATOM    691  C   LYS A  48      -7.651  36.026   3.266  1.00  1.14           C  
ATOM    692  O   LYS A  48      -6.742  36.300   2.478  1.00  1.14           O  
ATOM    693  CB  LYS A  48      -9.095  38.120   3.398  1.00  1.14           C  
ATOM    694  CG  LYS A  48      -8.764  38.376   4.864  1.00  1.14           C  
ATOM    695  CD  LYS A  48      -8.872  39.825   5.266  1.00  1.14           C  
ATOM    696  CE  LYS A  48      -8.673  39.991   6.796  1.00  1.14           C  
ATOM    697  NZ  LYS A  48      -9.803  39.351   7.622  1.00  1.14           N  
ATOM    698  H   LYS A  48     -10.676  36.585   4.414  1.00  1.14           H  
ATOM    699  HA  LYS A  48      -9.323  36.509   1.997  1.00  1.14           H  
ATOM    700 1HB  LYS A  48      -8.375  38.659   2.780  1.00  1.14           H  
ATOM    701 2HB  LYS A  48     -10.084  38.527   3.196  1.00  1.14           H  
ATOM    702 1HG  LYS A  48      -9.448  37.819   5.478  1.00  1.14           H  
ATOM    703 2HG  LYS A  48      -7.764  38.022   5.065  1.00  1.14           H  
ATOM    704 1HD  LYS A  48      -8.112  40.405   4.741  1.00  1.14           H  
ATOM    705 2HD  LYS A  48      -9.855  40.206   4.992  1.00  1.14           H  
ATOM    706 1HE  LYS A  48      -7.731  39.538   7.087  1.00  1.14           H  
ATOM    707 2HE  LYS A  48      -8.637  41.054   7.023  1.00  1.14           H  
ATOM    708 1HZ  LYS A  48      -9.625  39.506   8.599  1.00  1.14           H  
ATOM    709 2HZ  LYS A  48     -10.679  39.776   7.374  1.00  1.14           H  
ATOM    710 3HZ  LYS A  48      -9.890  38.312   7.476  1.00  1.14           H  
ATOM    711  N   GLY A  49      -7.461  35.217   4.329  1.00  1.11           N  
ATOM    712  CA  GLY A  49      -6.186  34.554   4.579  1.00  1.11           C  
ATOM    713  C   GLY A  49      -5.676  34.495   6.023  1.00  1.11           C  
ATOM    714  O   GLY A  49      -4.581  33.992   6.238  1.00  1.11           O  
ATOM    715  H   GLY A  49      -8.235  35.056   4.970  1.00  1.11           H  
ATOM    716 1HA  GLY A  49      -6.264  33.535   4.201  1.00  1.11           H  
ATOM    717 2HA  GLY A  49      -5.424  35.034   3.966  1.00  1.11           H  
ATOM    718  N   GLY A  50      -6.427  34.987   7.017  1.00  1.06           N  
ATOM    719  CA  GLY A  50      -5.895  34.981   8.395  1.00  1.06           C  
ATOM    720  C   GLY A  50      -6.246  33.787   9.302  1.00  1.06           C  
ATOM    721  O   GLY A  50      -5.705  33.692  10.406  1.00  1.06           O  
ATOM    722  H   GLY A  50      -7.373  35.340   6.832  1.00  1.06           H  
ATOM    723 1HA  GLY A  50      -4.813  35.079   8.350  1.00  1.06           H  
ATOM    724 2HA  GLY A  50      -6.243  35.889   8.886  1.00  1.06           H  
ATOM    725  N   VAL A  51      -7.098  32.877   8.816  1.00  0.99           N  
ATOM    726  CA  VAL A  51      -7.640  31.726   9.573  1.00  0.99           C  
ATOM    727  C   VAL A  51      -8.504  32.187  10.744  1.00  0.99           C  
ATOM    728  O   VAL A  51      -8.006  32.730  11.728  1.00  0.99           O  
ATOM    729  CB  VAL A  51      -6.546  30.777  10.133  1.00  0.99           C  
ATOM    730  CG1 VAL A  51      -7.214  29.679  10.975  1.00  0.99           C  
ATOM    731  CG2 VAL A  51      -5.735  30.165   8.999  1.00  0.99           C  
ATOM    732  H   VAL A  51      -7.444  33.039   7.881  1.00  0.99           H  
ATOM    733  HA  VAL A  51      -8.275  31.148   8.908  1.00  0.99           H  
ATOM    734  HB  VAL A  51      -5.889  31.325  10.792  1.00  0.99           H  
ATOM    735 1HG1 VAL A  51      -6.450  29.023  11.382  1.00  0.99           H  
ATOM    736 2HG1 VAL A  51      -7.771  30.138  11.792  1.00  0.99           H  
ATOM    737 3HG1 VAL A  51      -7.895  29.110  10.368  1.00  0.99           H  
ATOM    738 1HG2 VAL A  51      -4.976  29.504   9.417  1.00  0.99           H  
ATOM    739 2HG2 VAL A  51      -6.384  29.599   8.345  1.00  0.99           H  
ATOM    740 3HG2 VAL A  51      -5.248  30.959   8.430  1.00  0.99           H  
ATOM    741  N   ASN A  52      -9.813  31.955  10.638  1.00  0.93           N  
ATOM    742  CA  ASN A  52     -10.734  32.350  11.699  1.00  0.93           C  
ATOM    743  C   ASN A  52     -11.126  31.150  12.547  1.00  0.93           C  
ATOM    744  O   ASN A  52     -11.460  31.284  13.725  1.00  0.93           O  
ATOM    745  CB  ASN A  52     -11.928  33.071  11.113  1.00  0.93           C  
ATOM    746  CG  ASN A  52     -11.498  34.395  10.539  1.00  0.93           C  
ATOM    747  OD1 ASN A  52     -10.646  35.062  11.138  1.00  0.93           O  
ATOM    748  ND2 ASN A  52     -12.038  34.788   9.426  1.00  0.93           N  
ATOM    749  H   ASN A  52     -10.176  31.473   9.819  1.00  0.93           H  
ATOM    750  HA  ASN A  52     -10.220  33.048  12.360  1.00  0.93           H  
ATOM    751 1HB  ASN A  52     -12.376  32.462  10.323  1.00  0.93           H  
ATOM    752 2HB  ASN A  52     -12.681  33.233  11.882  1.00  0.93           H  
ATOM    753 1HD2 ASN A  52     -11.722  35.667   9.006  1.00  0.93           H  
ATOM    754 2HD2 ASN A  52     -12.721  34.224   8.966  1.00  0.93           H  
ATOM    755  N   ASP A  53     -11.033  29.968  11.953  1.00  0.87           N  
ATOM    756  CA  ASP A  53     -11.332  28.732  12.653  1.00  0.87           C  
ATOM    757  C   ASP A  53     -10.268  27.689  12.392  1.00  0.87           C  
ATOM    758  O   ASP A  53     -10.348  26.905  11.439  1.00  0.87           O  
ATOM    759  CB  ASP A  53     -12.712  28.223  12.256  1.00  0.87           C  
ATOM    760  CG  ASP A  53     -13.123  26.917  12.901  1.00  0.87           C  
ATOM    761  OD1 ASP A  53     -12.303  26.273  13.503  1.00  0.87           O  
ATOM    762  OD2 ASP A  53     -14.231  26.501  12.689  1.00  0.87           O  
ATOM    763  H   ASP A  53     -10.788  29.937  10.965  1.00  0.87           H  
ATOM    764  HA  ASP A  53     -11.343  28.936  13.724  1.00  0.87           H  
ATOM    765 1HB  ASP A  53     -13.460  28.980  12.500  1.00  0.87           H  
ATOM    766 2HB  ASP A  53     -12.735  28.083  11.212  1.00  0.87           H  
ATOM    767  N   LEU A  54      -9.288  27.649  13.288  1.00  0.82           N  
ATOM    768  CA  LEU A  54      -8.163  26.754  13.128  1.00  0.82           C  
ATOM    769  C   LEU A  54      -8.611  25.303  13.091  1.00  0.82           C  
ATOM    770  O   LEU A  54      -8.041  24.508  12.359  1.00  0.82           O  
ATOM    771  CB  LEU A  54      -7.137  26.951  14.248  1.00  0.82           C  
ATOM    772  CG  LEU A  54      -5.827  26.148  14.077  1.00  0.82           C  
ATOM    773  CD1 LEU A  54      -5.136  26.583  12.797  1.00  0.82           C  
ATOM    774  CD2 LEU A  54      -4.913  26.370  15.255  1.00  0.82           C  
ATOM    775  H   LEU A  54      -9.311  28.294  14.066  1.00  0.82           H  
ATOM    776  HA  LEU A  54      -7.681  26.980  12.179  1.00  0.82           H  
ATOM    777 1HB  LEU A  54      -6.877  28.007  14.301  1.00  0.82           H  
ATOM    778 2HB  LEU A  54      -7.592  26.655  15.193  1.00  0.82           H  
ATOM    779  HG  LEU A  54      -6.061  25.090  13.998  1.00  0.82           H  
ATOM    780 1HD1 LEU A  54      -4.225  26.014  12.692  1.00  0.82           H  
ATOM    781 2HD1 LEU A  54      -5.787  26.404  11.942  1.00  0.82           H  
ATOM    782 3HD1 LEU A  54      -4.888  27.644  12.850  1.00  0.82           H  
ATOM    783 1HD2 LEU A  54      -4.005  25.794  15.103  1.00  0.82           H  
ATOM    784 2HD2 LEU A  54      -4.666  27.430  15.327  1.00  0.82           H  
ATOM    785 3HD2 LEU A  54      -5.406  26.048  16.170  1.00  0.82           H  
ATOM    786  N   GLU A  55      -9.629  24.936  13.877  1.00  0.78           N  
ATOM    787  CA  GLU A  55     -10.038  23.536  13.925  1.00  0.78           C  
ATOM    788  C   GLU A  55     -10.583  23.106  12.568  1.00  0.78           C  
ATOM    789  O   GLU A  55     -10.239  22.033  12.058  1.00  0.78           O  
ATOM    790  CB  GLU A  55     -11.114  23.330  14.997  1.00  0.78           C  
ATOM    791  CG  GLU A  55     -11.510  21.883  15.246  1.00  0.78           C  
ATOM    792  CD  GLU A  55     -10.399  21.088  15.891  1.00  0.78           C  
ATOM    793  OE1 GLU A  55      -9.514  21.704  16.459  1.00  0.78           O  
ATOM    794  OE2 GLU A  55     -10.440  19.878  15.832  1.00  0.78           O  
ATOM    795  H   GLU A  55     -10.127  25.629  14.424  1.00  0.78           H  
ATOM    796  HA  GLU A  55      -9.169  22.921  14.161  1.00  0.78           H  
ATOM    797 1HB  GLU A  55     -10.768  23.750  15.941  1.00  0.78           H  
ATOM    798 2HB  GLU A  55     -12.015  23.877  14.709  1.00  0.78           H  
ATOM    799 1HG  GLU A  55     -12.391  21.855  15.886  1.00  0.78           H  
ATOM    800 2HG  GLU A  55     -11.770  21.434  14.289  1.00  0.78           H  
ATOM    801  N   SER A  56     -11.387  23.964  11.938  1.00  0.75           N  
ATOM    802  CA  SER A  56     -11.886  23.611  10.613  1.00  0.75           C  
ATOM    803  C   SER A  56     -10.737  23.537   9.605  1.00  0.75           C  
ATOM    804  O   SER A  56     -10.718  22.642   8.749  1.00  0.75           O  
ATOM    805  CB  SER A  56     -12.968  24.552  10.128  1.00  0.75           C  
ATOM    806  OG  SER A  56     -14.159  24.415  10.884  1.00  0.75           O  
ATOM    807  H   SER A  56     -11.660  24.843  12.404  1.00  0.75           H  
ATOM    808  HA  SER A  56     -12.333  22.620  10.678  1.00  0.75           H  
ATOM    809 1HB  SER A  56     -12.613  25.576  10.197  1.00  0.75           H  
ATOM    810 2HB  SER A  56     -13.168  24.347   9.087  1.00  0.75           H  
ATOM    811  HG  SER A  56     -14.091  25.063  11.636  1.00  0.75           H  
ATOM    812  N   VAL A  57      -9.763  24.453   9.719  1.00  0.72           N  
ATOM    813  CA  VAL A  57      -8.624  24.439   8.804  1.00  0.72           C  
ATOM    814  C   VAL A  57      -7.814  23.162   8.989  1.00  0.72           C  
ATOM    815  O   VAL A  57      -7.440  22.520   8.008  1.00  0.72           O  
ATOM    816  CB  VAL A  57      -7.723  25.672   8.980  1.00  0.72           C  
ATOM    817  CG1 VAL A  57      -6.441  25.519   8.136  1.00  0.72           C  
ATOM    818  CG2 VAL A  57      -8.467  26.873   8.540  1.00  0.72           C  
ATOM    819  H   VAL A  57      -9.837  25.177  10.439  1.00  0.72           H  
ATOM    820  HA  VAL A  57      -9.008  24.457   7.783  1.00  0.72           H  
ATOM    821  HB  VAL A  57      -7.428  25.765  10.024  1.00  0.72           H  
ATOM    822 1HG1 VAL A  57      -5.806  26.398   8.271  1.00  0.72           H  
ATOM    823 2HG1 VAL A  57      -5.906  24.631   8.454  1.00  0.72           H  
ATOM    824 3HG1 VAL A  57      -6.706  25.422   7.081  1.00  0.72           H  
ATOM    825 1HG2 VAL A  57      -7.844  27.742   8.637  1.00  0.72           H  
ATOM    826 2HG2 VAL A  57      -8.736  26.726   7.507  1.00  0.72           H  
ATOM    827 3HG2 VAL A  57      -9.361  26.993   9.139  1.00  0.72           H  
ATOM    828  N   VAL A  58      -7.573  22.763  10.238  1.00  0.70           N  
ATOM    829  CA  VAL A  58      -6.834  21.538  10.508  1.00  0.70           C  
ATOM    830  C   VAL A  58      -7.549  20.342   9.928  1.00  0.70           C  
ATOM    831  O   VAL A  58      -6.933  19.521   9.259  1.00  0.70           O  
ATOM    832  CB  VAL A  58      -6.660  21.317  12.020  1.00  0.70           C  
ATOM    833  CG1 VAL A  58      -6.105  19.923  12.300  1.00  0.70           C  
ATOM    834  CG2 VAL A  58      -5.686  22.301  12.551  1.00  0.70           C  
ATOM    835  H   VAL A  58      -7.900  23.329  11.015  1.00  0.70           H  
ATOM    836  HA  VAL A  58      -5.847  21.618  10.048  1.00  0.70           H  
ATOM    837  HB  VAL A  58      -7.629  21.428  12.512  1.00  0.70           H  
ATOM    838 1HG1 VAL A  58      -5.985  19.785  13.372  1.00  0.70           H  
ATOM    839 2HG1 VAL A  58      -6.797  19.178  11.915  1.00  0.70           H  
ATOM    840 3HG1 VAL A  58      -5.140  19.808  11.816  1.00  0.70           H  
ATOM    841 1HG2 VAL A  58      -5.568  22.147  13.608  1.00  0.70           H  
ATOM    842 2HG2 VAL A  58      -4.760  22.124  12.047  1.00  0.70           H  
ATOM    843 3HG2 VAL A  58      -6.016  23.303  12.364  1.00  0.70           H  
ATOM    844  N   LYS A  59      -8.861  20.244  10.131  1.00  0.69           N  
ATOM    845  CA  LYS A  59      -9.566  19.101   9.579  1.00  0.69           C  
ATOM    846  C   LYS A  59      -9.474  19.075   8.057  1.00  0.69           C  
ATOM    847  O   LYS A  59      -9.303  18.008   7.459  1.00  0.69           O  
ATOM    848  CB  LYS A  59     -11.018  19.098  10.041  1.00  0.69           C  
ATOM    849  CG  LYS A  59     -11.179  18.749  11.522  1.00  0.69           C  
ATOM    850  CD  LYS A  59     -12.631  18.783  11.957  1.00  0.69           C  
ATOM    851  CE  LYS A  59     -12.768  18.386  13.420  1.00  0.69           C  
ATOM    852  NZ  LYS A  59     -14.178  18.450  13.887  1.00  0.69           N  
ATOM    853  H   LYS A  59      -9.357  20.942  10.690  1.00  0.69           H  
ATOM    854  HA  LYS A  59      -9.090  18.194   9.956  1.00  0.69           H  
ATOM    855 1HB  LYS A  59     -11.447  20.092   9.881  1.00  0.69           H  
ATOM    856 2HB  LYS A  59     -11.591  18.387   9.451  1.00  0.69           H  
ATOM    857 1HG  LYS A  59     -10.770  17.754  11.706  1.00  0.69           H  
ATOM    858 2HG  LYS A  59     -10.615  19.467  12.124  1.00  0.69           H  
ATOM    859 1HD  LYS A  59     -13.016  19.799  11.830  1.00  0.69           H  
ATOM    860 2HD  LYS A  59     -13.220  18.106  11.340  1.00  0.69           H  
ATOM    861 1HE  LYS A  59     -12.399  17.370  13.547  1.00  0.69           H  
ATOM    862 2HE  LYS A  59     -12.165  19.055  14.028  1.00  0.69           H  
ATOM    863 1HZ  LYS A  59     -14.219  18.180  14.859  1.00  0.69           H  
ATOM    864 2HZ  LYS A  59     -14.519  19.394  13.784  1.00  0.69           H  
ATOM    865 3HZ  LYS A  59     -14.746  17.822  13.337  1.00  0.69           H  
ATOM    866  N   CYS A  60      -9.555  20.238   7.409  1.00  0.67           N  
ATOM    867  CA  CYS A  60      -9.438  20.253   5.960  1.00  0.67           C  
ATOM    868  C   CYS A  60      -8.032  19.811   5.577  1.00  0.67           C  
ATOM    869  O   CYS A  60      -7.862  18.918   4.749  1.00  0.67           O  
ATOM    870  CB  CYS A  60      -9.744  21.633   5.397  1.00  0.67           C  
ATOM    871  SG  CYS A  60      -9.860  21.784   3.521  1.00  0.67           S  
ATOM    872  H   CYS A  60      -9.719  21.108   7.921  1.00  0.67           H  
ATOM    873  HA  CYS A  60     -10.145  19.550   5.541  1.00  0.67           H  
ATOM    874 1HB  CYS A  60     -10.686  21.987   5.817  1.00  0.67           H  
ATOM    875 2HB  CYS A  60      -8.974  22.329   5.737  1.00  0.67           H  
ATOM    876  N   VAL A  61      -7.016  20.357   6.216  1.00  0.66           N  
ATOM    877  CA  VAL A  61      -5.681  19.955   5.841  1.00  0.66           C  
ATOM    878  C   VAL A  61      -5.486  18.464   6.042  1.00  0.66           C  
ATOM    879  O   VAL A  61      -4.930  17.795   5.171  1.00  0.66           O  
ATOM    880  CB  VAL A  61      -4.609  20.712   6.607  1.00  0.66           C  
ATOM    881  CG1 VAL A  61      -3.286  20.048   6.293  1.00  0.66           C  
ATOM    882  CG2 VAL A  61      -4.572  22.183   6.215  1.00  0.66           C  
ATOM    883  H   VAL A  61      -7.165  21.068   6.930  1.00  0.66           H  
ATOM    884  HA  VAL A  61      -5.551  20.162   4.784  1.00  0.66           H  
ATOM    885  HB  VAL A  61      -4.813  20.640   7.669  1.00  0.66           H  
ATOM    886 1HG1 VAL A  61      -2.486  20.544   6.832  1.00  0.66           H  
ATOM    887 2HG1 VAL A  61      -3.323  19.000   6.586  1.00  0.66           H  
ATOM    888 3HG1 VAL A  61      -3.121  20.106   5.230  1.00  0.66           H  
ATOM    889 1HG2 VAL A  61      -3.794  22.675   6.791  1.00  0.66           H  
ATOM    890 2HG2 VAL A  61      -4.357  22.277   5.161  1.00  0.66           H  
ATOM    891 3HG2 VAL A  61      -5.529  22.646   6.431  1.00  0.66           H  
ATOM    892  N   GLN A  62      -5.982  17.916   7.157  1.00  0.65           N  
ATOM    893  CA  GLN A  62      -5.834  16.491   7.384  1.00  0.65           C  
ATOM    894  C   GLN A  62      -6.497  15.725   6.242  1.00  0.65           C  
ATOM    895  O   GLN A  62      -5.923  14.766   5.736  1.00  0.65           O  
ATOM    896  CB  GLN A  62      -6.478  16.072   8.724  1.00  0.65           C  
ATOM    897  CG  GLN A  62      -5.730  16.551   9.994  1.00  0.65           C  
ATOM    898  CD  GLN A  62      -6.452  16.218  11.291  1.00  0.65           C  
ATOM    899  OE1 GLN A  62      -7.606  15.781  11.243  1.00  0.65           O  
ATOM    900  NE2 GLN A  62      -5.814  16.424  12.464  1.00  0.65           N  
ATOM    901  H   GLN A  62      -6.437  18.499   7.854  1.00  0.65           H  
ATOM    902  HA  GLN A  62      -4.774  16.244   7.400  1.00  0.65           H  
ATOM    903 1HB  GLN A  62      -7.489  16.475   8.769  1.00  0.65           H  
ATOM    904 2HB  GLN A  62      -6.559  14.985   8.760  1.00  0.65           H  
ATOM    905 1HG  GLN A  62      -4.750  16.085  10.013  1.00  0.65           H  
ATOM    906 2HG  GLN A  62      -5.642  17.609   9.948  1.00  0.65           H  
ATOM    907 1HE2 GLN A  62      -6.282  16.214  13.321  1.00  0.65           H  
ATOM    908 2HE2 GLN A  62      -4.864  16.811  12.530  1.00  0.65           H  
ATOM    909  N   ARG A  63      -7.664  16.181   5.774  1.00  0.65           N  
ATOM    910  CA  ARG A  63      -8.332  15.487   4.682  1.00  0.65           C  
ATOM    911  C   ARG A  63      -7.576  15.612   3.356  1.00  0.65           C  
ATOM    912  O   ARG A  63      -7.465  14.635   2.609  1.00  0.65           O  
ATOM    913  CB  ARG A  63      -9.746  16.020   4.498  1.00  0.65           C  
ATOM    914  CG  ARG A  63     -10.748  15.612   5.567  1.00  0.65           C  
ATOM    915  CD  ARG A  63     -12.095  16.170   5.274  1.00  0.65           C  
ATOM    916  NE  ARG A  63     -12.128  17.619   5.428  1.00  0.65           N  
ATOM    917  CZ  ARG A  63     -13.080  18.426   4.905  1.00  0.65           C  
ATOM    918  NH1 ARG A  63     -14.061  17.905   4.203  1.00  0.65           N  
ATOM    919  NH2 ARG A  63     -13.040  19.733   5.094  1.00  0.65           N  
ATOM    920  H   ARG A  63      -8.115  16.989   6.210  1.00  0.65           H  
ATOM    921  HA  ARG A  63      -8.396  14.431   4.946  1.00  0.65           H  
ATOM    922 1HB  ARG A  63      -9.713  17.110   4.487  1.00  0.65           H  
ATOM    923 2HB  ARG A  63     -10.134  15.700   3.533  1.00  0.65           H  
ATOM    924 1HG  ARG A  63     -10.819  14.525   5.601  1.00  0.65           H  
ATOM    925 2HG  ARG A  63     -10.423  15.981   6.536  1.00  0.65           H  
ATOM    926 1HD  ARG A  63     -12.371  15.931   4.248  1.00  0.65           H  
ATOM    927 2HD  ARG A  63     -12.825  15.737   5.957  1.00  0.65           H  
ATOM    928  HE  ARG A  63     -11.381  18.046   5.969  1.00  0.65           H  
ATOM    929 1HH1 ARG A  63     -14.104  16.905   4.055  1.00  0.65           H  
ATOM    930 2HH1 ARG A  63     -14.774  18.506   3.813  1.00  0.65           H  
ATOM    931 1HH2 ARG A  63     -12.292  20.149   5.631  1.00  0.65           H  
ATOM    932 2HH2 ARG A  63     -13.765  20.319   4.702  1.00  0.65           H  
ATOM    933  N   ALA A  64      -7.015  16.793   3.066  1.00  0.65           N  
ATOM    934  CA  ALA A  64      -6.266  16.975   1.819  1.00  0.65           C  
ATOM    935  C   ALA A  64      -5.065  16.037   1.788  1.00  0.65           C  
ATOM    936  O   ALA A  64      -4.759  15.426   0.757  1.00  0.65           O  
ATOM    937  CB  ALA A  64      -5.801  18.410   1.673  1.00  0.65           C  
ATOM    938  H   ALA A  64      -7.136  17.574   3.714  1.00  0.65           H  
ATOM    939  HA  ALA A  64      -6.924  16.724   0.986  1.00  0.65           H  
ATOM    940 1HB  ALA A  64      -5.261  18.528   0.733  1.00  0.65           H  
ATOM    941 2HB  ALA A  64      -6.662  19.074   1.680  1.00  0.65           H  
ATOM    942 3HB  ALA A  64      -5.144  18.661   2.507  1.00  0.65           H  
ATOM    943  N   ILE A  65      -4.426  15.883   2.949  1.00  0.65           N  
ATOM    944  CA  ILE A  65      -3.263  15.031   3.094  1.00  0.65           C  
ATOM    945  C   ILE A  65      -3.659  13.566   3.050  1.00  0.65           C  
ATOM    946  O   ILE A  65      -3.015  12.797   2.342  1.00  0.65           O  
ATOM    947  CB  ILE A  65      -2.501  15.393   4.381  1.00  0.65           C  
ATOM    948  CG1 ILE A  65      -1.984  16.847   4.255  1.00  0.65           C  
ATOM    949  CG2 ILE A  65      -1.340  14.437   4.639  1.00  0.65           C  
ATOM    950  CD1 ILE A  65      -0.987  17.032   3.112  1.00  0.65           C  
ATOM    951  H   ILE A  65      -4.742  16.417   3.762  1.00  0.65           H  
ATOM    952  HA  ILE A  65      -2.596  15.222   2.256  1.00  0.65           H  
ATOM    953  HB  ILE A  65      -3.200  15.357   5.222  1.00  0.65           H  
ATOM    954 1HG1 ILE A  65      -2.822  17.497   4.049  1.00  0.65           H  
ATOM    955 2HG1 ILE A  65      -1.548  17.153   5.191  1.00  0.65           H  
ATOM    956 1HG2 ILE A  65      -0.833  14.718   5.559  1.00  0.65           H  
ATOM    957 2HG2 ILE A  65      -1.713  13.412   4.732  1.00  0.65           H  
ATOM    958 3HG2 ILE A  65      -0.648  14.500   3.821  1.00  0.65           H  
ATOM    959 1HD1 ILE A  65      -0.675  18.066   3.054  1.00  0.65           H  
ATOM    960 2HD1 ILE A  65      -0.115  16.403   3.284  1.00  0.65           H  
ATOM    961 3HD1 ILE A  65      -1.459  16.746   2.180  1.00  0.65           H  
ATOM    962  N   ASP A  66      -4.730  13.164   3.752  1.00  0.66           N  
ATOM    963  CA  ASP A  66      -5.136  11.762   3.692  1.00  0.66           C  
ATOM    964  C   ASP A  66      -5.475  11.371   2.258  1.00  0.66           C  
ATOM    965  O   ASP A  66      -5.105  10.290   1.796  1.00  0.66           O  
ATOM    966  CB  ASP A  66      -6.373  11.475   4.562  1.00  0.66           C  
ATOM    967  CG  ASP A  66      -6.135  11.474   6.097  1.00  0.66           C  
ATOM    968  OD1 ASP A  66      -5.008  11.469   6.528  1.00  0.66           O  
ATOM    969  OD2 ASP A  66      -7.114  11.435   6.816  1.00  0.66           O  
ATOM    970  H   ASP A  66      -5.245  13.819   4.337  1.00  0.66           H  
ATOM    971  HA  ASP A  66      -4.306  11.143   4.037  1.00  0.66           H  
ATOM    972 1HB  ASP A  66      -7.130  12.231   4.342  1.00  0.66           H  
ATOM    973 2HB  ASP A  66      -6.791  10.512   4.279  1.00  0.66           H  
ATOM    974  N   GLN A  67      -6.159  12.255   1.525  1.00  0.67           N  
ATOM    975  CA  GLN A  67      -6.489  11.927   0.148  1.00  0.67           C  
ATOM    976  C   GLN A  67      -5.210  11.766  -0.658  1.00  0.67           C  
ATOM    977  O   GLN A  67      -5.076  10.827  -1.449  1.00  0.67           O  
ATOM    978  CB  GLN A  67      -7.431  12.966  -0.467  1.00  0.67           C  
ATOM    979  CG  GLN A  67      -7.859  12.619  -1.899  1.00  0.67           C  
ATOM    980  CD  GLN A  67      -8.980  13.515  -2.461  1.00  0.67           C  
ATOM    981  OE1 GLN A  67      -8.966  14.758  -2.449  1.00  0.67           O  
ATOM    982  NE2 GLN A  67     -10.005  12.843  -2.983  1.00  0.67           N  
ATOM    983  H   GLN A  67      -6.467  13.142   1.927  1.00  0.67           H  
ATOM    984  HA  GLN A  67      -7.007  10.971   0.139  1.00  0.67           H  
ATOM    985 1HB  GLN A  67      -8.325  13.057   0.152  1.00  0.67           H  
ATOM    986 2HB  GLN A  67      -6.942  13.939  -0.465  1.00  0.67           H  
ATOM    987 1HG  GLN A  67      -6.985  12.712  -2.551  1.00  0.67           H  
ATOM    988 2HG  GLN A  67      -8.213  11.588  -1.911  1.00  0.67           H  
ATOM    989 1HE2 GLN A  67     -10.783  13.342  -3.371  1.00  0.67           H  
ATOM    990 2HE2 GLN A  67     -10.002  11.842  -2.985  1.00  0.67           H  
ATOM    991  N   ALA A  68      -4.249  12.669  -0.446  1.00  0.70           N  
ATOM    992  CA  ALA A  68      -2.985  12.579  -1.149  1.00  0.70           C  
ATOM    993  C   ALA A  68      -2.256  11.272  -0.812  1.00  0.70           C  
ATOM    994  O   ALA A  68      -1.691  10.628  -1.704  1.00  0.70           O  
ATOM    995  CB  ALA A  68      -2.139  13.779  -0.806  1.00  0.70           C  
ATOM    996  H   ALA A  68      -4.399  13.445   0.199  1.00  0.70           H  
ATOM    997  HA  ALA A  68      -3.189  12.581  -2.216  1.00  0.70           H  
ATOM    998 1HB  ALA A  68      -1.239  13.735  -1.341  1.00  0.70           H  
ATOM    999 2HB  ALA A  68      -2.680  14.688  -1.079  1.00  0.70           H  
ATOM   1000 3HB  ALA A  68      -1.933  13.788   0.257  1.00  0.70           H  
ATOM   1001  N   GLU A  69      -2.314  10.835   0.459  1.00  0.73           N  
ATOM   1002  CA  GLU A  69      -1.668   9.576   0.834  1.00  0.73           C  
ATOM   1003  C   GLU A  69      -2.313   8.407   0.097  1.00  0.73           C  
ATOM   1004  O   GLU A  69      -1.618   7.484  -0.354  1.00  0.73           O  
ATOM   1005  CB  GLU A  69      -1.747   9.300   2.358  1.00  0.73           C  
ATOM   1006  CG  GLU A  69      -0.852  10.157   3.254  1.00  0.73           C  
ATOM   1007  CD  GLU A  69      -0.899   9.788   4.737  1.00  0.73           C  
ATOM   1008  OE1 GLU A  69      -1.828   9.142   5.158  1.00  0.73           O  
ATOM   1009  OE2 GLU A  69       0.055  10.110   5.435  1.00  0.73           O  
ATOM   1010  H   GLU A  69      -2.780  11.401   1.166  1.00  0.73           H  
ATOM   1011  HA  GLU A  69      -0.617   9.626   0.549  1.00  0.73           H  
ATOM   1012 1HB  GLU A  69      -2.771   9.455   2.690  1.00  0.73           H  
ATOM   1013 2HB  GLU A  69      -1.506   8.257   2.546  1.00  0.73           H  
ATOM   1014 1HG  GLU A  69       0.152  10.033   2.909  1.00  0.73           H  
ATOM   1015 2HG  GLU A  69      -1.137  11.189   3.141  1.00  0.73           H  
ATOM   1016  N   LEU A  70      -3.646   8.446  -0.038  1.00  0.78           N  
ATOM   1017  CA  LEU A  70      -4.371   7.377  -0.711  1.00  0.78           C  
ATOM   1018  C   LEU A  70      -4.054   7.332  -2.201  1.00  0.78           C  
ATOM   1019  O   LEU A  70      -3.865   6.256  -2.761  1.00  0.78           O  
ATOM   1020  CB  LEU A  70      -5.876   7.551  -0.484  1.00  0.78           C  
ATOM   1021  CG  LEU A  70      -6.349   7.316   0.962  1.00  0.78           C  
ATOM   1022  CD1 LEU A  70      -7.807   7.724   1.092  1.00  0.78           C  
ATOM   1023  CD2 LEU A  70      -6.156   5.854   1.318  1.00  0.78           C  
ATOM   1024  H   LEU A  70      -4.164   9.225   0.376  1.00  0.78           H  
ATOM   1025  HA  LEU A  70      -4.065   6.429  -0.272  1.00  0.78           H  
ATOM   1026 1HB  LEU A  70      -6.149   8.567  -0.761  1.00  0.78           H  
ATOM   1027 2HB  LEU A  70      -6.410   6.861  -1.133  1.00  0.78           H  
ATOM   1028  HG  LEU A  70      -5.763   7.928   1.641  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  70      -8.139   7.567   2.117  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  70      -7.909   8.778   0.837  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  70      -8.414   7.126   0.417  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  70      -6.483   5.685   2.343  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  70      -6.744   5.234   0.641  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  70      -5.102   5.596   1.225  1.00  0.78           H  
ATOM   1035  N   MET A  71      -3.956   8.497  -2.843  1.00  0.84           N  
ATOM   1036  CA  MET A  71      -3.595   8.533  -4.257  1.00  0.84           C  
ATOM   1037  C   MET A  71      -2.164   8.061  -4.498  1.00  0.84           C  
ATOM   1038  O   MET A  71      -1.887   7.387  -5.490  1.00  0.84           O  
ATOM   1039  CB  MET A  71      -3.783   9.942  -4.818  1.00  0.84           C  
ATOM   1040  CG  MET A  71      -5.216  10.384  -5.041  1.00  0.84           C  
ATOM   1041  SD  MET A  71      -6.034   9.402  -6.311  1.00  0.84           S  
ATOM   1042  CE  MET A  71      -5.142   9.968  -7.794  1.00  0.84           C  
ATOM   1043  H   MET A  71      -4.148   9.367  -2.341  1.00  0.84           H  
ATOM   1044  HA  MET A  71      -4.257   7.855  -4.793  1.00  0.84           H  
ATOM   1045 1HB  MET A  71      -3.328  10.660  -4.129  1.00  0.84           H  
ATOM   1046 2HB  MET A  71      -3.266  10.016  -5.767  1.00  0.84           H  
ATOM   1047 1HG  MET A  71      -5.771  10.296  -4.106  1.00  0.84           H  
ATOM   1048 2HG  MET A  71      -5.241  11.418  -5.350  1.00  0.84           H  
ATOM   1049 1HE  MET A  71      -5.526   9.446  -8.670  1.00  0.84           H  
ATOM   1050 2HE  MET A  71      -5.290  11.036  -7.922  1.00  0.84           H  
ATOM   1051 3HE  MET A  71      -4.076   9.758  -7.684  1.00  0.84           H  
ATOM   1052  N   ALA A  72      -1.261   8.427  -3.582  1.00  0.90           N  
ATOM   1053  CA  ALA A  72       0.158   8.097  -3.671  1.00  0.90           C  
ATOM   1054  C   ALA A  72       0.562   6.741  -3.108  1.00  0.90           C  
ATOM   1055  O   ALA A  72       1.688   6.302  -3.348  1.00  0.90           O  
ATOM   1056  CB  ALA A  72       0.956   9.136  -2.930  1.00  0.90           C  
ATOM   1057  H   ALA A  72      -1.560   9.000  -2.794  1.00  0.90           H  
ATOM   1058  HA  ALA A  72       0.430   8.102  -4.718  1.00  0.90           H  
ATOM   1059 1HB  ALA A  72       2.009   8.911  -3.027  1.00  0.90           H  
ATOM   1060 2HB  ALA A  72       0.767  10.116  -3.313  1.00  0.90           H  
ATOM   1061 3HB  ALA A  72       0.664   9.103  -1.884  1.00  0.90           H  
ATOM   1062  N   ASP A  73      -0.311   6.078  -2.345  1.00  0.95           N  
ATOM   1063  CA  ASP A  73       0.081   4.854  -1.645  1.00  0.95           C  
ATOM   1064  C   ASP A  73       1.314   5.113  -0.794  1.00  0.95           C  
ATOM   1065  O   ASP A  73       2.248   4.325  -0.811  1.00  0.95           O  
ATOM   1066  CB  ASP A  73       0.401   3.659  -2.576  1.00  0.95           C  
ATOM   1067  CG  ASP A  73      -0.786   3.063  -3.342  1.00  0.95           C  
ATOM   1068  OD1 ASP A  73      -1.857   2.975  -2.788  1.00  0.95           O  
ATOM   1069  OD2 ASP A  73      -0.589   2.660  -4.471  1.00  0.95           O  
ATOM   1070  H   ASP A  73      -1.228   6.476  -2.160  1.00  0.95           H  
ATOM   1071  HA  ASP A  73      -0.733   4.564  -0.980  1.00  0.95           H  
ATOM   1072 1HB  ASP A  73       1.158   3.944  -3.298  1.00  0.95           H  
ATOM   1073 2HB  ASP A  73       0.844   2.862  -1.970  1.00  0.95           H  
ATOM   1074  N   CYS A  74       1.329   6.221  -0.050  1.00  0.99           N  
ATOM   1075  CA  CYS A  74       2.507   6.497   0.777  1.00  0.99           C  
ATOM   1076  C   CYS A  74       2.102   7.260   2.003  1.00  0.99           C  
ATOM   1077  O   CYS A  74       0.968   7.697   2.106  1.00  0.99           O  
ATOM   1078  CB  CYS A  74       3.542   7.378   0.065  1.00  0.99           C  
ATOM   1079  SG  CYS A  74       3.017   9.106  -0.138  1.00  0.99           S  
ATOM   1080  H   CYS A  74       0.513   6.836  -0.068  1.00  0.99           H  
ATOM   1081  HA  CYS A  74       2.958   5.559   1.079  1.00  0.99           H  
ATOM   1082 1HB  CYS A  74       4.484   7.365   0.618  1.00  0.99           H  
ATOM   1083 2HB  CYS A  74       3.742   6.962  -0.925  1.00  0.99           H  
ATOM   1084  HG  CYS A  74       3.143   9.419   1.164  1.00  0.99           H  
ATOM   1085  N   GLN A  75       3.024   7.431   2.932  1.00  1.00           N  
ATOM   1086  CA  GLN A  75       2.748   8.244   4.104  1.00  1.00           C  
ATOM   1087  C   GLN A  75       3.365   9.618   3.913  1.00  1.00           C  
ATOM   1088  O   GLN A  75       4.433   9.738   3.308  1.00  1.00           O  
ATOM   1089  CB  GLN A  75       3.284   7.578   5.372  1.00  1.00           C  
ATOM   1090  CG  GLN A  75       2.592   6.273   5.720  1.00  1.00           C  
ATOM   1091  CD  GLN A  75       3.154   5.628   6.973  1.00  1.00           C  
ATOM   1092  OE1 GLN A  75       4.342   5.763   7.279  1.00  1.00           O  
ATOM   1093  NE2 GLN A  75       2.301   4.920   7.706  1.00  1.00           N  
ATOM   1094  H   GLN A  75       3.939   7.020   2.811  1.00  1.00           H  
ATOM   1095  HA  GLN A  75       1.670   8.370   4.209  1.00  1.00           H  
ATOM   1096 1HB  GLN A  75       4.349   7.376   5.258  1.00  1.00           H  
ATOM   1097 2HB  GLN A  75       3.165   8.263   6.214  1.00  1.00           H  
ATOM   1098 1HG  GLN A  75       1.534   6.484   5.890  1.00  1.00           H  
ATOM   1099 2HG  GLN A  75       2.699   5.582   4.898  1.00  1.00           H  
ATOM   1100 1HE2 GLN A  75       2.614   4.471   8.543  1.00  1.00           H  
ATOM   1101 2HE2 GLN A  75       1.345   4.837   7.422  1.00  1.00           H  
ATOM   1102  N   ILE A  76       2.721  10.642   4.453  1.00  0.98           N  
ATOM   1103  CA  ILE A  76       3.263  11.992   4.404  1.00  0.98           C  
ATOM   1104  C   ILE A  76       3.701  12.435   5.801  1.00  0.98           C  
ATOM   1105  O   ILE A  76       2.917  12.390   6.746  1.00  0.98           O  
ATOM   1106  CB  ILE A  76       2.226  12.945   3.794  1.00  0.98           C  
ATOM   1107  CG1 ILE A  76       1.914  12.470   2.339  1.00  0.98           C  
ATOM   1108  CG2 ILE A  76       2.736  14.376   3.857  1.00  0.98           C  
ATOM   1109  CD1 ILE A  76       0.738  13.164   1.685  1.00  0.98           C  
ATOM   1110  H   ILE A  76       1.811  10.480   4.900  1.00  0.98           H  
ATOM   1111  HA  ILE A  76       4.139  11.994   3.759  1.00  0.98           H  
ATOM   1112  HB  ILE A  76       1.293  12.870   4.355  1.00  0.98           H  
ATOM   1113 1HG1 ILE A  76       2.788  12.595   1.730  1.00  0.98           H  
ATOM   1114 2HG1 ILE A  76       1.700  11.425   2.365  1.00  0.98           H  
ATOM   1115 1HG2 ILE A  76       2.001  15.052   3.438  1.00  0.98           H  
ATOM   1116 2HG2 ILE A  76       2.910  14.628   4.851  1.00  0.98           H  
ATOM   1117 3HG2 ILE A  76       3.665  14.470   3.329  1.00  0.98           H  
ATOM   1118 1HD1 ILE A  76       0.584  12.752   0.710  1.00  0.98           H  
ATOM   1119 2HD1 ILE A  76      -0.156  13.002   2.263  1.00  0.98           H  
ATOM   1120 3HD1 ILE A  76       0.930  14.228   1.608  1.00  0.98           H  
ATOM   1121  N   SER A  77       4.970  12.829   5.933  1.00  0.94           N  
ATOM   1122  CA  SER A  77       5.519  13.238   7.229  1.00  0.94           C  
ATOM   1123  C   SER A  77       5.948  14.707   7.305  1.00  0.94           C  
ATOM   1124  O   SER A  77       6.134  15.250   8.401  1.00  0.94           O  
ATOM   1125  CB  SER A  77       6.703  12.361   7.563  1.00  0.94           C  
ATOM   1126  OG  SER A  77       7.723  12.520   6.616  1.00  0.94           O  
ATOM   1127  H   SER A  77       5.568  12.828   5.119  1.00  0.94           H  
ATOM   1128  HA  SER A  77       4.749  13.082   7.986  1.00  0.94           H  
ATOM   1129 1HB  SER A  77       7.077  12.621   8.552  1.00  0.94           H  
ATOM   1130 2HB  SER A  77       6.387  11.319   7.593  1.00  0.94           H  
ATOM   1131  HG  SER A  77       7.916  13.464   6.589  1.00  0.94           H  
ATOM   1132  N   SER A  78       6.114  15.347   6.153  1.00  0.90           N  
ATOM   1133  CA  SER A  78       6.578  16.726   6.145  1.00  0.90           C  
ATOM   1134  C   SER A  78       6.026  17.457   4.944  1.00  0.90           C  
ATOM   1135  O   SER A  78       5.523  16.825   4.010  1.00  0.90           O  
ATOM   1136  CB  SER A  78       8.093  16.829   6.143  1.00  0.90           C  
ATOM   1137  OG  SER A  78       8.657  16.422   4.940  1.00  0.90           O  
ATOM   1138  H   SER A  78       5.928  14.877   5.284  1.00  0.90           H  
ATOM   1139  HA  SER A  78       6.196  17.215   7.033  1.00  0.90           H  
ATOM   1140 1HB  SER A  78       8.359  17.868   6.325  1.00  0.90           H  
ATOM   1141 2HB  SER A  78       8.511  16.252   6.961  1.00  0.90           H  
ATOM   1142  HG  SER A  78       9.334  17.133   4.759  1.00  0.90           H  
ATOM   1143  N   VAL A  79       6.107  18.789   4.976  1.00  0.86           N  
ATOM   1144  CA  VAL A  79       5.535  19.564   3.891  1.00  0.86           C  
ATOM   1145  C   VAL A  79       6.118  20.976   3.600  1.00  0.86           C  
ATOM   1146  O   VAL A  79       6.659  21.685   4.467  1.00  0.86           O  
ATOM   1147  CB  VAL A  79       4.033  19.597   4.193  1.00  0.86           C  
ATOM   1148  CG1 VAL A  79       3.799  20.355   5.424  1.00  0.86           C  
ATOM   1149  CG2 VAL A  79       3.232  20.139   3.089  1.00  0.86           C  
ATOM   1150  H   VAL A  79       6.535  19.229   5.788  1.00  0.86           H  
ATOM   1151  HA  VAL A  79       5.668  18.976   2.981  1.00  0.86           H  
ATOM   1152  HB  VAL A  79       3.705  18.580   4.370  1.00  0.86           H  
ATOM   1153 1HG1 VAL A  79       2.743  20.309   5.620  1.00  0.86           H  
ATOM   1154 2HG1 VAL A  79       4.355  19.915   6.254  1.00  0.86           H  
ATOM   1155 3HG1 VAL A  79       4.114  21.385   5.281  1.00  0.86           H  
ATOM   1156 1HG2 VAL A  79       2.205  20.078   3.395  1.00  0.86           H  
ATOM   1157 2HG2 VAL A  79       3.486  21.159   2.887  1.00  0.86           H  
ATOM   1158 3HG2 VAL A  79       3.379  19.550   2.204  1.00  0.86           H  
ATOM   1159  N   TYR A  80       5.989  21.356   2.336  1.00  0.83           N  
ATOM   1160  CA  TYR A  80       6.314  22.682   1.834  1.00  0.83           C  
ATOM   1161  C   TYR A  80       4.979  23.405   1.700  1.00  0.83           C  
ATOM   1162  O   TYR A  80       4.083  22.899   1.027  1.00  0.83           O  
ATOM   1163  CB  TYR A  80       7.058  22.522   0.511  1.00  0.83           C  
ATOM   1164  CG  TYR A  80       8.443  21.899   0.719  1.00  0.83           C  
ATOM   1165  CD1 TYR A  80       8.566  20.552   0.978  1.00  0.83           C  
ATOM   1166  CD2 TYR A  80       9.571  22.660   0.610  1.00  0.83           C  
ATOM   1167  CE1 TYR A  80       9.825  19.985   1.150  1.00  0.83           C  
ATOM   1168  CE2 TYR A  80      10.831  22.100   0.779  1.00  0.83           C  
ATOM   1169  CZ  TYR A  80      10.957  20.764   1.043  1.00  0.83           C  
ATOM   1170  OH  TYR A  80      12.208  20.184   1.183  1.00  0.83           O  
ATOM   1171  H   TYR A  80       5.596  20.679   1.679  1.00  0.83           H  
ATOM   1172  HA  TYR A  80       6.933  23.217   2.555  1.00  0.83           H  
ATOM   1173 1HB  TYR A  80       6.486  21.878  -0.164  1.00  0.83           H  
ATOM   1174 2HB  TYR A  80       7.180  23.492   0.027  1.00  0.83           H  
ATOM   1175  HD1 TYR A  80       7.671  19.929   1.053  1.00  0.83           H  
ATOM   1176  HD2 TYR A  80       9.471  23.708   0.380  1.00  0.83           H  
ATOM   1177  HE1 TYR A  80       9.916  18.917   1.360  1.00  0.83           H  
ATOM   1178  HE2 TYR A  80      11.722  22.724   0.684  1.00  0.83           H  
ATOM   1179  HH  TYR A  80      12.906  20.877   1.184  1.00  0.83           H  
ATOM   1180  N   LEU A  81       4.815  24.525   2.402  1.00  0.81           N  
ATOM   1181  CA  LEU A  81       3.521  25.209   2.449  1.00  0.81           C  
ATOM   1182  C   LEU A  81       3.410  26.502   1.667  1.00  0.81           C  
ATOM   1183  O   LEU A  81       4.375  27.270   1.598  1.00  0.81           O  
ATOM   1184  CB  LEU A  81       3.174  25.562   3.887  1.00  0.81           C  
ATOM   1185  CG  LEU A  81       3.085  24.472   4.834  1.00  0.81           C  
ATOM   1186  CD1 LEU A  81       2.725  25.025   6.175  1.00  0.81           C  
ATOM   1187  CD2 LEU A  81       2.138  23.560   4.359  1.00  0.81           C  
ATOM   1188  H   LEU A  81       5.605  24.902   2.925  1.00  0.81           H  
ATOM   1189  HA  LEU A  81       2.777  24.521   2.070  1.00  0.81           H  
ATOM   1190 1HB  LEU A  81       3.970  26.160   4.250  1.00  0.81           H  
ATOM   1191 2HB  LEU A  81       2.246  26.138   3.912  1.00  0.81           H  
ATOM   1192  HG  LEU A  81       4.040  23.971   4.911  1.00  0.81           H  
ATOM   1193 1HD1 LEU A  81       2.640  24.233   6.885  1.00  0.81           H  
ATOM   1194 2HD1 LEU A  81       3.483  25.725   6.497  1.00  0.81           H  
ATOM   1195 3HD1 LEU A  81       1.780  25.524   6.093  1.00  0.81           H  
ATOM   1196 1HD2 LEU A  81       2.081  22.739   5.043  1.00  0.81           H  
ATOM   1197 2HD2 LEU A  81       1.162  24.042   4.260  1.00  0.81           H  
ATOM   1198 3HD2 LEU A  81       2.477  23.224   3.399  1.00  0.81           H  
ATOM   1199  N   ALA A  82       2.204  26.779   1.144  1.00  0.80           N  
ATOM   1200  CA  ALA A  82       1.976  28.077   0.512  1.00  0.80           C  
ATOM   1201  C   ALA A  82       0.986  28.955   1.258  1.00  0.80           C  
ATOM   1202  O   ALA A  82      -0.067  28.503   1.735  1.00  0.80           O  
ATOM   1203  CB  ALA A  82       1.470  27.971  -0.901  1.00  0.80           C  
ATOM   1204  H   ALA A  82       1.471  26.069   1.189  1.00  0.80           H  
ATOM   1205  HA  ALA A  82       2.918  28.580   0.493  1.00  0.80           H  
ATOM   1206 1HB  ALA A  82       1.370  28.964  -1.275  1.00  0.80           H  
ATOM   1207 2HB  ALA A  82       2.129  27.446  -1.530  1.00  0.80           H  
ATOM   1208 3HB  ALA A  82       0.516  27.490  -0.912  1.00  0.80           H  
ATOM   1209  N   LEU A  83       1.319  30.245   1.249  1.00  0.80           N  
ATOM   1210  CA  LEU A  83       0.521  31.330   1.827  1.00  0.80           C  
ATOM   1211  C   LEU A  83      -0.106  32.215   0.754  1.00  0.80           C  
ATOM   1212  O   LEU A  83       0.431  32.349  -0.340  1.00  0.80           O  
ATOM   1213  CB  LEU A  83       1.403  32.180   2.729  1.00  0.80           C  
ATOM   1214  CG  LEU A  83       2.062  31.442   3.843  1.00  0.80           C  
ATOM   1215  CD1 LEU A  83       2.966  32.366   4.566  1.00  0.80           C  
ATOM   1216  CD2 LEU A  83       0.996  30.898   4.746  1.00  0.80           C  
ATOM   1217  H   LEU A  83       2.228  30.466   0.832  1.00  0.80           H  
ATOM   1218  HA  LEU A  83      -0.282  30.891   2.421  1.00  0.80           H  
ATOM   1219 1HB  LEU A  83       2.177  32.654   2.129  1.00  0.80           H  
ATOM   1220 2HB  LEU A  83       0.783  32.948   3.178  1.00  0.80           H  
ATOM   1221  HG  LEU A  83       2.662  30.625   3.446  1.00  0.80           H  
ATOM   1222 1HD1 LEU A  83       3.437  31.864   5.363  1.00  0.80           H  
ATOM   1223 2HD1 LEU A  83       3.698  32.709   3.879  1.00  0.80           H  
ATOM   1224 3HD1 LEU A  83       2.434  33.183   4.956  1.00  0.80           H  
ATOM   1225 1HD2 LEU A  83       1.431  30.367   5.582  1.00  0.80           H  
ATOM   1226 2HD2 LEU A  83       0.421  31.701   5.113  1.00  0.80           H  
ATOM   1227 3HD2 LEU A  83       0.351  30.222   4.182  1.00  0.80           H  
ATOM   1228  N   SER A  84      -1.215  32.877   1.054  1.00  0.81           N  
ATOM   1229  CA  SER A  84      -1.820  33.738   0.031  1.00  0.81           C  
ATOM   1230  C   SER A  84      -2.657  34.860   0.610  1.00  0.81           C  
ATOM   1231  O   SER A  84      -2.922  34.883   1.814  1.00  0.81           O  
ATOM   1232  CB  SER A  84      -2.716  32.917  -0.871  1.00  0.81           C  
ATOM   1233  OG  SER A  84      -3.845  32.476  -0.173  1.00  0.81           O  
ATOM   1234  H   SER A  84      -1.653  32.771   1.961  1.00  0.81           H  
ATOM   1235  HA  SER A  84      -1.025  34.182  -0.563  1.00  0.81           H  
ATOM   1236 1HB  SER A  84      -3.023  33.525  -1.725  1.00  0.81           H  
ATOM   1237 2HB  SER A  84      -2.167  32.061  -1.260  1.00  0.81           H  
ATOM   1238  HG  SER A  84      -4.223  33.273   0.212  1.00  0.81           H  
ATOM   1239  N   GLY A  85      -3.084  35.787  -0.251  1.00  0.82           N  
ATOM   1240  CA  GLY A  85      -3.997  36.843   0.192  1.00  0.82           C  
ATOM   1241  C   GLY A  85      -3.358  38.122   0.741  1.00  0.82           C  
ATOM   1242  O   GLY A  85      -2.173  38.404   0.546  1.00  0.82           O  
ATOM   1243  H   GLY A  85      -2.819  35.738  -1.253  1.00  0.82           H  
ATOM   1244 1HA  GLY A  85      -4.633  37.109  -0.649  1.00  0.82           H  
ATOM   1245 2HA  GLY A  85      -4.667  36.431   0.947  1.00  0.82           H  
ATOM   1246  N   LYS A  86      -4.167  38.889   1.470  1.00  0.83           N  
ATOM   1247  CA  LYS A  86      -3.831  40.253   1.902  1.00  0.83           C  
ATOM   1248  C   LYS A  86      -2.839  40.354   3.062  1.00  0.83           C  
ATOM   1249  O   LYS A  86      -2.504  41.450   3.506  1.00  0.83           O  
ATOM   1250  CB  LYS A  86      -5.112  41.007   2.272  1.00  0.83           C  
ATOM   1251  CG  LYS A  86      -6.103  41.243   1.109  1.00  0.83           C  
ATOM   1252  CD  LYS A  86      -5.543  42.243   0.087  1.00  0.83           C  
ATOM   1253  CE  LYS A  86      -5.499  43.659   0.660  1.00  0.83           C  
ATOM   1254  NZ  LYS A  86      -4.998  44.661  -0.330  1.00  0.83           N  
ATOM   1255  H   LYS A  86      -5.100  38.537   1.662  1.00  0.83           H  
ATOM   1256  HA  LYS A  86      -3.377  40.762   1.050  1.00  0.83           H  
ATOM   1257 1HB  LYS A  86      -5.639  40.456   3.055  1.00  0.83           H  
ATOM   1258 2HB  LYS A  86      -4.848  41.980   2.684  1.00  0.83           H  
ATOM   1259 1HG  LYS A  86      -6.300  40.303   0.604  1.00  0.83           H  
ATOM   1260 2HG  LYS A  86      -7.043  41.626   1.504  1.00  0.83           H  
ATOM   1261 1HD  LYS A  86      -4.534  41.954  -0.193  1.00  0.83           H  
ATOM   1262 2HD  LYS A  86      -6.166  42.245  -0.811  1.00  0.83           H  
ATOM   1263 1HE  LYS A  86      -6.500  43.947   0.976  1.00  0.83           H  
ATOM   1264 2HE  LYS A  86      -4.839  43.664   1.526  1.00  0.83           H  
ATOM   1265 1HZ  LYS A  86      -4.978  45.576   0.096  1.00  0.83           H  
ATOM   1266 2HZ  LYS A  86      -4.061  44.405  -0.623  1.00  0.83           H  
ATOM   1267 3HZ  LYS A  86      -5.603  44.685  -1.136  1.00  0.83           H  
ATOM   1268  N   HIS A  87      -2.366  39.217   3.548  1.00  0.83           N  
ATOM   1269  CA  HIS A  87      -1.383  39.200   4.620  1.00  0.83           C  
ATOM   1270  C   HIS A  87       0.044  39.046   4.093  1.00  0.83           C  
ATOM   1271  O   HIS A  87       0.979  38.837   4.877  1.00  0.83           O  
ATOM   1272  CB  HIS A  87      -1.672  38.068   5.581  1.00  0.83           C  
ATOM   1273  CG  HIS A  87      -2.911  38.209   6.370  1.00  0.83           C  
ATOM   1274  ND1 HIS A  87      -4.136  37.841   5.884  1.00  0.83           N  
ATOM   1275  CD2 HIS A  87      -3.123  38.661   7.628  1.00  0.83           C  
ATOM   1276  CE1 HIS A  87      -5.053  38.062   6.801  1.00  0.83           C  
ATOM   1277  NE2 HIS A  87      -4.468  38.560   7.871  1.00  0.83           N  
ATOM   1278  H   HIS A  87      -2.681  38.344   3.147  1.00  0.83           H  
ATOM   1279  HA  HIS A  87      -1.431  40.138   5.172  1.00  0.83           H  
ATOM   1280 1HB  HIS A  87      -1.801  37.175   4.991  1.00  0.83           H  
ATOM   1281 2HB  HIS A  87      -0.831  37.920   6.256  1.00  0.83           H  
ATOM   1282  HD1 HIS A  87      -4.308  37.441   4.983  1.00  0.83           H  
ATOM   1283  HD2 HIS A  87      -2.455  39.050   8.399  1.00  0.83           H  
ATOM   1284  HE1 HIS A  87      -6.088  37.827   6.608  1.00  0.83           H  
ATOM   1285  N   ILE A  88       0.212  39.158   2.767  1.00  0.83           N  
ATOM   1286  CA  ILE A  88       1.534  39.070   2.139  1.00  0.83           C  
ATOM   1287  C   ILE A  88       2.008  40.449   1.650  1.00  0.83           C  
ATOM   1288  O   ILE A  88       1.259  41.180   0.998  1.00  0.83           O  
ATOM   1289  CB  ILE A  88       1.510  38.107   0.946  1.00  0.83           C  
ATOM   1290  CG1 ILE A  88       0.929  36.735   1.395  1.00  0.83           C  
ATOM   1291  CG2 ILE A  88       2.946  37.954   0.372  1.00  0.83           C  
ATOM   1292  CD1 ILE A  88       1.718  36.053   2.453  1.00  0.83           C  
ATOM   1293  H   ILE A  88      -0.606  39.273   2.163  1.00  0.83           H  
ATOM   1294  HA  ILE A  88       2.251  38.702   2.870  1.00  0.83           H  
ATOM   1295  HB  ILE A  88       0.849  38.505   0.173  1.00  0.83           H  
ATOM   1296 1HG1 ILE A  88      -0.084  36.898   1.775  1.00  0.83           H  
ATOM   1297 2HG1 ILE A  88       0.857  36.094   0.554  1.00  0.83           H  
ATOM   1298 1HG2 ILE A  88       2.936  37.300  -0.464  1.00  0.83           H  
ATOM   1299 2HG2 ILE A  88       3.327  38.919   0.049  1.00  0.83           H  
ATOM   1300 3HG2 ILE A  88       3.605  37.549   1.143  1.00  0.83           H  
ATOM   1301 1HD1 ILE A  88       1.241  35.126   2.714  1.00  0.83           H  
ATOM   1302 2HD1 ILE A  88       2.730  35.859   2.091  1.00  0.83           H  
ATOM   1303 3HD1 ILE A  88       1.754  36.697   3.317  1.00  0.83           H  
ATOM   1304  N   SER A  89       3.249  40.806   1.985  1.00  0.82           N  
ATOM   1305  CA  SER A  89       3.837  42.086   1.571  1.00  0.82           C  
ATOM   1306  C   SER A  89       5.261  41.902   1.070  1.00  0.82           C  
ATOM   1307  O   SER A  89       5.998  41.052   1.576  1.00  0.82           O  
ATOM   1308  CB  SER A  89       3.856  43.074   2.718  1.00  0.82           C  
ATOM   1309  OG  SER A  89       2.555  43.386   3.148  1.00  0.82           O  
ATOM   1310  H   SER A  89       3.812  40.138   2.511  1.00  0.82           H  
ATOM   1311  HA  SER A  89       3.241  42.497   0.756  1.00  0.82           H  
ATOM   1312 1HB  SER A  89       4.427  42.654   3.550  1.00  0.82           H  
ATOM   1313 2HB  SER A  89       4.366  43.983   2.399  1.00  0.82           H  
ATOM   1314  HG  SER A  89       2.046  43.576   2.348  1.00  0.82           H  
ATOM   1315  N   CYS A  90       5.671  42.717   0.099  1.00  0.79           N  
ATOM   1316  CA  CYS A  90       7.035  42.595  -0.395  1.00  0.79           C  
ATOM   1317  C   CYS A  90       7.807  43.918  -0.340  1.00  0.79           C  
ATOM   1318  O   CYS A  90       7.203  44.993  -0.375  1.00  0.79           O  
ATOM   1319  CB  CYS A  90       6.997  42.070  -1.812  1.00  0.79           C  
ATOM   1320  SG  CYS A  90       6.104  40.504  -1.985  1.00  0.79           S  
ATOM   1321  H   CYS A  90       5.044  43.405  -0.297  1.00  0.79           H  
ATOM   1322  HA  CYS A  90       7.561  41.873   0.222  1.00  0.79           H  
ATOM   1323 1HB  CYS A  90       6.572  42.807  -2.493  1.00  0.79           H  
ATOM   1324 2HB  CYS A  90       8.016  41.880  -2.102  1.00  0.79           H  
ATOM   1325  HG  CYS A  90       6.421  40.309  -3.263  1.00  0.79           H  
ATOM   1326  N   GLN A  91       9.142  43.823  -0.265  1.00  0.77           N  
ATOM   1327  CA  GLN A  91      10.023  45.000  -0.239  1.00  0.77           C  
ATOM   1328  C   GLN A  91      11.379  44.811  -0.934  1.00  0.77           C  
ATOM   1329  O   GLN A  91      12.072  43.818  -0.721  1.00  0.77           O  
ATOM   1330  CB  GLN A  91      10.249  45.433   1.214  1.00  0.77           C  
ATOM   1331  CG  GLN A  91      11.202  46.628   1.414  1.00  0.77           C  
ATOM   1332  CD  GLN A  91      10.664  47.963   0.905  1.00  0.77           C  
ATOM   1333  OE1 GLN A  91       9.557  48.396   1.261  1.00  0.77           O  
ATOM   1334  NE2 GLN A  91      11.465  48.637   0.072  1.00  0.77           N  
ATOM   1335  H   GLN A  91       9.546  42.888  -0.205  1.00  0.77           H  
ATOM   1336  HA  GLN A  91       9.506  45.808  -0.756  1.00  0.77           H  
ATOM   1337 1HB  GLN A  91       9.291  45.690   1.666  1.00  0.77           H  
ATOM   1338 2HB  GLN A  91      10.660  44.593   1.777  1.00  0.77           H  
ATOM   1339 1HG  GLN A  91      11.399  46.737   2.480  1.00  0.77           H  
ATOM   1340 2HG  GLN A  91      12.141  46.429   0.902  1.00  0.77           H  
ATOM   1341 1HE2 GLN A  91      11.184  49.523  -0.288  1.00  0.77           H  
ATOM   1342 2HE2 GLN A  91      12.388  48.250  -0.187  1.00  0.77           H  
ATOM   1343  N   ASN A  92      11.759  45.767  -1.780  1.00  0.74           N  
ATOM   1344  CA  ASN A  92      13.072  45.713  -2.430  1.00  0.74           C  
ATOM   1345  C   ASN A  92      14.161  46.229  -1.483  1.00  0.74           C  
ATOM   1346  O   ASN A  92      14.000  47.297  -0.876  1.00  0.74           O  
ATOM   1347  CB  ASN A  92      13.080  46.528  -3.706  1.00  0.74           C  
ATOM   1348  CG  ASN A  92      12.212  45.967  -4.797  1.00  0.74           C  
ATOM   1349  OD1 ASN A  92      12.356  44.804  -5.174  1.00  0.74           O  
ATOM   1350  ND2 ASN A  92      11.310  46.772  -5.295  1.00  0.74           N  
ATOM   1351  H   ASN A  92      11.144  46.551  -1.953  1.00  0.74           H  
ATOM   1352  HA  ASN A  92      13.309  44.677  -2.667  1.00  0.74           H  
ATOM   1353 1HB  ASN A  92      12.757  47.546  -3.488  1.00  0.74           H  
ATOM   1354 2HB  ASN A  92      14.104  46.584  -4.078  1.00  0.74           H  
ATOM   1355 1HD2 ASN A  92      10.694  46.450  -6.019  1.00  0.74           H  
ATOM   1356 2HD2 ASN A  92      11.228  47.709  -4.952  1.00  0.74           H  
ATOM   1357  N   GLU A  93      15.256  45.464  -1.366  1.00  0.70           N  
ATOM   1358  CA  GLU A  93      16.378  45.799  -0.479  1.00  0.70           C  
ATOM   1359  C   GLU A  93      17.732  45.564  -1.142  1.00  0.70           C  
ATOM   1360  O   GLU A  93      17.836  44.760  -2.067  1.00  0.70           O  
ATOM   1361  CB  GLU A  93      16.328  44.958   0.803  1.00  0.70           C  
ATOM   1362  CG  GLU A  93      15.119  45.179   1.695  1.00  0.70           C  
ATOM   1363  CD  GLU A  93      15.117  46.535   2.328  1.00  0.70           C  
ATOM   1364  OE1 GLU A  93      16.147  47.170   2.329  1.00  0.70           O  
ATOM   1365  OE2 GLU A  93      14.099  46.932   2.842  1.00  0.70           O  
ATOM   1366  H   GLU A  93      15.291  44.598  -1.907  1.00  0.70           H  
ATOM   1367  HA  GLU A  93      16.306  46.855  -0.217  1.00  0.70           H  
ATOM   1368 1HB  GLU A  93      16.363  43.904   0.537  1.00  0.70           H  
ATOM   1369 2HB  GLU A  93      17.216  45.161   1.400  1.00  0.70           H  
ATOM   1370 1HG  GLU A  93      14.203  45.031   1.128  1.00  0.70           H  
ATOM   1371 2HG  GLU A  93      15.148  44.435   2.483  1.00  0.70           H  
ATOM   1372  N   ILE A  94      18.773  46.268  -0.678  1.00  0.68           N  
ATOM   1373  CA  ILE A  94      20.113  46.034  -1.224  1.00  0.68           C  
ATOM   1374  C   ILE A  94      21.147  45.609  -0.175  1.00  0.68           C  
ATOM   1375  O   ILE A  94      21.354  46.300   0.826  1.00  0.68           O  
ATOM   1376  CB  ILE A  94      20.646  47.274  -1.986  1.00  0.68           C  
ATOM   1377  CG1 ILE A  94      19.706  47.611  -3.160  1.00  0.68           C  
ATOM   1378  CG2 ILE A  94      22.069  46.990  -2.523  1.00  0.68           C  
ATOM   1379  CD1 ILE A  94      20.021  48.901  -3.849  1.00  0.68           C  
ATOM   1380  H   ILE A  94      18.634  46.936   0.071  1.00  0.68           H  
ATOM   1381  HA  ILE A  94      20.029  45.239  -1.941  1.00  0.68           H  
ATOM   1382  HB  ILE A  94      20.673  48.131  -1.319  1.00  0.68           H  
ATOM   1383 1HG1 ILE A  94      19.771  46.813  -3.888  1.00  0.68           H  
ATOM   1384 2HG1 ILE A  94      18.686  47.668  -2.798  1.00  0.68           H  
ATOM   1385 1HG2 ILE A  94      22.440  47.860  -3.060  1.00  0.68           H  
ATOM   1386 2HG2 ILE A  94      22.736  46.770  -1.693  1.00  0.68           H  
ATOM   1387 3HG2 ILE A  94      22.038  46.133  -3.197  1.00  0.68           H  
ATOM   1388 1HD1 ILE A  94      19.315  49.056  -4.666  1.00  0.68           H  
ATOM   1389 2HD1 ILE A  94      19.942  49.724  -3.139  1.00  0.68           H  
ATOM   1390 3HD1 ILE A  94      21.033  48.861  -4.248  1.00  0.68           H  
ATOM   1391  N   GLY A  95      21.784  44.460  -0.415  1.00  0.66           N  
ATOM   1392  CA  GLY A  95      22.843  43.949   0.462  1.00  0.66           C  
ATOM   1393  C   GLY A  95      24.192  44.389  -0.088  1.00  0.66           C  
ATOM   1394  O   GLY A  95      24.294  44.678  -1.282  1.00  0.66           O  
ATOM   1395  H   GLY A  95      21.533  43.950  -1.262  1.00  0.66           H  
ATOM   1396 1HA  GLY A  95      22.706  44.325   1.475  1.00  0.66           H  
ATOM   1397 2HA  GLY A  95      22.803  42.861   0.503  1.00  0.66           H  
ATOM   1398  N   MET A  96      25.249  44.371   0.738  1.00  0.66           N  
ATOM   1399  CA  MET A  96      26.584  44.680   0.218  1.00  0.66           C  
ATOM   1400  C   MET A  96      27.708  44.077   1.064  1.00  0.66           C  
ATOM   1401  O   MET A  96      27.741  44.258   2.284  1.00  0.66           O  
ATOM   1402  CB  MET A  96      26.754  46.191   0.093  1.00  0.66           C  
ATOM   1403  CG  MET A  96      28.032  46.652  -0.587  1.00  0.66           C  
ATOM   1404  SD  MET A  96      28.017  48.448  -0.853  1.00  0.66           S  
ATOM   1405  CE  MET A  96      29.383  48.684  -1.945  1.00  0.66           C  
ATOM   1406  H   MET A  96      25.130  44.140   1.713  1.00  0.66           H  
ATOM   1407  HA  MET A  96      26.661  44.245  -0.768  1.00  0.66           H  
ATOM   1408 1HB  MET A  96      25.915  46.607  -0.460  1.00  0.66           H  
ATOM   1409 2HB  MET A  96      26.739  46.634   1.086  1.00  0.66           H  
ATOM   1410 1HG  MET A  96      28.889  46.396   0.033  1.00  0.66           H  
ATOM   1411 2HG  MET A  96      28.149  46.148  -1.546  1.00  0.66           H  
ATOM   1412 1HE  MET A  96      29.475  49.731  -2.177  1.00  0.66           H  
ATOM   1413 2HE  MET A  96      30.280  48.350  -1.461  1.00  0.66           H  
ATOM   1414 3HE  MET A  96      29.222  48.121  -2.864  1.00  0.66           H  
ATOM   1415  N   VAL A  97      28.615  43.353   0.398  1.00  0.68           N  
ATOM   1416  CA  VAL A  97      29.754  42.693   1.044  1.00  0.68           C  
ATOM   1417  C   VAL A  97      31.087  42.951   0.306  1.00  0.68           C  
ATOM   1418  O   VAL A  97      31.121  42.871  -0.923  1.00  0.68           O  
ATOM   1419  CB  VAL A  97      29.506  41.173   1.098  1.00  0.68           C  
ATOM   1420  CG1 VAL A  97      30.661  40.447   1.720  1.00  0.68           C  
ATOM   1421  CG2 VAL A  97      28.232  40.890   1.912  1.00  0.68           C  
ATOM   1422  H   VAL A  97      28.498  43.276  -0.614  1.00  0.68           H  
ATOM   1423  HA  VAL A  97      29.788  43.043   2.067  1.00  0.68           H  
ATOM   1424  HB  VAL A  97      29.413  40.800   0.094  1.00  0.68           H  
ATOM   1425 1HG1 VAL A  97      30.454  39.378   1.725  1.00  0.68           H  
ATOM   1426 2HG1 VAL A  97      31.552  40.629   1.146  1.00  0.68           H  
ATOM   1427 3HG1 VAL A  97      30.807  40.794   2.740  1.00  0.68           H  
ATOM   1428 1HG2 VAL A  97      28.051  39.827   1.938  1.00  0.68           H  
ATOM   1429 2HG2 VAL A  97      28.359  41.261   2.929  1.00  0.68           H  
ATOM   1430 3HG2 VAL A  97      27.385  41.380   1.469  1.00  0.68           H  
ATOM   1431  N   PRO A  98      32.178  43.338   1.001  1.00  0.72           N  
ATOM   1432  CA  PRO A  98      33.522  43.468   0.449  1.00  0.72           C  
ATOM   1433  C   PRO A  98      34.008  42.167  -0.166  1.00  0.72           C  
ATOM   1434  O   PRO A  98      33.796  41.092   0.394  1.00  0.72           O  
ATOM   1435  CB  PRO A  98      34.352  43.857   1.673  1.00  0.72           C  
ATOM   1436  CG  PRO A  98      33.368  44.541   2.596  1.00  0.72           C  
ATOM   1437  CD  PRO A  98      32.062  43.791   2.403  1.00  0.72           C  
ATOM   1438  HA  PRO A  98      33.532  44.251  -0.305  1.00  0.72           H  
ATOM   1439 1HB  PRO A  98      34.808  42.960   2.114  1.00  0.72           H  
ATOM   1440 2HB  PRO A  98      35.179  44.515   1.363  1.00  0.72           H  
ATOM   1441 1HG  PRO A  98      33.733  44.502   3.635  1.00  0.72           H  
ATOM   1442 2HG  PRO A  98      33.287  45.606   2.330  1.00  0.72           H  
ATOM   1443 1HD  PRO A  98      31.988  42.940   3.093  1.00  0.72           H  
ATOM   1444 2HD  PRO A  98      31.245  44.520   2.526  1.00  0.72           H  
ATOM   1445  N   ILE A  99      34.687  42.281  -1.292  1.00  0.76           N  
ATOM   1446  CA  ILE A  99      35.209  41.154  -2.055  1.00  0.76           C  
ATOM   1447  C   ILE A  99      36.742  41.197  -2.042  1.00  0.76           C  
ATOM   1448  O   ILE A  99      37.336  42.275  -2.104  1.00  0.76           O  
ATOM   1449  CB  ILE A  99      34.651  41.192  -3.503  1.00  0.76           C  
ATOM   1450  CG1 ILE A  99      33.128  41.273  -3.458  1.00  0.76           C  
ATOM   1451  CG2 ILE A  99      35.034  39.942  -4.304  1.00  0.76           C  
ATOM   1452  CD1 ILE A  99      32.466  40.087  -2.806  1.00  0.76           C  
ATOM   1453  H   ILE A  99      34.841  43.209  -1.672  1.00  0.76           H  
ATOM   1454  HA  ILE A  99      34.887  40.225  -1.583  1.00  0.76           H  
ATOM   1455  HB  ILE A  99      35.030  42.068  -4.014  1.00  0.76           H  
ATOM   1456 1HG1 ILE A  99      32.850  42.162  -2.905  1.00  0.76           H  
ATOM   1457 2HG1 ILE A  99      32.758  41.369  -4.473  1.00  0.76           H  
ATOM   1458 1HG2 ILE A  99      34.622  40.020  -5.303  1.00  0.76           H  
ATOM   1459 2HG2 ILE A  99      36.092  39.856  -4.381  1.00  0.76           H  
ATOM   1460 3HG2 ILE A  99      34.639  39.051  -3.812  1.00  0.76           H  
ATOM   1461 1HD1 ILE A  99      31.404  40.214  -2.793  1.00  0.76           H  
ATOM   1462 2HD1 ILE A  99      32.720  39.189  -3.363  1.00  0.76           H  
ATOM   1463 3HD1 ILE A  99      32.815  39.984  -1.781  1.00  0.76           H  
ATOM   1464  N   SER A 100      37.384  40.044  -1.876  1.00  0.78           N  
ATOM   1465  CA  SER A 100      38.847  39.999  -1.916  1.00  0.78           C  
ATOM   1466  C   SER A 100      39.217  40.291  -3.356  1.00  0.78           C  
ATOM   1467  O   SER A 100      38.340  40.405  -4.190  1.00  0.78           O  
ATOM   1468  CB  SER A 100      39.390  38.633  -1.556  1.00  0.78           C  
ATOM   1469  OG  SER A 100      39.167  37.742  -2.610  1.00  0.78           O  
ATOM   1470  H   SER A 100      36.853  39.188  -1.784  1.00  0.78           H  
ATOM   1471  HA  SER A 100      39.266  40.768  -1.266  1.00  0.78           H  
ATOM   1472 1HB  SER A 100      40.457  38.701  -1.353  1.00  0.78           H  
ATOM   1473 2HB  SER A 100      38.905  38.266  -0.655  1.00  0.78           H  
ATOM   1474  HG  SER A 100      39.601  36.875  -2.363  1.00  0.78           H  
ATOM   1475  N   GLU A 101      40.488  40.359  -3.698  1.00  0.79           N  
ATOM   1476  CA  GLU A 101      40.818  40.668  -5.094  1.00  0.79           C  
ATOM   1477  C   GLU A 101      40.667  39.453  -6.036  1.00  0.79           C  
ATOM   1478  O   GLU A 101      41.020  39.521  -7.217  1.00  0.79           O  
ATOM   1479  CB  GLU A 101      42.224  41.256  -5.183  1.00  0.79           C  
ATOM   1480  CG  GLU A 101      42.355  42.627  -4.511  1.00  0.79           C  
ATOM   1481  CD  GLU A 101      43.748  43.212  -4.588  1.00  0.79           C  
ATOM   1482  OE1 GLU A 101      44.618  42.573  -5.131  1.00  0.79           O  
ATOM   1483  OE2 GLU A 101      43.935  44.305  -4.104  1.00  0.79           O  
ATOM   1484  H   GLU A 101      41.216  40.233  -3.011  1.00  0.79           H  
ATOM   1485  HA  GLU A 101      40.119  41.434  -5.439  1.00  0.79           H  
ATOM   1486 1HB  GLU A 101      42.935  40.577  -4.715  1.00  0.79           H  
ATOM   1487 2HB  GLU A 101      42.510  41.364  -6.230  1.00  0.79           H  
ATOM   1488 1HG  GLU A 101      41.658  43.316  -4.988  1.00  0.79           H  
ATOM   1489 2HG  GLU A 101      42.064  42.532  -3.465  1.00  0.79           H  
ATOM   1490  N   GLU A 102      40.170  38.342  -5.491  1.00  0.78           N  
ATOM   1491  CA  GLU A 102      39.909  37.103  -6.201  1.00  0.78           C  
ATOM   1492  C   GLU A 102      38.563  37.216  -6.917  1.00  0.78           C  
ATOM   1493  O   GLU A 102      37.776  38.115  -6.635  1.00  0.78           O  
ATOM   1494  CB  GLU A 102      39.870  35.963  -5.195  1.00  0.78           C  
ATOM   1495  CG  GLU A 102      41.179  35.773  -4.433  1.00  0.78           C  
ATOM   1496  CD  GLU A 102      41.054  34.801  -3.300  1.00  0.78           C  
ATOM   1497  OE1 GLU A 102      41.628  33.738  -3.358  1.00  0.78           O  
ATOM   1498  OE2 GLU A 102      40.380  35.154  -2.344  1.00  0.78           O  
ATOM   1499  H   GLU A 102      39.901  38.352  -4.509  1.00  0.78           H  
ATOM   1500  HA  GLU A 102      40.693  36.935  -6.939  1.00  0.78           H  
ATOM   1501 1HB  GLU A 102      39.061  36.122  -4.491  1.00  0.78           H  
ATOM   1502 2HB  GLU A 102      39.656  35.032  -5.719  1.00  0.78           H  
ATOM   1503 1HG  GLU A 102      41.943  35.419  -5.124  1.00  0.78           H  
ATOM   1504 2HG  GLU A 102      41.498  36.741  -4.044  1.00  0.78           H  
ATOM   1505  N   GLU A 103      38.301  36.331  -7.860  1.00  0.77           N  
ATOM   1506  CA  GLU A 103      37.020  36.341  -8.565  1.00  0.77           C  
ATOM   1507  C   GLU A 103      35.866  36.084  -7.598  1.00  0.77           C  
ATOM   1508  O   GLU A 103      36.015  35.286  -6.674  1.00  0.77           O  
ATOM   1509  CB  GLU A 103      37.026  35.263  -9.643  1.00  0.77           C  
ATOM   1510  CG  GLU A 103      37.988  35.526 -10.790  1.00  0.77           C  
ATOM   1511  CD  GLU A 103      38.023  34.401 -11.804  1.00  0.77           C  
ATOM   1512  OE1 GLU A 103      37.363  33.407 -11.592  1.00  0.77           O  
ATOM   1513  OE2 GLU A 103      38.723  34.533 -12.782  1.00  0.77           O  
ATOM   1514  H   GLU A 103      38.986  35.622  -8.080  1.00  0.77           H  
ATOM   1515  HA  GLU A 103      36.880  37.311  -9.028  1.00  0.77           H  
ATOM   1516 1HB  GLU A 103      37.280  34.302  -9.199  1.00  0.77           H  
ATOM   1517 2HB  GLU A 103      36.026  35.176 -10.058  1.00  0.77           H  
ATOM   1518 1HG  GLU A 103      37.677  36.443 -11.295  1.00  0.77           H  
ATOM   1519 2HG  GLU A 103      38.986  35.684 -10.387  1.00  0.77           H  
ATOM   1520  N   VAL A 104      34.709  36.714  -7.826  1.00  0.76           N  
ATOM   1521  CA  VAL A 104      33.541  36.460  -6.983  1.00  0.76           C  
ATOM   1522  C   VAL A 104      33.125  35.000  -6.986  1.00  0.76           C  
ATOM   1523  O   VAL A 104      33.001  34.364  -8.041  1.00  0.76           O  
ATOM   1524  CB  VAL A 104      32.338  37.308  -7.454  1.00  0.76           C  
ATOM   1525  CG1 VAL A 104      31.076  36.862  -6.756  1.00  0.76           C  
ATOM   1526  CG2 VAL A 104      32.541  38.792  -7.095  1.00  0.76           C  
ATOM   1527  H   VAL A 104      34.617  37.389  -8.585  1.00  0.76           H  
ATOM   1528  HA  VAL A 104      33.791  36.745  -5.957  1.00  0.76           H  
ATOM   1529  HB  VAL A 104      32.229  37.187  -8.516  1.00  0.76           H  
ATOM   1530 1HG1 VAL A 104      30.257  37.447  -7.107  1.00  0.76           H  
ATOM   1531 2HG1 VAL A 104      30.873  35.819  -6.972  1.00  0.76           H  
ATOM   1532 3HG1 VAL A 104      31.193  36.996  -5.697  1.00  0.76           H  
ATOM   1533 1HG2 VAL A 104      31.683  39.368  -7.440  1.00  0.76           H  
ATOM   1534 2HG2 VAL A 104      32.627  38.883  -6.016  1.00  0.76           H  
ATOM   1535 3HG2 VAL A 104      33.438  39.179  -7.556  1.00  0.76           H  
ATOM   1536  N   THR A 105      32.903  34.470  -5.784  1.00  0.75           N  
ATOM   1537  CA  THR A 105      32.504  33.082  -5.607  1.00  0.75           C  
ATOM   1538  C   THR A 105      31.037  32.945  -5.239  1.00  0.75           C  
ATOM   1539  O   THR A 105      30.385  33.923  -4.869  1.00  0.75           O  
ATOM   1540  CB  THR A 105      33.314  32.459  -4.473  1.00  0.75           C  
ATOM   1541  OG1 THR A 105      32.959  33.123  -3.241  1.00  0.75           O  
ATOM   1542  CG2 THR A 105      34.791  32.653  -4.725  1.00  0.75           C  
ATOM   1543  H   THR A 105      33.055  35.048  -4.943  1.00  0.75           H  
ATOM   1544  HA  THR A 105      32.689  32.542  -6.534  1.00  0.75           H  
ATOM   1545  HB  THR A 105      33.086  31.400  -4.393  1.00  0.75           H  
ATOM   1546  HG1 THR A 105      33.276  34.066  -3.282  1.00  0.75           H  
ATOM   1547 1HG2 THR A 105      35.362  32.220  -3.906  1.00  0.75           H  
ATOM   1548 2HG2 THR A 105      35.070  32.169  -5.660  1.00  0.75           H  
ATOM   1549 3HG2 THR A 105      35.007  33.722  -4.792  1.00  0.75           H  
ATOM   1550  N   GLN A 106      30.529  31.714  -5.264  1.00  0.77           N  
ATOM   1551  CA  GLN A 106      29.162  31.476  -4.816  1.00  0.77           C  
ATOM   1552  C   GLN A 106      28.982  31.914  -3.365  1.00  0.77           C  
ATOM   1553  O   GLN A 106      27.935  32.441  -3.000  1.00  0.77           O  
ATOM   1554  CB  GLN A 106      28.784  30.007  -4.957  1.00  0.77           C  
ATOM   1555  CG  GLN A 106      27.353  29.704  -4.536  1.00  0.77           C  
ATOM   1556  CD  GLN A 106      26.974  28.245  -4.741  1.00  0.77           C  
ATOM   1557  OE1 GLN A 106      27.443  27.595  -5.685  1.00  0.77           O  
ATOM   1558  NE2 GLN A 106      26.130  27.719  -3.860  1.00  0.77           N  
ATOM   1559  H   GLN A 106      31.094  30.943  -5.591  1.00  0.77           H  
ATOM   1560  HA  GLN A 106      28.488  32.069  -5.434  1.00  0.77           H  
ATOM   1561 1HB  GLN A 106      28.908  29.695  -5.994  1.00  0.77           H  
ATOM   1562 2HB  GLN A 106      29.449  29.398  -4.344  1.00  0.77           H  
ATOM   1563 1HG  GLN A 106      27.243  29.934  -3.472  1.00  0.77           H  
ATOM   1564 2HG  GLN A 106      26.671  30.322  -5.119  1.00  0.77           H  
ATOM   1565 1HE2 GLN A 106      25.844  26.765  -3.940  1.00  0.77           H  
ATOM   1566 2HE2 GLN A 106      25.766  28.288  -3.084  1.00  0.77           H  
ATOM   1567  N   GLU A 107      30.009  31.691  -2.533  1.00  0.80           N  
ATOM   1568  CA  GLU A 107      29.941  32.058  -1.118  1.00  0.80           C  
ATOM   1569  C   GLU A 107      29.793  33.566  -0.966  1.00  0.80           C  
ATOM   1570  O   GLU A 107      29.073  34.045  -0.089  1.00  0.80           O  
ATOM   1571  CB  GLU A 107      31.172  31.565  -0.353  1.00  0.80           C  
ATOM   1572  CG  GLU A 107      31.246  30.041  -0.204  1.00  0.80           C  
ATOM   1573  CD  GLU A 107      32.463  29.556   0.565  1.00  0.80           C  
ATOM   1574  OE1 GLU A 107      33.301  30.358   0.903  1.00  0.80           O  
ATOM   1575  OE2 GLU A 107      32.545  28.375   0.813  1.00  0.80           O  
ATOM   1576  H   GLU A 107      30.853  31.269  -2.891  1.00  0.80           H  
ATOM   1577  HA  GLU A 107      29.058  31.587  -0.683  1.00  0.80           H  
ATOM   1578 1HB  GLU A 107      32.075  31.901  -0.867  1.00  0.80           H  
ATOM   1579 2HB  GLU A 107      31.179  32.004   0.645  1.00  0.80           H  
ATOM   1580 1HG  GLU A 107      30.347  29.697   0.308  1.00  0.80           H  
ATOM   1581 2HG  GLU A 107      31.252  29.598  -1.200  1.00  0.80           H  
ATOM   1582  N   ASP A 108      30.401  34.329  -1.873  1.00  0.84           N  
ATOM   1583  CA  ASP A 108      30.291  35.778  -1.762  1.00  0.84           C  
ATOM   1584  C   ASP A 108      28.878  36.170  -2.170  1.00  0.84           C  
ATOM   1585  O   ASP A 108      28.261  37.042  -1.556  1.00  0.84           O  
ATOM   1586  CB  ASP A 108      31.272  36.463  -2.709  1.00  0.84           C  
ATOM   1587  CG  ASP A 108      32.729  36.284  -2.353  1.00  0.84           C  
ATOM   1588  OD1 ASP A 108      33.109  36.543  -1.240  1.00  0.84           O  
ATOM   1589  OD2 ASP A 108      33.466  35.824  -3.222  1.00  0.84           O  
ATOM   1590  H   ASP A 108      31.004  33.895  -2.577  1.00  0.84           H  
ATOM   1591  HA  ASP A 108      30.473  36.082  -0.733  1.00  0.84           H  
ATOM   1592 1HB  ASP A 108      31.117  36.057  -3.694  1.00  0.84           H  
ATOM   1593 2HB  ASP A 108      31.047  37.517  -2.754  1.00  0.84           H  
ATOM   1594  N   VAL A 109      28.328  35.479  -3.164  1.00  0.86           N  
ATOM   1595  CA  VAL A 109      26.970  35.779  -3.587  1.00  0.86           C  
ATOM   1596  C   VAL A 109      25.989  35.500  -2.476  1.00  0.86           C  
ATOM   1597  O   VAL A 109      25.134  36.338  -2.165  1.00  0.86           O  
ATOM   1598  CB  VAL A 109      26.604  34.972  -4.824  1.00  0.86           C  
ATOM   1599  CG1 VAL A 109      25.160  35.122  -5.123  1.00  0.86           C  
ATOM   1600  CG2 VAL A 109      27.398  35.478  -5.936  1.00  0.86           C  
ATOM   1601  H   VAL A 109      28.879  34.766  -3.648  1.00  0.86           H  
ATOM   1602  HA  VAL A 109      26.897  36.829  -3.839  1.00  0.86           H  
ATOM   1603  HB  VAL A 109      26.807  33.920  -4.661  1.00  0.86           H  
ATOM   1604 1HG1 VAL A 109      24.909  34.557  -6.019  1.00  0.86           H  
ATOM   1605 2HG1 VAL A 109      24.566  34.757  -4.284  1.00  0.86           H  
ATOM   1606 3HG1 VAL A 109      24.960  36.148  -5.281  1.00  0.86           H  
ATOM   1607 1HG2 VAL A 109      27.143  34.936  -6.827  1.00  0.86           H  
ATOM   1608 2HG2 VAL A 109      27.157  36.525  -6.052  1.00  0.86           H  
ATOM   1609 3HG2 VAL A 109      28.458  35.362  -5.717  1.00  0.86           H  
ATOM   1610  N   GLU A 110      26.133  34.346  -1.838  1.00  0.87           N  
ATOM   1611  CA  GLU A 110      25.243  34.007  -0.751  1.00  0.87           C  
ATOM   1612  C   GLU A 110      25.386  35.011   0.388  1.00  0.87           C  
ATOM   1613  O   GLU A 110      24.386  35.449   0.953  1.00  0.87           O  
ATOM   1614  CB  GLU A 110      25.519  32.579  -0.272  1.00  0.87           C  
ATOM   1615  CG  GLU A 110      25.096  31.491  -1.275  1.00  0.87           C  
ATOM   1616  CD  GLU A 110      25.455  30.089  -0.842  1.00  0.87           C  
ATOM   1617  OE1 GLU A 110      26.108  29.937   0.162  1.00  0.87           O  
ATOM   1618  OE2 GLU A 110      25.071  29.162  -1.527  1.00  0.87           O  
ATOM   1619  H   GLU A 110      26.859  33.693  -2.133  1.00  0.87           H  
ATOM   1620  HA  GLU A 110      24.218  34.054  -1.119  1.00  0.87           H  
ATOM   1621 1HB  GLU A 110      26.589  32.465  -0.086  1.00  0.87           H  
ATOM   1622 2HB  GLU A 110      25.000  32.400   0.667  1.00  0.87           H  
ATOM   1623 1HG  GLU A 110      24.019  31.548  -1.418  1.00  0.87           H  
ATOM   1624 2HG  GLU A 110      25.569  31.700  -2.233  1.00  0.87           H  
ATOM   1625  N   ASN A 111      26.613  35.450   0.689  1.00  0.87           N  
ATOM   1626  CA  ASN A 111      26.800  36.416   1.763  1.00  0.87           C  
ATOM   1627  C   ASN A 111      26.093  37.736   1.457  1.00  0.87           C  
ATOM   1628  O   ASN A 111      25.490  38.347   2.348  1.00  0.87           O  
ATOM   1629  CB  ASN A 111      28.278  36.642   2.019  1.00  0.87           C  
ATOM   1630  CG  ASN A 111      28.929  35.472   2.722  1.00  0.87           C  
ATOM   1631  OD1 ASN A 111      28.255  34.650   3.359  1.00  0.87           O  
ATOM   1632  ND2 ASN A 111      30.231  35.382   2.623  1.00  0.87           N  
ATOM   1633  H   ASN A 111      27.431  35.070   0.208  1.00  0.87           H  
ATOM   1634  HA  ASN A 111      26.352  36.011   2.669  1.00  0.87           H  
ATOM   1635 1HB  ASN A 111      28.787  36.811   1.070  1.00  0.87           H  
ATOM   1636 2HB  ASN A 111      28.411  37.533   2.625  1.00  0.87           H  
ATOM   1637 1HD2 ASN A 111      30.714  34.627   3.063  1.00  0.87           H  
ATOM   1638 2HD2 ASN A 111      30.740  36.061   2.097  1.00  0.87           H  
ATOM   1639  N   VAL A 112      26.118  38.165   0.195  1.00  0.87           N  
ATOM   1640  CA  VAL A 112      25.455  39.411  -0.170  1.00  0.87           C  
ATOM   1641  C   VAL A 112      23.936  39.277  -0.077  1.00  0.87           C  
ATOM   1642  O   VAL A 112      23.261  40.164   0.458  1.00  0.87           O  
ATOM   1643  CB  VAL A 112      25.861  39.876  -1.574  1.00  0.87           C  
ATOM   1644  CG1 VAL A 112      25.064  41.016  -1.946  1.00  0.87           C  
ATOM   1645  CG2 VAL A 112      27.286  40.314  -1.594  1.00  0.87           C  
ATOM   1646  H   VAL A 112      26.640  37.637  -0.510  1.00  0.87           H  
ATOM   1647  HA  VAL A 112      25.762  40.178   0.529  1.00  0.87           H  
ATOM   1648  HB  VAL A 112      25.690  39.061  -2.286  1.00  0.87           H  
ATOM   1649 1HG1 VAL A 112      25.355  41.323  -2.939  1.00  0.87           H  
ATOM   1650 2HG1 VAL A 112      24.041  40.728  -1.920  1.00  0.87           H  
ATOM   1651 3HG1 VAL A 112      25.233  41.831  -1.245  1.00  0.87           H  
ATOM   1652 1HG2 VAL A 112      27.542  40.657  -2.578  1.00  0.87           H  
ATOM   1653 2HG2 VAL A 112      27.397  41.128  -0.904  1.00  0.87           H  
ATOM   1654 3HG2 VAL A 112      27.932  39.488  -1.311  1.00  0.87           H  
ATOM   1655  N   VAL A 113      23.391  38.170  -0.577  1.00  0.88           N  
ATOM   1656  CA  VAL A 113      21.950  37.964  -0.519  1.00  0.88           C  
ATOM   1657  C   VAL A 113      21.486  37.834   0.936  1.00  0.88           C  
ATOM   1658  O   VAL A 113      20.459  38.410   1.309  1.00  0.88           O  
ATOM   1659  CB  VAL A 113      21.528  36.751  -1.354  1.00  0.88           C  
ATOM   1660  CG1 VAL A 113      20.029  36.458  -1.136  1.00  0.88           C  
ATOM   1661  CG2 VAL A 113      21.833  37.052  -2.839  1.00  0.88           C  
ATOM   1662  H   VAL A 113      23.990  37.465  -1.014  1.00  0.88           H  
ATOM   1663  HA  VAL A 113      21.466  38.839  -0.954  1.00  0.88           H  
ATOM   1664  HB  VAL A 113      22.097  35.873  -1.030  1.00  0.88           H  
ATOM   1665 1HG1 VAL A 113      19.738  35.591  -1.730  1.00  0.88           H  
ATOM   1666 2HG1 VAL A 113      19.848  36.251  -0.079  1.00  0.88           H  
ATOM   1667 3HG1 VAL A 113      19.439  37.314  -1.443  1.00  0.88           H  
ATOM   1668 1HG2 VAL A 113      21.557  36.197  -3.451  1.00  0.88           H  
ATOM   1669 2HG2 VAL A 113      21.272  37.929  -3.161  1.00  0.88           H  
ATOM   1670 3HG2 VAL A 113      22.898  37.247  -2.957  1.00  0.88           H  
ATOM   1671  N   HIS A 114      22.248  37.106   1.770  1.00  0.89           N  
ATOM   1672  CA  HIS A 114      21.906  36.974   3.185  1.00  0.89           C  
ATOM   1673  C   HIS A 114      21.948  38.348   3.856  1.00  0.89           C  
ATOM   1674  O   HIS A 114      21.088  38.665   4.684  1.00  0.89           O  
ATOM   1675  CB  HIS A 114      22.857  36.020   3.933  1.00  0.89           C  
ATOM   1676  CG  HIS A 114      22.679  34.540   3.625  1.00  0.89           C  
ATOM   1677  ND1 HIS A 114      21.478  33.874   3.803  1.00  0.89           N  
ATOM   1678  CD2 HIS A 114      23.566  33.603   3.206  1.00  0.89           C  
ATOM   1679  CE1 HIS A 114      21.638  32.595   3.483  1.00  0.89           C  
ATOM   1680  NE2 HIS A 114      22.890  32.410   3.121  1.00  0.89           N  
ATOM   1681  H   HIS A 114      23.076  36.631   1.417  1.00  0.89           H  
ATOM   1682  HA  HIS A 114      20.895  36.583   3.280  1.00  0.89           H  
ATOM   1683 1HB  HIS A 114      23.887  36.288   3.688  1.00  0.89           H  
ATOM   1684 2HB  HIS A 114      22.734  36.159   5.005  1.00  0.89           H  
ATOM   1685  HD2 HIS A 114      24.621  33.763   2.981  1.00  0.89           H  
ATOM   1686  HE1 HIS A 114      20.871  31.822   3.519  1.00  0.89           H  
ATOM   1687  HE2 HIS A 114      23.301  31.528   2.833  1.00  0.89           H  
ATOM   1688  N   THR A 115      22.929  39.174   3.488  1.00  0.92           N  
ATOM   1689  CA  THR A 115      23.019  40.513   4.036  1.00  0.92           C  
ATOM   1690  C   THR A 115      21.754  41.286   3.681  1.00  0.92           C  
ATOM   1691  O   THR A 115      21.147  41.933   4.535  1.00  0.92           O  
ATOM   1692  CB  THR A 115      24.277  41.235   3.511  1.00  0.92           C  
ATOM   1693  OG1 THR A 115      25.441  40.515   3.951  1.00  0.92           O  
ATOM   1694  CG2 THR A 115      24.344  42.667   3.987  1.00  0.92           C  
ATOM   1695  H   THR A 115      23.649  38.866   2.833  1.00  0.92           H  
ATOM   1696  HA  THR A 115      23.089  40.445   5.121  1.00  0.92           H  
ATOM   1697  HB  THR A 115      24.262  41.236   2.431  1.00  0.92           H  
ATOM   1698  HG1 THR A 115      25.447  39.625   3.528  1.00  0.92           H  
ATOM   1699 1HG2 THR A 115      25.246  43.136   3.590  1.00  0.92           H  
ATOM   1700 2HG2 THR A 115      23.465  43.207   3.636  1.00  0.92           H  
ATOM   1701 3HG2 THR A 115      24.372  42.687   5.074  1.00  0.92           H  
ATOM   1702  N   ALA A 116      21.310  41.196   2.429  1.00  0.96           N  
ATOM   1703  CA  ALA A 116      20.079  41.880   2.060  1.00  0.96           C  
ATOM   1704  C   ALA A 116      18.885  41.352   2.884  1.00  0.96           C  
ATOM   1705  O   ALA A 116      18.062  42.121   3.385  1.00  0.96           O  
ATOM   1706  CB  ALA A 116      19.814  41.693   0.588  1.00  0.96           C  
ATOM   1707  H   ALA A 116      21.840  40.662   1.740  1.00  0.96           H  
ATOM   1708  HA  ALA A 116      20.204  42.941   2.273  1.00  0.96           H  
ATOM   1709 1HB  ALA A 116      18.924  42.246   0.354  1.00  0.96           H  
ATOM   1710 2HB  ALA A 116      20.631  42.064  -0.002  1.00  0.96           H  
ATOM   1711 3HB  ALA A 116      19.676  40.639   0.370  1.00  0.96           H  
ATOM   1712  N   LYS A 117      18.838  40.034   3.100  1.00  1.02           N  
ATOM   1713  CA  LYS A 117      17.785  39.402   3.899  1.00  1.02           C  
ATOM   1714  C   LYS A 117      17.745  39.914   5.334  1.00  1.02           C  
ATOM   1715  O   LYS A 117      16.674  40.006   5.935  1.00  1.02           O  
ATOM   1716  CB  LYS A 117      17.943  37.885   3.954  1.00  1.02           C  
ATOM   1717  CG  LYS A 117      16.813  37.172   4.726  1.00  1.02           C  
ATOM   1718  CD  LYS A 117      16.920  35.651   4.619  1.00  1.02           C  
ATOM   1719  CE  LYS A 117      15.759  34.955   5.335  1.00  1.02           C  
ATOM   1720  NZ  LYS A 117      15.761  35.245   6.800  1.00  1.02           N  
ATOM   1721  H   LYS A 117      19.539  39.438   2.659  1.00  1.02           H  
ATOM   1722  HA  LYS A 117      16.826  39.631   3.436  1.00  1.02           H  
ATOM   1723 1HB  LYS A 117      18.038  37.477   2.950  1.00  1.02           H  
ATOM   1724 2HB  LYS A 117      18.860  37.646   4.477  1.00  1.02           H  
ATOM   1725 1HG  LYS A 117      16.880  37.450   5.778  1.00  1.02           H  
ATOM   1726 2HG  LYS A 117      15.850  37.501   4.354  1.00  1.02           H  
ATOM   1727 1HD  LYS A 117      16.914  35.362   3.566  1.00  1.02           H  
ATOM   1728 2HD  LYS A 117      17.861  35.321   5.062  1.00  1.02           H  
ATOM   1729 1HE  LYS A 117      14.821  35.293   4.909  1.00  1.02           H  
ATOM   1730 2HE  LYS A 117      15.843  33.877   5.190  1.00  1.02           H  
ATOM   1731 1HZ  LYS A 117      14.982  34.768   7.239  1.00  1.02           H  
ATOM   1732 2HZ  LYS A 117      16.622  34.924   7.212  1.00  1.02           H  
ATOM   1733 3HZ  LYS A 117      15.670  36.240   6.946  1.00  1.02           H  
ATOM   1734  N   SER A 118      18.921  40.233   5.889  1.00  1.08           N  
ATOM   1735  CA  SER A 118      19.055  40.673   7.277  1.00  1.08           C  
ATOM   1736  C   SER A 118      18.454  42.057   7.539  1.00  1.08           C  
ATOM   1737  O   SER A 118      18.356  42.476   8.697  1.00  1.08           O  
ATOM   1738  CB  SER A 118      20.512  40.674   7.737  1.00  1.08           C  
ATOM   1739  OG  SER A 118      21.263  41.723   7.176  1.00  1.08           O  
ATOM   1740  H   SER A 118      19.767  40.110   5.331  1.00  1.08           H  
ATOM   1741  HA  SER A 118      18.515  39.959   7.900  1.00  1.08           H  
ATOM   1742 1HB  SER A 118      20.551  40.737   8.821  1.00  1.08           H  
ATOM   1743 2HB  SER A 118      20.964  39.724   7.449  1.00  1.08           H  
ATOM   1744  HG  SER A 118      21.102  41.711   6.216  1.00  1.08           H  
ATOM   1745  N   VAL A 119      18.082  42.794   6.492  1.00  1.14           N  
ATOM   1746  CA  VAL A 119      17.514  44.112   6.713  1.00  1.14           C  
ATOM   1747  C   VAL A 119      16.268  44.009   7.581  1.00  1.14           C  
ATOM   1748  O   VAL A 119      15.406  43.162   7.361  1.00  1.14           O  
ATOM   1749  CB  VAL A 119      17.166  44.801   5.393  1.00  1.14           C  
ATOM   1750  CG1 VAL A 119      16.419  46.097   5.683  1.00  1.14           C  
ATOM   1751  CG2 VAL A 119      18.452  45.083   4.620  1.00  1.14           C  
ATOM   1752  H   VAL A 119      18.169  42.435   5.538  1.00  1.14           H  
ATOM   1753  HA  VAL A 119      18.253  44.720   7.232  1.00  1.14           H  
ATOM   1754  HB  VAL A 119      16.516  44.153   4.796  1.00  1.14           H  
ATOM   1755 1HG1 VAL A 119      16.178  46.592   4.768  1.00  1.14           H  
ATOM   1756 2HG1 VAL A 119      15.495  45.883   6.219  1.00  1.14           H  
ATOM   1757 3HG1 VAL A 119      17.046  46.752   6.282  1.00  1.14           H  
ATOM   1758 1HG2 VAL A 119      18.204  45.570   3.676  1.00  1.14           H  
ATOM   1759 2HG2 VAL A 119      19.095  45.731   5.208  1.00  1.14           H  
ATOM   1760 3HG2 VAL A 119      18.973  44.151   4.421  1.00  1.14           H  
ATOM   1761  N   ARG A 120      16.198  44.866   8.591  1.00  1.18           N  
ATOM   1762  CA  ARG A 120      15.114  44.853   9.558  1.00  1.18           C  
ATOM   1763  C   ARG A 120      13.719  44.888   8.943  1.00  1.18           C  
ATOM   1764  O   ARG A 120      13.410  45.713   8.081  1.00  1.18           O  
ATOM   1765  CB  ARG A 120      15.263  46.039  10.498  1.00  1.18           C  
ATOM   1766  CG  ARG A 120      14.258  46.115  11.646  1.00  1.18           C  
ATOM   1767  CD  ARG A 120      14.575  47.258  12.559  1.00  1.18           C  
ATOM   1768  NE  ARG A 120      13.647  47.354  13.676  1.00  1.18           N  
ATOM   1769  CZ  ARG A 120      13.734  48.268  14.667  1.00  1.18           C  
ATOM   1770  NH1 ARG A 120      14.706  49.154  14.664  1.00  1.18           N  
ATOM   1771  NH2 ARG A 120      12.844  48.275  15.643  1.00  1.18           N  
ATOM   1772  H   ARG A 120      16.943  45.536   8.703  1.00  1.18           H  
ATOM   1773  HA  ARG A 120      15.203  43.937  10.142  1.00  1.18           H  
ATOM   1774 1HB  ARG A 120      16.258  46.023  10.938  1.00  1.18           H  
ATOM   1775 2HB  ARG A 120      15.174  46.963   9.928  1.00  1.18           H  
ATOM   1776 1HG  ARG A 120      13.252  46.262  11.246  1.00  1.18           H  
ATOM   1777 2HG  ARG A 120      14.285  45.189  12.222  1.00  1.18           H  
ATOM   1778 1HD  ARG A 120      15.579  47.132  12.962  1.00  1.18           H  
ATOM   1779 2HD  ARG A 120      14.527  48.190  11.997  1.00  1.18           H  
ATOM   1780  HE  ARG A 120      12.886  46.688  13.712  1.00  1.18           H  
ATOM   1781 1HH1 ARG A 120      15.389  49.152  13.919  1.00  1.18           H  
ATOM   1782 2HH1 ARG A 120      14.770  49.837  15.405  1.00  1.18           H  
ATOM   1783 1HH2 ARG A 120      12.097  47.596  15.651  1.00  1.18           H  
ATOM   1784 2HH2 ARG A 120      12.910  48.958  16.382  1.00  1.18           H  
ATOM   1785  N   VAL A 121      12.886  43.983   9.444  1.00  1.19           N  
ATOM   1786  CA  VAL A 121      11.488  43.796   9.079  1.00  1.19           C  
ATOM   1787  C   VAL A 121      10.632  44.042  10.310  1.00  1.19           C  
ATOM   1788  O   VAL A 121      11.014  43.661  11.418  1.00  1.19           O  
ATOM   1789  CB  VAL A 121      11.244  42.382   8.486  1.00  1.19           C  
ATOM   1790  CG1 VAL A 121       9.750  42.127   8.219  1.00  1.19           C  
ATOM   1791  CG2 VAL A 121      12.007  42.278   7.168  1.00  1.19           C  
ATOM   1792  H   VAL A 121      13.265  43.354  10.135  1.00  1.19           H  
ATOM   1793  HA  VAL A 121      11.222  44.531   8.319  1.00  1.19           H  
ATOM   1794  HB  VAL A 121      11.594  41.625   9.189  1.00  1.19           H  
ATOM   1795 1HG1 VAL A 121       9.619  41.127   7.800  1.00  1.19           H  
ATOM   1796 2HG1 VAL A 121       9.201  42.193   9.161  1.00  1.19           H  
ATOM   1797 3HG1 VAL A 121       9.367  42.865   7.518  1.00  1.19           H  
ATOM   1798 1HG2 VAL A 121      11.857  41.310   6.739  1.00  1.19           H  
ATOM   1799 2HG2 VAL A 121      11.642  43.037   6.477  1.00  1.19           H  
ATOM   1800 3HG2 VAL A 121      13.066  42.430   7.341  1.00  1.19           H  
ATOM   1801  N   ARG A 122       9.523  44.748  10.130  1.00  1.16           N  
ATOM   1802  CA  ARG A 122       8.623  45.046  11.234  1.00  1.16           C  
ATOM   1803  C   ARG A 122       8.348  43.820  12.108  1.00  1.16           C  
ATOM   1804  O   ARG A 122       8.122  42.723  11.601  1.00  1.16           O  
ATOM   1805  CB  ARG A 122       7.301  45.607  10.731  1.00  1.16           C  
ATOM   1806  CG  ARG A 122       6.359  45.883  11.854  1.00  1.16           C  
ATOM   1807  CD  ARG A 122       5.100  46.510  11.514  1.00  1.16           C  
ATOM   1808  NE  ARG A 122       4.295  46.578  12.726  1.00  1.16           N  
ATOM   1809  CZ  ARG A 122       3.049  47.073  12.823  1.00  1.16           C  
ATOM   1810  NH1 ARG A 122       2.443  47.570  11.763  1.00  1.16           N  
ATOM   1811  NH2 ARG A 122       2.437  47.053  13.992  1.00  1.16           N  
ATOM   1812  H   ARG A 122       9.286  45.059   9.199  1.00  1.16           H  
ATOM   1813  HA  ARG A 122       9.093  45.807  11.857  1.00  1.16           H  
ATOM   1814 1HB  ARG A 122       7.465  46.531  10.182  1.00  1.16           H  
ATOM   1815 2HB  ARG A 122       6.822  44.891  10.059  1.00  1.16           H  
ATOM   1816 1HG  ARG A 122       6.077  44.925  12.263  1.00  1.16           H  
ATOM   1817 2HG  ARG A 122       6.850  46.477  12.625  1.00  1.16           H  
ATOM   1818 1HD  ARG A 122       5.260  47.519  11.141  1.00  1.16           H  
ATOM   1819 2HD  ARG A 122       4.571  45.913  10.778  1.00  1.16           H  
ATOM   1820  HE  ARG A 122       4.734  46.176  13.584  1.00  1.16           H  
ATOM   1821 1HH1 ARG A 122       2.916  47.582  10.870  1.00  1.16           H  
ATOM   1822 2HH1 ARG A 122       1.506  47.936  11.846  1.00  1.16           H  
ATOM   1823 1HH2 ARG A 122       2.916  46.667  14.806  1.00  1.16           H  
ATOM   1824 2HH2 ARG A 122       1.499  47.404  14.084  1.00  1.16           H  
ATOM   1825  N   ASP A 123       8.348  44.037  13.427  1.00  1.10           N  
ATOM   1826  CA  ASP A 123       8.161  43.018  14.469  1.00  1.10           C  
ATOM   1827  C   ASP A 123       7.046  41.993  14.233  1.00  1.10           C  
ATOM   1828  O   ASP A 123       7.228  40.797  14.487  1.00  1.10           O  
ATOM   1829  CB  ASP A 123       7.910  43.749  15.791  1.00  1.10           C  
ATOM   1830  CG  ASP A 123       6.717  44.765  15.722  1.00  1.10           C  
ATOM   1831  OD1 ASP A 123       6.139  44.944  14.644  1.00  1.10           O  
ATOM   1832  OD2 ASP A 123       6.427  45.361  16.729  1.00  1.10           O  
ATOM   1833  H   ASP A 123       8.534  44.979  13.735  1.00  1.10           H  
ATOM   1834  HA  ASP A 123       9.099  42.468  14.553  1.00  1.10           H  
ATOM   1835 1HB  ASP A 123       7.693  43.017  16.569  1.00  1.10           H  
ATOM   1836 2HB  ASP A 123       8.811  44.284  16.087  1.00  1.10           H  
ATOM   1837  N   GLU A 124       5.909  42.458  13.741  1.00  1.05           N  
ATOM   1838  CA  GLU A 124       4.745  41.606  13.491  1.00  1.05           C  
ATOM   1839  C   GLU A 124       4.791  40.817  12.173  1.00  1.05           C  
ATOM   1840  O   GLU A 124       3.835  40.088  11.893  1.00  1.05           O  
ATOM   1841  CB  GLU A 124       3.436  42.407  13.488  1.00  1.05           C  
ATOM   1842  CG  GLU A 124       3.011  43.027  14.827  1.00  1.05           C  
ATOM   1843  CD  GLU A 124       1.610  43.722  14.800  1.00  1.05           C  
ATOM   1844  OE1 GLU A 124       0.799  43.438  13.929  1.00  1.05           O  
ATOM   1845  OE2 GLU A 124       1.369  44.536  15.666  1.00  1.05           O  
ATOM   1846  H   GLU A 124       5.859  43.466  13.615  1.00  1.05           H  
ATOM   1847  HA  GLU A 124       4.691  40.880  14.301  1.00  1.05           H  
ATOM   1848 1HB  GLU A 124       3.510  43.213  12.753  1.00  1.05           H  
ATOM   1849 2HB  GLU A 124       2.656  41.759  13.173  1.00  1.05           H  
ATOM   1850 1HG  GLU A 124       3.002  42.248  15.585  1.00  1.05           H  
ATOM   1851 2HG  GLU A 124       3.763  43.763  15.114  1.00  1.05           H  
ATOM   1852  N   HIS A 125       5.872  40.945  11.385  1.00  1.00           N  
ATOM   1853  CA  HIS A 125       6.003  40.262  10.088  1.00  1.00           C  
ATOM   1854  C   HIS A 125       7.246  39.362   9.989  1.00  1.00           C  
ATOM   1855  O   HIS A 125       8.218  39.521  10.734  1.00  1.00           O  
ATOM   1856  CB  HIS A 125       6.043  41.286   8.945  1.00  1.00           C  
ATOM   1857  CG  HIS A 125       4.764  42.061   8.768  1.00  1.00           C  
ATOM   1858  ND1 HIS A 125       4.397  43.107   9.595  1.00  1.00           N  
ATOM   1859  CD2 HIS A 125       3.777  41.948   7.849  1.00  1.00           C  
ATOM   1860  CE1 HIS A 125       3.232  43.587   9.202  1.00  1.00           C  
ATOM   1861  NE2 HIS A 125       2.837  42.906   8.142  1.00  1.00           N  
ATOM   1862  H   HIS A 125       6.636  41.554  11.678  1.00  1.00           H  
ATOM   1863  HA  HIS A 125       5.140  39.623   9.935  1.00  1.00           H  
ATOM   1864 1HB  HIS A 125       6.840  42.001   9.135  1.00  1.00           H  
ATOM   1865 2HB  HIS A 125       6.271  40.776   8.008  1.00  1.00           H  
ATOM   1866  HD2 HIS A 125       3.736  41.229   7.030  1.00  1.00           H  
ATOM   1867  HE1 HIS A 125       2.691  44.410   9.669  1.00  1.00           H  
ATOM   1868  HE2 HIS A 125       1.982  43.059   7.624  1.00  1.00           H  
ATOM   1869  N   ARG A 126       7.214  38.409   9.054  1.00  0.96           N  
ATOM   1870  CA  ARG A 126       8.334  37.485   8.864  1.00  0.96           C  
ATOM   1871  C   ARG A 126       8.741  37.310   7.414  1.00  0.96           C  
ATOM   1872  O   ARG A 126       7.900  37.336   6.518  1.00  0.96           O  
ATOM   1873  CB  ARG A 126       7.974  36.113   9.408  1.00  0.96           C  
ATOM   1874  CG  ARG A 126       7.734  36.064  10.876  1.00  0.96           C  
ATOM   1875  CD  ARG A 126       8.992  36.284  11.633  1.00  0.96           C  
ATOM   1876  NE  ARG A 126       8.789  36.160  13.051  1.00  0.96           N  
ATOM   1877  CZ  ARG A 126       8.415  37.177  13.867  1.00  0.96           C  
ATOM   1878  NH1 ARG A 126       8.216  38.387  13.383  1.00  0.96           N  
ATOM   1879  NH2 ARG A 126       8.248  36.958  15.160  1.00  0.96           N  
ATOM   1880  H   ARG A 126       6.373  38.311   8.493  1.00  0.96           H  
ATOM   1881  HA  ARG A 126       9.193  37.869   9.414  1.00  0.96           H  
ATOM   1882 1HB  ARG A 126       7.067  35.754   8.917  1.00  0.96           H  
ATOM   1883 2HB  ARG A 126       8.753  35.427   9.177  1.00  0.96           H  
ATOM   1884 1HG  ARG A 126       7.019  36.813  11.168  1.00  0.96           H  
ATOM   1885 2HG  ARG A 126       7.358  35.082  11.144  1.00  0.96           H  
ATOM   1886 1HD  ARG A 126       9.740  35.557  11.328  1.00  0.96           H  
ATOM   1887 2HD  ARG A 126       9.364  37.286  11.432  1.00  0.96           H  
ATOM   1888  HE  ARG A 126       8.926  35.241  13.458  1.00  0.96           H  
ATOM   1889 1HH1 ARG A 126       8.337  38.596  12.387  1.00  0.96           H  
ATOM   1890 2HH1 ARG A 126       7.931  39.163  13.996  1.00  0.96           H  
ATOM   1891 1HH2 ARG A 126       8.399  36.036  15.536  1.00  0.96           H  
ATOM   1892 2HH2 ARG A 126       7.969  37.718  15.764  1.00  0.96           H  
ATOM   1893  N   VAL A 127      10.039  37.089   7.178  1.00  0.94           N  
ATOM   1894  CA  VAL A 127      10.519  36.870   5.811  1.00  0.94           C  
ATOM   1895  C   VAL A 127      10.353  35.411   5.416  1.00  0.94           C  
ATOM   1896  O   VAL A 127      10.812  34.502   6.126  1.00  0.94           O  
ATOM   1897  CB  VAL A 127      12.014  37.246   5.648  1.00  0.94           C  
ATOM   1898  CG1 VAL A 127      12.459  36.964   4.192  1.00  0.94           C  
ATOM   1899  CG2 VAL A 127      12.253  38.689   6.004  1.00  0.94           C  
ATOM   1900  H   VAL A 127      10.696  37.083   7.945  1.00  0.94           H  
ATOM   1901  HA  VAL A 127       9.932  37.470   5.127  1.00  0.94           H  
ATOM   1902  HB  VAL A 127      12.607  36.616   6.306  1.00  0.94           H  
ATOM   1903 1HG1 VAL A 127      13.505  37.213   4.078  1.00  0.94           H  
ATOM   1904 2HG1 VAL A 127      12.312  35.914   3.954  1.00  0.94           H  
ATOM   1905 3HG1 VAL A 127      11.867  37.578   3.505  1.00  0.94           H  
ATOM   1906 1HG2 VAL A 127      13.317  38.921   5.895  1.00  0.94           H  
ATOM   1907 2HG2 VAL A 127      11.694  39.326   5.352  1.00  0.94           H  
ATOM   1908 3HG2 VAL A 127      11.948  38.864   7.037  1.00  0.94           H  
ATOM   1909  N   LEU A 128       9.686  35.204   4.282  1.00  0.92           N  
ATOM   1910  CA  LEU A 128       9.418  33.891   3.710  1.00  0.92           C  
ATOM   1911  C   LEU A 128      10.427  33.503   2.649  1.00  0.92           C  
ATOM   1912  O   LEU A 128      10.877  32.360   2.573  1.00  0.92           O  
ATOM   1913  CB  LEU A 128       8.066  33.924   2.999  1.00  0.92           C  
ATOM   1914  CG  LEU A 128       6.884  34.178   3.811  1.00  0.92           C  
ATOM   1915  CD1 LEU A 128       5.701  34.353   2.870  1.00  0.92           C  
ATOM   1916  CD2 LEU A 128       6.706  32.988   4.731  1.00  0.92           C  
ATOM   1917  H   LEU A 128       9.352  36.018   3.769  1.00  0.92           H  
ATOM   1918  HA  LEU A 128       9.428  33.146   4.505  1.00  0.92           H  
ATOM   1919 1HB  LEU A 128       8.105  34.696   2.231  1.00  0.92           H  
ATOM   1920 2HB  LEU A 128       7.923  32.961   2.506  1.00  0.92           H  
ATOM   1921  HG  LEU A 128       7.002  35.095   4.394  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 128       4.817  34.533   3.428  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 128       5.885  35.200   2.219  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 128       5.577  33.454   2.278  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 128       5.829  33.097   5.342  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 128       6.609  32.105   4.115  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 128       7.580  32.885   5.374  1.00  0.92           H  
ATOM   1928  N   HIS A 129      10.766  34.472   1.805  1.00  0.92           N  
ATOM   1929  CA  HIS A 129      11.600  34.180   0.651  1.00  0.92           C  
ATOM   1930  C   HIS A 129      12.297  35.412   0.101  1.00  0.92           C  
ATOM   1931  O   HIS A 129      11.689  36.469  -0.046  1.00  0.92           O  
ATOM   1932  CB  HIS A 129      10.741  33.539  -0.453  1.00  0.92           C  
ATOM   1933  CG  HIS A 129      11.503  33.006  -1.634  1.00  0.92           C  
ATOM   1934  ND1 HIS A 129      10.882  32.635  -2.786  1.00  0.92           N  
ATOM   1935  CD2 HIS A 129      12.814  32.751  -1.824  1.00  0.92           C  
ATOM   1936  CE1 HIS A 129      11.763  32.192  -3.638  1.00  0.92           C  
ATOM   1937  NE2 HIS A 129      12.949  32.238  -3.080  1.00  0.92           N  
ATOM   1938  H   HIS A 129      10.378  35.406   1.942  1.00  0.92           H  
ATOM   1939  HA  HIS A 129      12.373  33.467   0.937  1.00  0.92           H  
ATOM   1940 1HB  HIS A 129      10.167  32.713  -0.031  1.00  0.92           H  
ATOM   1941 2HB  HIS A 129      10.024  34.272  -0.822  1.00  0.92           H  
ATOM   1942  HD1 HIS A 129       9.905  32.669  -2.965  1.00  0.92           H  
ATOM   1943  HD2 HIS A 129      13.697  32.856  -1.203  1.00  0.92           H  
ATOM   1944  HE1 HIS A 129      11.458  31.855  -4.600  1.00  0.92           H  
ATOM   1945  N   VAL A 130      13.593  35.300  -0.139  1.00  0.91           N  
ATOM   1946  CA  VAL A 130      14.328  36.386  -0.755  1.00  0.91           C  
ATOM   1947  C   VAL A 130      14.726  36.017  -2.174  1.00  0.91           C  
ATOM   1948  O   VAL A 130      15.403  35.010  -2.390  1.00  0.91           O  
ATOM   1949  CB  VAL A 130      15.571  36.714   0.066  1.00  0.91           C  
ATOM   1950  CG1 VAL A 130      16.356  37.822  -0.598  1.00  0.91           C  
ATOM   1951  CG2 VAL A 130      15.133  37.126   1.403  1.00  0.91           C  
ATOM   1952  H   VAL A 130      14.064  34.429   0.056  1.00  0.91           H  
ATOM   1953  HA  VAL A 130      13.693  37.270  -0.792  1.00  0.91           H  
ATOM   1954  HB  VAL A 130      16.221  35.841   0.134  1.00  0.91           H  
ATOM   1955 1HG1 VAL A 130      17.237  38.062   0.001  1.00  0.91           H  
ATOM   1956 2HG1 VAL A 130      16.670  37.502  -1.592  1.00  0.91           H  
ATOM   1957 3HG1 VAL A 130      15.722  38.698  -0.681  1.00  0.91           H  
ATOM   1958 1HG2 VAL A 130      15.981  37.381   1.984  1.00  0.91           H  
ATOM   1959 2HG2 VAL A 130      14.501  37.970   1.285  1.00  0.91           H  
ATOM   1960 3HG2 VAL A 130      14.583  36.322   1.883  1.00  0.91           H  
ATOM   1961  N   ILE A 131      14.294  36.830  -3.136  1.00  0.88           N  
ATOM   1962  CA  ILE A 131      14.584  36.583  -4.542  1.00  0.88           C  
ATOM   1963  C   ILE A 131      15.466  37.656  -5.158  1.00  0.88           C  
ATOM   1964  O   ILE A 131      14.976  38.756  -5.409  1.00  0.88           O  
ATOM   1965  CB  ILE A 131      13.290  36.535  -5.371  1.00  0.88           C  
ATOM   1966  CG1 ILE A 131      12.392  35.417  -4.883  1.00  0.88           C  
ATOM   1967  CG2 ILE A 131      13.601  36.410  -6.857  1.00  0.88           C  
ATOM   1968  CD1 ILE A 131      11.037  35.398  -5.539  1.00  0.88           C  
ATOM   1969  H   ILE A 131      13.736  37.644  -2.869  1.00  0.88           H  
ATOM   1970  HA  ILE A 131      15.046  35.607  -4.626  1.00  0.88           H  
ATOM   1971  HB  ILE A 131      12.740  37.464  -5.212  1.00  0.88           H  
ATOM   1972 1HG1 ILE A 131      12.888  34.468  -5.080  1.00  0.88           H  
ATOM   1973 2HG1 ILE A 131      12.249  35.514  -3.806  1.00  0.88           H  
ATOM   1974 1HG2 ILE A 131      12.673  36.404  -7.424  1.00  0.88           H  
ATOM   1975 2HG2 ILE A 131      14.216  37.256  -7.172  1.00  0.88           H  
ATOM   1976 3HG2 ILE A 131      14.144  35.483  -7.036  1.00  0.88           H  
ATOM   1977 1HD1 ILE A 131      10.465  34.570  -5.146  1.00  0.88           H  
ATOM   1978 2HD1 ILE A 131      10.520  36.327  -5.336  1.00  0.88           H  
ATOM   1979 3HD1 ILE A 131      11.153  35.275  -6.612  1.00  0.88           H  
ATOM   1980  N   PRO A 132      16.749  37.385  -5.432  1.00  0.85           N  
ATOM   1981  CA  PRO A 132      17.660  38.311  -6.063  1.00  0.85           C  
ATOM   1982  C   PRO A 132      17.093  38.766  -7.392  1.00  0.85           C  
ATOM   1983  O   PRO A 132      16.602  37.954  -8.178  1.00  0.85           O  
ATOM   1984  CB  PRO A 132      18.941  37.476  -6.210  1.00  0.85           C  
ATOM   1985  CG  PRO A 132      18.841  36.460  -5.093  1.00  0.85           C  
ATOM   1986  CD  PRO A 132      17.370  36.120  -5.009  1.00  0.85           C  
ATOM   1987  HA  PRO A 132      17.824  39.170  -5.427  1.00  0.85           H  
ATOM   1988 1HB  PRO A 132      18.987  37.025  -7.211  1.00  0.85           H  
ATOM   1989 2HB  PRO A 132      19.824  38.130  -6.111  1.00  0.85           H  
ATOM   1990 1HG  PRO A 132      19.478  35.587  -5.301  1.00  0.85           H  
ATOM   1991 2HG  PRO A 132      19.204  36.900  -4.159  1.00  0.85           H  
ATOM   1992 1HD  PRO A 132      17.108  35.301  -5.696  1.00  0.85           H  
ATOM   1993 2HD  PRO A 132      17.139  35.891  -3.962  1.00  0.85           H  
ATOM   1994  N   GLN A 133      17.220  40.056  -7.656  1.00  0.80           N  
ATOM   1995  CA  GLN A 133      16.766  40.660  -8.894  1.00  0.80           C  
ATOM   1996  C   GLN A 133      17.953  40.957  -9.789  1.00  0.80           C  
ATOM   1997  O   GLN A 133      17.932  40.671 -10.989  1.00  0.80           O  
ATOM   1998  CB  GLN A 133      15.985  41.934  -8.576  1.00  0.80           C  
ATOM   1999  CG  GLN A 133      14.681  41.684  -7.838  1.00  0.80           C  
ATOM   2000  CD  GLN A 133      14.039  42.957  -7.332  1.00  0.80           C  
ATOM   2001  OE1 GLN A 133      14.759  43.864  -6.923  1.00  0.80           O  
ATOM   2002  NE2 GLN A 133      12.713  43.034  -7.334  1.00  0.80           N  
ATOM   2003  H   GLN A 133      17.633  40.662  -6.957  1.00  0.80           H  
ATOM   2004  HA  GLN A 133      16.123  39.959  -9.404  1.00  0.80           H  
ATOM   2005 1HB  GLN A 133      16.602  42.595  -7.965  1.00  0.80           H  
ATOM   2006 2HB  GLN A 133      15.761  42.455  -9.496  1.00  0.80           H  
ATOM   2007 1HG  GLN A 133      13.975  41.197  -8.511  1.00  0.80           H  
ATOM   2008 2HG  GLN A 133      14.879  41.040  -6.978  1.00  0.80           H  
ATOM   2009 1HE2 GLN A 133      12.266  43.848  -6.922  1.00  0.80           H  
ATOM   2010 2HE2 GLN A 133      12.155  42.254  -7.693  1.00  0.80           H  
ATOM   2011  N   GLU A 134      18.998  41.522  -9.188  1.00  0.76           N  
ATOM   2012  CA  GLU A 134      20.228  41.826  -9.918  1.00  0.76           C  
ATOM   2013  C   GLU A 134      21.407  42.044  -8.982  1.00  0.76           C  
ATOM   2014  O   GLU A 134      21.247  42.404  -7.812  1.00  0.76           O  
ATOM   2015  CB  GLU A 134      20.053  43.030 -10.848  1.00  0.76           C  
ATOM   2016  CG  GLU A 134      19.749  44.352 -10.174  1.00  0.76           C  
ATOM   2017  CD  GLU A 134      19.506  45.454 -11.182  1.00  0.76           C  
ATOM   2018  OE1 GLU A 134      20.413  45.762 -11.923  1.00  0.76           O  
ATOM   2019  OE2 GLU A 134      18.418  45.987 -11.201  1.00  0.76           O  
ATOM   2020  H   GLU A 134      18.929  41.735  -8.193  1.00  0.76           H  
ATOM   2021  HA  GLU A 134      20.474  40.965 -10.544  1.00  0.76           H  
ATOM   2022 1HB  GLU A 134      20.971  43.163 -11.429  1.00  0.76           H  
ATOM   2023 2HB  GLU A 134      19.254  42.832 -11.559  1.00  0.76           H  
ATOM   2024 1HG  GLU A 134      18.857  44.234  -9.558  1.00  0.76           H  
ATOM   2025 2HG  GLU A 134      20.581  44.623  -9.524  1.00  0.76           H  
ATOM   2026  N   TYR A 135      22.601  41.903  -9.525  1.00  0.73           N  
ATOM   2027  CA  TYR A 135      23.815  42.139  -8.778  1.00  0.73           C  
ATOM   2028  C   TYR A 135      24.632  43.261  -9.368  1.00  0.73           C  
ATOM   2029  O   TYR A 135      24.518  43.607 -10.555  1.00  0.73           O  
ATOM   2030  CB  TYR A 135      24.670  40.877  -8.737  1.00  0.73           C  
ATOM   2031  CG  TYR A 135      24.036  39.735  -8.036  1.00  0.73           C  
ATOM   2032  CD1 TYR A 135      23.149  38.919  -8.719  1.00  0.73           C  
ATOM   2033  CD2 TYR A 135      24.347  39.480  -6.720  1.00  0.73           C  
ATOM   2034  CE1 TYR A 135      22.572  37.852  -8.083  1.00  0.73           C  
ATOM   2035  CE2 TYR A 135      23.766  38.417  -6.079  1.00  0.73           C  
ATOM   2036  CZ  TYR A 135      22.878  37.599  -6.760  1.00  0.73           C  
ATOM   2037  OH  TYR A 135      22.298  36.528  -6.134  1.00  0.73           O  
ATOM   2038  H   TYR A 135      22.687  41.589 -10.487  1.00  0.73           H  
ATOM   2039  HA  TYR A 135      23.555  42.423  -7.766  1.00  0.73           H  
ATOM   2040 1HB  TYR A 135      24.901  40.561  -9.754  1.00  0.73           H  
ATOM   2041 2HB  TYR A 135      25.618  41.097  -8.240  1.00  0.73           H  
ATOM   2042  HD1 TYR A 135      22.913  39.121  -9.766  1.00  0.73           H  
ATOM   2043  HD2 TYR A 135      25.052  40.128  -6.191  1.00  0.73           H  
ATOM   2044  HE1 TYR A 135      21.875  37.209  -8.626  1.00  0.73           H  
ATOM   2045  HE2 TYR A 135      24.009  38.219  -5.036  1.00  0.73           H  
ATOM   2046  HH  TYR A 135      21.706  36.084  -6.748  1.00  0.73           H  
ATOM   2047  N   ALA A 136      25.487  43.821  -8.532  1.00  0.71           N  
ATOM   2048  CA  ALA A 136      26.421  44.789  -9.042  1.00  0.71           C  
ATOM   2049  C   ALA A 136      27.785  44.569  -8.443  1.00  0.71           C  
ATOM   2050  O   ALA A 136      27.927  44.216  -7.271  1.00  0.71           O  
ATOM   2051  CB  ALA A 136      25.960  46.213  -8.761  1.00  0.71           C  
ATOM   2052  H   ALA A 136      25.492  43.540  -7.552  1.00  0.71           H  
ATOM   2053  HA  ALA A 136      26.493  44.623 -10.104  1.00  0.71           H  
ATOM   2054 1HB  ALA A 136      26.674  46.913  -9.181  1.00  0.71           H  
ATOM   2055 2HB  ALA A 136      24.986  46.376  -9.209  1.00  0.71           H  
ATOM   2056 3HB  ALA A 136      25.892  46.379  -7.700  1.00  0.71           H  
ATOM   2057  N   ILE A 137      28.799  44.789  -9.259  1.00  0.72           N  
ATOM   2058  CA  ILE A 137      30.171  44.654  -8.785  1.00  0.72           C  
ATOM   2059  C   ILE A 137      30.890  45.965  -8.980  1.00  0.72           C  
ATOM   2060  O   ILE A 137      30.900  46.515 -10.078  1.00  0.72           O  
ATOM   2061  CB  ILE A 137      30.930  43.514  -9.479  1.00  0.72           C  
ATOM   2062  CG1 ILE A 137      30.265  42.170  -9.250  1.00  0.72           C  
ATOM   2063  CG2 ILE A 137      32.316  43.452  -8.941  1.00  0.72           C  
ATOM   2064  CD1 ILE A 137      30.929  41.110 -10.068  1.00  0.72           C  
ATOM   2065  H   ILE A 137      28.582  45.085 -10.215  1.00  0.72           H  
ATOM   2066  HA  ILE A 137      30.158  44.436  -7.721  1.00  0.72           H  
ATOM   2067  HB  ILE A 137      30.963  43.694 -10.554  1.00  0.72           H  
ATOM   2068 1HG1 ILE A 137      30.336  41.899  -8.194  1.00  0.72           H  
ATOM   2069 2HG1 ILE A 137      29.215  42.217  -9.528  1.00  0.72           H  
ATOM   2070 1HG2 ILE A 137      32.855  42.652  -9.435  1.00  0.72           H  
ATOM   2071 2HG2 ILE A 137      32.825  44.394  -9.125  1.00  0.72           H  
ATOM   2072 3HG2 ILE A 137      32.284  43.261  -7.866  1.00  0.72           H  
ATOM   2073 1HD1 ILE A 137      30.477  40.166  -9.912  1.00  0.72           H  
ATOM   2074 2HD1 ILE A 137      30.851  41.375 -11.116  1.00  0.72           H  
ATOM   2075 3HD1 ILE A 137      31.986  41.041  -9.789  1.00  0.72           H  
ATOM   2076  N   ASP A 138      31.440  46.506  -7.900  1.00  0.74           N  
ATOM   2077  CA  ASP A 138      32.108  47.808  -7.920  1.00  0.74           C  
ATOM   2078  C   ASP A 138      31.158  48.851  -8.519  1.00  0.74           C  
ATOM   2079  O   ASP A 138      31.563  49.723  -9.288  1.00  0.74           O  
ATOM   2080  CB  ASP A 138      33.400  47.754  -8.734  1.00  0.74           C  
ATOM   2081  CG  ASP A 138      34.380  46.733  -8.201  1.00  0.74           C  
ATOM   2082  OD1 ASP A 138      34.191  46.248  -7.095  1.00  0.74           O  
ATOM   2083  OD2 ASP A 138      35.332  46.447  -8.874  1.00  0.74           O  
ATOM   2084  H   ASP A 138      31.407  45.976  -7.030  1.00  0.74           H  
ATOM   2085  HA  ASP A 138      32.342  48.102  -6.896  1.00  0.74           H  
ATOM   2086 1HB  ASP A 138      33.177  47.523  -9.778  1.00  0.74           H  
ATOM   2087 2HB  ASP A 138      33.875  48.736  -8.717  1.00  0.74           H  
ATOM   2088  N   TYR A 139      29.886  48.725  -8.144  1.00  0.78           N  
ATOM   2089  CA  TYR A 139      28.747  49.539  -8.565  1.00  0.78           C  
ATOM   2090  C   TYR A 139      28.345  49.377 -10.046  1.00  0.78           C  
ATOM   2091  O   TYR A 139      27.505  50.131 -10.542  1.00  0.78           O  
ATOM   2092  CB  TYR A 139      29.002  51.015  -8.253  1.00  0.78           C  
ATOM   2093  CG  TYR A 139      29.388  51.284  -6.801  1.00  0.78           C  
ATOM   2094  CD1 TYR A 139      30.707  51.576  -6.477  1.00  0.78           C  
ATOM   2095  CD2 TYR A 139      28.426  51.238  -5.799  1.00  0.78           C  
ATOM   2096  CE1 TYR A 139      31.060  51.828  -5.170  1.00  0.78           C  
ATOM   2097  CE2 TYR A 139      28.780  51.491  -4.488  1.00  0.78           C  
ATOM   2098  CZ  TYR A 139      30.095  51.790  -4.174  1.00  0.78           C  
ATOM   2099  OH  TYR A 139      30.456  52.060  -2.871  1.00  0.78           O  
ATOM   2100  H   TYR A 139      29.688  47.973  -7.503  1.00  0.78           H  
ATOM   2101  HA  TYR A 139      27.886  49.222  -7.972  1.00  0.78           H  
ATOM   2102 1HB  TYR A 139      29.786  51.407  -8.899  1.00  0.78           H  
ATOM   2103 2HB  TYR A 139      28.098  51.581  -8.470  1.00  0.78           H  
ATOM   2104  HD1 TYR A 139      31.464  51.612  -7.263  1.00  0.78           H  
ATOM   2105  HD2 TYR A 139      27.390  51.005  -6.049  1.00  0.78           H  
ATOM   2106  HE1 TYR A 139      32.095  52.062  -4.923  1.00  0.78           H  
ATOM   2107  HE2 TYR A 139      28.023  51.459  -3.704  1.00  0.78           H  
ATOM   2108  HH  TYR A 139      29.685  51.985  -2.302  1.00  0.78           H  
ATOM   2109  N   GLN A 140      28.867  48.361 -10.742  1.00  0.82           N  
ATOM   2110  CA  GLN A 140      28.400  48.079 -12.098  1.00  0.82           C  
ATOM   2111  C   GLN A 140      27.165  47.223 -12.050  1.00  0.82           C  
ATOM   2112  O   GLN A 140      27.243  46.071 -11.639  1.00  0.82           O  
ATOM   2113  CB  GLN A 140      29.446  47.345 -12.934  1.00  0.82           C  
ATOM   2114  CG  GLN A 140      28.928  46.930 -14.330  1.00  0.82           C  
ATOM   2115  CD  GLN A 140      28.593  48.101 -15.248  1.00  0.82           C  
ATOM   2116  OE1 GLN A 140      29.466  48.910 -15.593  1.00  0.82           O  
ATOM   2117  NE2 GLN A 140      27.319  48.193 -15.661  1.00  0.82           N  
ATOM   2118  H   GLN A 140      29.595  47.778 -10.345  1.00  0.82           H  
ATOM   2119  HA  GLN A 140      28.148  49.020 -12.588  1.00  0.82           H  
ATOM   2120 1HB  GLN A 140      30.323  47.978 -13.059  1.00  0.82           H  
ATOM   2121 2HB  GLN A 140      29.765  46.444 -12.407  1.00  0.82           H  
ATOM   2122 1HG  GLN A 140      29.688  46.324 -14.818  1.00  0.82           H  
ATOM   2123 2HG  GLN A 140      28.015  46.341 -14.197  1.00  0.82           H  
ATOM   2124 1HE2 GLN A 140      27.044  48.936 -16.268  1.00  0.82           H  
ATOM   2125 2HE2 GLN A 140      26.609  47.504 -15.358  1.00  0.82           H  
ATOM   2126  N   GLU A 141      26.044  47.804 -12.458  1.00  0.85           N  
ATOM   2127  CA  GLU A 141      24.715  47.200 -12.399  1.00  0.85           C  
ATOM   2128  C   GLU A 141      24.353  46.320 -13.590  1.00  0.85           C  
ATOM   2129  O   GLU A 141      24.971  46.404 -14.662  1.00  0.85           O  
ATOM   2130  CB  GLU A 141      23.666  48.308 -12.243  1.00  0.85           C  
ATOM   2131  CG  GLU A 141      23.779  49.086 -10.925  1.00  0.85           C  
ATOM   2132  CD  GLU A 141      22.743  50.187 -10.781  1.00  0.85           C  
ATOM   2133  OE1 GLU A 141      22.138  50.545 -11.764  1.00  0.85           O  
ATOM   2134  OE2 GLU A 141      22.549  50.655  -9.681  1.00  0.85           O  
ATOM   2135  H   GLU A 141      26.114  48.757 -12.791  1.00  0.85           H  
ATOM   2136  HA  GLU A 141      24.675  46.568 -11.514  1.00  0.85           H  
ATOM   2137 1HB  GLU A 141      23.759  49.018 -13.064  1.00  0.85           H  
ATOM   2138 2HB  GLU A 141      22.664  47.875 -12.292  1.00  0.85           H  
ATOM   2139 1HG  GLU A 141      23.664  48.386 -10.099  1.00  0.85           H  
ATOM   2140 2HG  GLU A 141      24.778  49.520 -10.858  1.00  0.85           H  
ATOM   2141  N   GLY A 142      23.316  45.489 -13.389  1.00  0.86           N  
ATOM   2142  CA  GLY A 142      22.750  44.639 -14.435  1.00  0.86           C  
ATOM   2143  C   GLY A 142      23.327  43.224 -14.521  1.00  0.86           C  
ATOM   2144  O   GLY A 142      23.112  42.529 -15.514  1.00  0.86           O  
ATOM   2145  H   GLY A 142      22.871  45.474 -12.475  1.00  0.86           H  
ATOM   2146 1HA  GLY A 142      21.674  44.569 -14.266  1.00  0.86           H  
ATOM   2147 2HA  GLY A 142      22.876  45.134 -15.397  1.00  0.86           H  
ATOM   2148  N   ILE A 143      24.068  42.791 -13.510  1.00  0.84           N  
ATOM   2149  CA  ILE A 143      24.659  41.465 -13.541  1.00  0.84           C  
ATOM   2150  C   ILE A 143      23.671  40.432 -12.998  1.00  0.84           C  
ATOM   2151  O   ILE A 143      23.141  40.575 -11.902  1.00  0.84           O  
ATOM   2152  CB  ILE A 143      25.955  41.482 -12.718  1.00  0.84           C  
ATOM   2153  CG1 ILE A 143      26.948  42.465 -13.329  1.00  0.84           C  
ATOM   2154  CG2 ILE A 143      26.549  40.109 -12.589  1.00  0.84           C  
ATOM   2155  CD1 ILE A 143      28.122  42.737 -12.432  1.00  0.84           C  
ATOM   2156  H   ILE A 143      24.217  43.364 -12.679  1.00  0.84           H  
ATOM   2157  HA  ILE A 143      24.900  41.210 -14.571  1.00  0.84           H  
ATOM   2158  HB  ILE A 143      25.737  41.841 -11.729  1.00  0.84           H  
ATOM   2159 1HG1 ILE A 143      27.310  42.069 -14.274  1.00  0.84           H  
ATOM   2160 2HG1 ILE A 143      26.440  43.418 -13.518  1.00  0.84           H  
ATOM   2161 1HG2 ILE A 143      27.442  40.180 -11.987  1.00  0.84           H  
ATOM   2162 2HG2 ILE A 143      25.831  39.462 -12.105  1.00  0.84           H  
ATOM   2163 3HG2 ILE A 143      26.801  39.712 -13.572  1.00  0.84           H  
ATOM   2164 1HD1 ILE A 143      28.793  43.450 -12.911  1.00  0.84           H  
ATOM   2165 2HD1 ILE A 143      27.766  43.153 -11.496  1.00  0.84           H  
ATOM   2166 3HD1 ILE A 143      28.652  41.813 -12.237  1.00  0.84           H  
ATOM   2167  N   LYS A 144      23.379  39.385 -13.760  1.00  0.80           N  
ATOM   2168  CA  LYS A 144      22.422  38.399 -13.251  1.00  0.80           C  
ATOM   2169  C   LYS A 144      23.092  37.361 -12.350  1.00  0.80           C  
ATOM   2170  O   LYS A 144      22.458  36.776 -11.472  1.00  0.80           O  
ATOM   2171  CB  LYS A 144      21.714  37.705 -14.401  1.00  0.80           C  
ATOM   2172  CG  LYS A 144      20.794  38.618 -15.211  1.00  0.80           C  
ATOM   2173  CD  LYS A 144      20.107  37.852 -16.342  1.00  0.80           C  
ATOM   2174  CE  LYS A 144      19.235  38.766 -17.204  1.00  0.80           C  
ATOM   2175  NZ  LYS A 144      18.643  38.030 -18.351  1.00  0.80           N  
ATOM   2176  H   LYS A 144      23.798  39.285 -14.675  1.00  0.80           H  
ATOM   2177  HA  LYS A 144      21.671  38.921 -12.656  1.00  0.80           H  
ATOM   2178 1HB  LYS A 144      22.452  37.279 -15.080  1.00  0.80           H  
ATOM   2179 2HB  LYS A 144      21.114  36.882 -14.012  1.00  0.80           H  
ATOM   2180 1HG  LYS A 144      20.030  39.039 -14.552  1.00  0.80           H  
ATOM   2181 2HG  LYS A 144      21.377  39.440 -15.632  1.00  0.80           H  
ATOM   2182 1HD  LYS A 144      20.856  37.376 -16.975  1.00  0.80           H  
ATOM   2183 2HD  LYS A 144      19.468  37.074 -15.919  1.00  0.80           H  
ATOM   2184 1HE  LYS A 144      18.429  39.186 -16.601  1.00  0.80           H  
ATOM   2185 2HE  LYS A 144      19.851  39.576 -17.589  1.00  0.80           H  
ATOM   2186 1HZ  LYS A 144      18.060  38.622 -18.947  1.00  0.80           H  
ATOM   2187 2HZ  LYS A 144      19.367  37.643 -18.918  1.00  0.80           H  
ATOM   2188 3HZ  LYS A 144      18.022  37.271 -18.050  1.00  0.80           H  
ATOM   2189  N   ASN A 145      24.378  37.141 -12.586  1.00  0.75           N  
ATOM   2190  CA  ASN A 145      25.161  36.161 -11.848  1.00  0.75           C  
ATOM   2191  C   ASN A 145      26.638  36.579 -11.865  1.00  0.75           C  
ATOM   2192  O   ASN A 145      27.306  36.392 -12.878  1.00  0.75           O  
ATOM   2193  CB  ASN A 145      25.012  34.772 -12.423  1.00  0.75           C  
ATOM   2194  CG  ASN A 145      25.711  33.714 -11.568  1.00  0.75           C  
ATOM   2195  OD1 ASN A 145      26.710  33.959 -10.868  1.00  0.75           O  
ATOM   2196  ND2 ASN A 145      25.181  32.513 -11.619  1.00  0.75           N  
ATOM   2197  H   ASN A 145      24.824  37.675 -13.315  1.00  0.75           H  
ATOM   2198  HA  ASN A 145      24.768  36.121 -10.842  1.00  0.75           H  
ATOM   2199 1HB  ASN A 145      23.952  34.518 -12.498  1.00  0.75           H  
ATOM   2200 2HB  ASN A 145      25.430  34.746 -13.429  1.00  0.75           H  
ATOM   2201 1HD2 ASN A 145      25.581  31.766 -11.087  1.00  0.75           H  
ATOM   2202 2HD2 ASN A 145      24.376  32.346 -12.189  1.00  0.75           H  
ATOM   2203  N   PRO A 146      27.163  37.158 -10.777  1.00  0.71           N  
ATOM   2204  CA  PRO A 146      28.488  37.723 -10.643  1.00  0.71           C  
ATOM   2205  C   PRO A 146      29.593  36.701 -10.465  1.00  0.71           C  
ATOM   2206  O   PRO A 146      30.759  37.075 -10.373  1.00  0.71           O  
ATOM   2207  CB  PRO A 146      28.334  38.572  -9.396  1.00  0.71           C  
ATOM   2208  CG  PRO A 146      27.344  37.848  -8.593  1.00  0.71           C  
ATOM   2209  CD  PRO A 146      26.374  37.264  -9.557  1.00  0.71           C  
ATOM   2210  HA  PRO A 146      28.701  38.344 -11.520  1.00  0.71           H  
ATOM   2211 1HB  PRO A 146      29.291  38.639  -8.878  1.00  0.71           H  
ATOM   2212 2HB  PRO A 146      28.024  39.595  -9.652  1.00  0.71           H  
ATOM   2213 1HG  PRO A 146      27.890  37.084  -8.061  1.00  0.71           H  
ATOM   2214 2HG  PRO A 146      26.876  38.499  -7.851  1.00  0.71           H  
ATOM   2215 1HD  PRO A 146      26.084  36.272  -9.173  1.00  0.71           H  
ATOM   2216 2HD  PRO A 146      25.532  37.932  -9.710  1.00  0.71           H  
ATOM   2217  N   VAL A 147      29.253  35.427 -10.329  1.00  0.68           N  
ATOM   2218  CA  VAL A 147      30.299  34.471 -10.024  1.00  0.68           C  
ATOM   2219  C   VAL A 147      31.280  34.394 -11.185  1.00  0.68           C  
ATOM   2220  O   VAL A 147      30.884  34.277 -12.345  1.00  0.68           O  
ATOM   2221  CB  VAL A 147      29.698  33.095  -9.693  1.00  0.68           C  
ATOM   2222  CG1 VAL A 147      30.795  32.063  -9.499  1.00  0.68           C  
ATOM   2223  CG2 VAL A 147      28.872  33.238  -8.433  1.00  0.68           C  
ATOM   2224  H   VAL A 147      28.294  35.099 -10.450  1.00  0.68           H  
ATOM   2225  HA  VAL A 147      30.832  34.817  -9.143  1.00  0.68           H  
ATOM   2226  HB  VAL A 147      29.070  32.762 -10.517  1.00  0.68           H  
ATOM   2227 1HG1 VAL A 147      30.348  31.100  -9.259  1.00  0.68           H  
ATOM   2228 2HG1 VAL A 147      31.381  31.972 -10.412  1.00  0.68           H  
ATOM   2229 3HG1 VAL A 147      31.441  32.377  -8.683  1.00  0.68           H  
ATOM   2230 1HG2 VAL A 147      28.422  32.281  -8.174  1.00  0.68           H  
ATOM   2231 2HG2 VAL A 147      29.507  33.577  -7.620  1.00  0.68           H  
ATOM   2232 3HG2 VAL A 147      28.094  33.969  -8.618  1.00  0.68           H  
ATOM   2233  N   GLY A 148      32.570  34.483 -10.867  1.00  0.66           N  
ATOM   2234  CA  GLY A 148      33.620  34.472 -11.879  1.00  0.66           C  
ATOM   2235  C   GLY A 148      34.057  35.881 -12.293  1.00  0.66           C  
ATOM   2236  O   GLY A 148      34.993  36.042 -13.075  1.00  0.66           O  
ATOM   2237  H   GLY A 148      32.824  34.559  -9.883  1.00  0.66           H  
ATOM   2238 1HA  GLY A 148      34.482  33.924 -11.494  1.00  0.66           H  
ATOM   2239 2HA  GLY A 148      33.269  33.930 -12.755  1.00  0.66           H  
ATOM   2240  N   LEU A 149      33.367  36.908 -11.798  1.00  0.64           N  
ATOM   2241  CA  LEU A 149      33.729  38.283 -12.124  1.00  0.64           C  
ATOM   2242  C   LEU A 149      34.476  38.871 -10.935  1.00  0.64           C  
ATOM   2243  O   LEU A 149      34.032  38.727  -9.804  1.00  0.64           O  
ATOM   2244  CB  LEU A 149      32.474  39.130 -12.377  1.00  0.64           C  
ATOM   2245  CG  LEU A 149      31.730  38.960 -13.721  1.00  0.64           C  
ATOM   2246  CD1 LEU A 149      31.153  37.545 -13.831  1.00  0.64           C  
ATOM   2247  CD2 LEU A 149      30.601  39.985 -13.783  1.00  0.64           C  
ATOM   2248  H   LEU A 149      32.560  36.745 -11.194  1.00  0.64           H  
ATOM   2249  HA  LEU A 149      34.375  38.297 -13.000  1.00  0.64           H  
ATOM   2250 1HB  LEU A 149      31.768  38.908 -11.600  1.00  0.64           H  
ATOM   2251 2HB  LEU A 149      32.759  40.180 -12.290  1.00  0.64           H  
ATOM   2252  HG  LEU A 149      32.421  39.116 -14.546  1.00  0.64           H  
ATOM   2253 1HD1 LEU A 149      30.626  37.440 -14.777  1.00  0.64           H  
ATOM   2254 2HD1 LEU A 149      31.942  36.813 -13.789  1.00  0.64           H  
ATOM   2255 3HD1 LEU A 149      30.462  37.365 -13.025  1.00  0.64           H  
ATOM   2256 1HD2 LEU A 149      30.061  39.881 -14.724  1.00  0.64           H  
ATOM   2257 2HD2 LEU A 149      29.918  39.812 -12.957  1.00  0.64           H  
ATOM   2258 3HD2 LEU A 149      31.013  40.991 -13.709  1.00  0.64           H  
ATOM   2259  N   SER A 150      35.625  39.492 -11.165  1.00  0.64           N  
ATOM   2260  CA  SER A 150      36.386  40.093 -10.062  1.00  0.64           C  
ATOM   2261  C   SER A 150      35.849  41.468  -9.687  1.00  0.64           C  
ATOM   2262  O   SER A 150      35.061  42.045 -10.434  1.00  0.64           O  
ATOM   2263  CB  SER A 150      37.852  40.187 -10.425  1.00  0.64           C  
ATOM   2264  OG  SER A 150      38.049  41.102 -11.464  1.00  0.64           O  
ATOM   2265  H   SER A 150      35.971  39.566 -12.112  1.00  0.64           H  
ATOM   2266  HA  SER A 150      36.290  39.459  -9.181  1.00  0.64           H  
ATOM   2267 1HB  SER A 150      38.427  40.491  -9.548  1.00  0.64           H  
ATOM   2268 2HB  SER A 150      38.215  39.203 -10.726  1.00  0.64           H  
ATOM   2269  HG  SER A 150      37.722  41.945 -11.135  1.00  0.64           H  
ATOM   2270  N   GLY A 151      36.312  41.992  -8.548  1.00  0.63           N  
ATOM   2271  CA  GLY A 151      35.951  43.329  -8.055  1.00  0.63           C  
ATOM   2272  C   GLY A 151      36.337  43.472  -6.588  1.00  0.63           C  
ATOM   2273  O   GLY A 151      36.960  42.580  -6.030  1.00  0.63           O  
ATOM   2274  H   GLY A 151      36.946  41.435  -7.988  1.00  0.63           H  
ATOM   2275 1HA  GLY A 151      36.453  44.097  -8.646  1.00  0.63           H  
ATOM   2276 2HA  GLY A 151      34.889  43.495  -8.165  1.00  0.63           H  
ATOM   2277  N   VAL A 152      35.997  44.596  -5.966  1.00  0.62           N  
ATOM   2278  CA  VAL A 152      36.321  44.807  -4.552  1.00  0.62           C  
ATOM   2279  C   VAL A 152      35.065  44.959  -3.695  1.00  0.62           C  
ATOM   2280  O   VAL A 152      35.120  44.840  -2.463  1.00  0.62           O  
ATOM   2281  CB  VAL A 152      37.248  46.024  -4.369  1.00  0.62           C  
ATOM   2282  CG1 VAL A 152      38.583  45.765  -5.079  1.00  0.62           C  
ATOM   2283  CG2 VAL A 152      36.590  47.280  -4.939  1.00  0.62           C  
ATOM   2284  H   VAL A 152      35.476  45.304  -6.481  1.00  0.62           H  
ATOM   2285  HA  VAL A 152      36.865  43.931  -4.191  1.00  0.62           H  
ATOM   2286  HB  VAL A 152      37.450  46.160  -3.308  1.00  0.62           H  
ATOM   2287 1HG1 VAL A 152      39.246  46.618  -4.937  1.00  0.62           H  
ATOM   2288 2HG1 VAL A 152      39.049  44.867  -4.662  1.00  0.62           H  
ATOM   2289 3HG1 VAL A 152      38.404  45.621  -6.144  1.00  0.62           H  
ATOM   2290 1HG2 VAL A 152      37.250  48.133  -4.803  1.00  0.62           H  
ATOM   2291 2HG2 VAL A 152      36.400  47.132  -6.005  1.00  0.62           H  
ATOM   2292 3HG2 VAL A 152      35.658  47.469  -4.442  1.00  0.62           H  
ATOM   2293  N   ARG A 153      33.922  45.199  -4.336  1.00  0.62           N  
ATOM   2294  CA  ARG A 153      32.655  45.280  -3.602  1.00  0.62           C  
ATOM   2295  C   ARG A 153      31.535  44.597  -4.373  1.00  0.62           C  
ATOM   2296  O   ARG A 153      31.386  44.821  -5.576  1.00  0.62           O  
ATOM   2297  CB  ARG A 153      32.219  46.725  -3.372  1.00  0.62           C  
ATOM   2298  CG  ARG A 153      33.123  47.606  -2.489  1.00  0.62           C  
ATOM   2299  CD  ARG A 153      33.094  47.208  -1.072  1.00  0.62           C  
ATOM   2300  NE  ARG A 153      33.866  48.103  -0.239  1.00  0.62           N  
ATOM   2301  CZ  ARG A 153      35.196  47.991  -0.032  1.00  0.62           C  
ATOM   2302  NH1 ARG A 153      35.875  47.015  -0.604  1.00  0.62           N  
ATOM   2303  NH2 ARG A 153      35.819  48.862   0.748  1.00  0.62           N  
ATOM   2304  H   ARG A 153      33.950  45.357  -5.350  1.00  0.62           H  
ATOM   2305  HA  ARG A 153      32.766  44.777  -2.641  1.00  0.62           H  
ATOM   2306 1HB  ARG A 153      32.124  47.226  -4.335  1.00  0.62           H  
ATOM   2307 2HB  ARG A 153      31.236  46.706  -2.923  1.00  0.62           H  
ATOM   2308 1HG  ARG A 153      34.142  47.550  -2.819  1.00  0.62           H  
ATOM   2309 2HG  ARG A 153      32.782  48.641  -2.556  1.00  0.62           H  
ATOM   2310 1HD  ARG A 153      32.080  47.162  -0.691  1.00  0.62           H  
ATOM   2311 2HD  ARG A 153      33.541  46.250  -1.005  1.00  0.62           H  
ATOM   2312  HE  ARG A 153      33.380  48.863   0.215  1.00  0.62           H  
ATOM   2313 1HH1 ARG A 153      35.398  46.337  -1.212  1.00  0.62           H  
ATOM   2314 2HH1 ARG A 153      36.868  46.929  -0.449  1.00  0.62           H  
ATOM   2315 1HH2 ARG A 153      35.298  49.611   1.186  1.00  0.62           H  
ATOM   2316 2HH2 ARG A 153      36.812  48.781   0.904  1.00  0.62           H  
ATOM   2317  N   MET A 154      30.672  43.845  -3.689  1.00  0.61           N  
ATOM   2318  CA  MET A 154      29.520  43.294  -4.400  1.00  0.61           C  
ATOM   2319  C   MET A 154      28.216  43.608  -3.696  1.00  0.61           C  
ATOM   2320  O   MET A 154      28.093  43.505  -2.473  1.00  0.61           O  
ATOM   2321  CB  MET A 154      29.657  41.804  -4.649  1.00  0.61           C  
ATOM   2322  CG  MET A 154      28.516  41.224  -5.449  1.00  0.61           C  
ATOM   2323  SD  MET A 154      28.858  39.606  -5.950  1.00  0.61           S  
ATOM   2324  CE  MET A 154      28.816  38.758  -4.445  1.00  0.61           C  
ATOM   2325  H   MET A 154      30.819  43.627  -2.701  1.00  0.61           H  
ATOM   2326  HA  MET A 154      29.459  43.768  -5.375  1.00  0.61           H  
ATOM   2327 1HB  MET A 154      30.574  41.600  -5.187  1.00  0.61           H  
ATOM   2328 2HB  MET A 154      29.687  41.288  -3.700  1.00  0.61           H  
ATOM   2329 1HG  MET A 154      27.593  41.223  -4.871  1.00  0.61           H  
ATOM   2330 2HG  MET A 154      28.353  41.831  -6.340  1.00  0.61           H  
ATOM   2331 1HE  MET A 154      29.036  37.719  -4.628  1.00  0.61           H  
ATOM   2332 2HE  MET A 154      29.554  39.170  -3.769  1.00  0.61           H  
ATOM   2333 3HE  MET A 154      27.833  38.855  -4.011  1.00  0.61           H  
ATOM   2334  N   GLN A 155      27.239  43.999  -4.501  1.00  0.62           N  
ATOM   2335  CA  GLN A 155      25.915  44.371  -4.038  1.00  0.62           C  
ATOM   2336  C   GLN A 155      24.850  43.485  -4.645  1.00  0.62           C  
ATOM   2337  O   GLN A 155      25.007  42.983  -5.762  1.00  0.62           O  
ATOM   2338  CB  GLN A 155      25.593  45.810  -4.456  1.00  0.62           C  
ATOM   2339  CG  GLN A 155      26.453  46.884  -3.880  1.00  0.62           C  
ATOM   2340  CD  GLN A 155      26.162  48.248  -4.501  1.00  0.62           C  
ATOM   2341  OE1 GLN A 155      26.498  48.484  -5.668  1.00  0.62           O  
ATOM   2342  NE2 GLN A 155      25.530  49.143  -3.746  1.00  0.62           N  
ATOM   2343  H   GLN A 155      27.436  44.056  -5.499  1.00  0.62           H  
ATOM   2344  HA  GLN A 155      25.883  44.271  -2.963  1.00  0.62           H  
ATOM   2345 1HB  GLN A 155      25.651  45.881  -5.527  1.00  0.62           H  
ATOM   2346 2HB  GLN A 155      24.566  46.033  -4.174  1.00  0.62           H  
ATOM   2347 1HG  GLN A 155      26.221  46.946  -2.829  1.00  0.62           H  
ATOM   2348 2HG  GLN A 155      27.501  46.641  -4.031  1.00  0.62           H  
ATOM   2349 1HE2 GLN A 155      25.313  50.046  -4.116  1.00  0.62           H  
ATOM   2350 2HE2 GLN A 155      25.256  48.913  -2.810  1.00  0.62           H  
ATOM   2351  N   ALA A 156      23.717  43.364  -3.961  1.00  0.63           N  
ATOM   2352  CA  ALA A 156      22.604  42.660  -4.594  1.00  0.63           C  
ATOM   2353  C   ALA A 156      21.302  43.285  -4.247  1.00  0.63           C  
ATOM   2354  O   ALA A 156      20.996  43.515  -3.076  1.00  0.63           O  
ATOM   2355  CB  ALA A 156      22.505  41.205  -4.181  1.00  0.63           C  
ATOM   2356  H   ALA A 156      23.656  43.775  -3.025  1.00  0.63           H  
ATOM   2357  HA  ALA A 156      22.741  42.718  -5.670  1.00  0.63           H  
ATOM   2358 1HB  ALA A 156      21.672  40.740  -4.715  1.00  0.63           H  
ATOM   2359 2HB  ALA A 156      23.418  40.698  -4.421  1.00  0.63           H  
ATOM   2360 3HB  ALA A 156      22.317  41.146  -3.123  1.00  0.63           H  
ATOM   2361  N   LYS A 157      20.512  43.514  -5.278  1.00  0.65           N  
ATOM   2362  CA  LYS A 157      19.187  44.038  -5.103  1.00  0.65           C  
ATOM   2363  C   LYS A 157      18.305  42.821  -5.082  1.00  0.65           C  
ATOM   2364  O   LYS A 157      18.337  42.011  -6.022  1.00  0.65           O  
ATOM   2365  CB  LYS A 157      18.808  45.009  -6.215  1.00  0.65           C  
ATOM   2366  CG  LYS A 157      17.475  45.689  -5.996  1.00  0.65           C  
ATOM   2367  CD  LYS A 157      17.147  46.661  -7.127  1.00  0.65           C  
ATOM   2368  CE  LYS A 157      15.797  47.331  -6.907  1.00  0.65           C  
ATOM   2369  NZ  LYS A 157      15.455  48.277  -8.018  1.00  0.65           N  
ATOM   2370  H   LYS A 157      20.833  43.275  -6.216  1.00  0.65           H  
ATOM   2371  HA  LYS A 157      19.105  44.539  -4.143  1.00  0.65           H  
ATOM   2372 1HB  LYS A 157      19.571  45.779  -6.307  1.00  0.65           H  
ATOM   2373 2HB  LYS A 157      18.762  44.473  -7.162  1.00  0.65           H  
ATOM   2374 1HG  LYS A 157      16.704  44.933  -5.923  1.00  0.65           H  
ATOM   2375 2HG  LYS A 157      17.502  46.231  -5.051  1.00  0.65           H  
ATOM   2376 1HD  LYS A 157      17.922  47.425  -7.188  1.00  0.65           H  
ATOM   2377 2HD  LYS A 157      17.123  46.114  -8.076  1.00  0.65           H  
ATOM   2378 1HE  LYS A 157      15.023  46.563  -6.844  1.00  0.65           H  
ATOM   2379 2HE  LYS A 157      15.822  47.882  -5.967  1.00  0.65           H  
ATOM   2380 1HZ  LYS A 157      14.555  48.696  -7.831  1.00  0.65           H  
ATOM   2381 2HZ  LYS A 157      16.156  48.999  -8.082  1.00  0.65           H  
ATOM   2382 3HZ  LYS A 157      15.416  47.771  -8.891  1.00  0.65           H  
ATOM   2383  N   VAL A 158      17.575  42.652  -3.997  1.00  0.67           N  
ATOM   2384  CA  VAL A 158      16.757  41.473  -3.843  1.00  0.67           C  
ATOM   2385  C   VAL A 158      15.347  41.869  -3.484  1.00  0.67           C  
ATOM   2386  O   VAL A 158      15.113  42.937  -2.910  1.00  0.67           O  
ATOM   2387  CB  VAL A 158      17.262  40.623  -2.678  1.00  0.67           C  
ATOM   2388  CG1 VAL A 158      18.755  40.179  -2.822  1.00  0.67           C  
ATOM   2389  CG2 VAL A 158      17.058  41.405  -1.462  1.00  0.67           C  
ATOM   2390  H   VAL A 158      17.606  43.362  -3.265  1.00  0.67           H  
ATOM   2391  HA  VAL A 158      16.727  40.916  -4.772  1.00  0.67           H  
ATOM   2392  HB  VAL A 158      16.664  39.724  -2.640  1.00  0.67           H  
ATOM   2393 1HG1 VAL A 158      19.026  39.584  -1.955  1.00  0.67           H  
ATOM   2394 2HG1 VAL A 158      18.920  39.599  -3.694  1.00  0.67           H  
ATOM   2395 3HG1 VAL A 158      19.390  41.064  -2.859  1.00  0.67           H  
ATOM   2396 1HG2 VAL A 158      17.349  40.814  -0.601  1.00  0.67           H  
ATOM   2397 2HG2 VAL A 158      17.655  42.307  -1.521  1.00  0.67           H  
ATOM   2398 3HG2 VAL A 158      16.015  41.673  -1.390  1.00  0.67           H  
ATOM   2399  N   HIS A 159      14.404  40.990  -3.755  1.00  0.69           N  
ATOM   2400  CA  HIS A 159      13.040  41.262  -3.359  1.00  0.69           C  
ATOM   2401  C   HIS A 159      12.728  40.410  -2.122  1.00  0.69           C  
ATOM   2402  O   HIS A 159      12.836  39.182  -2.179  1.00  0.69           O  
ATOM   2403  CB  HIS A 159      12.110  40.917  -4.526  1.00  0.69           C  
ATOM   2404  CG  HIS A 159      10.729  41.495  -4.492  1.00  0.69           C  
ATOM   2405  ND1 HIS A 159       9.677  40.900  -5.117  1.00  0.69           N  
ATOM   2406  CD2 HIS A 159      10.261  42.661  -3.997  1.00  0.69           C  
ATOM   2407  CE1 HIS A 159       8.605  41.660  -5.014  1.00  0.69           C  
ATOM   2408  NE2 HIS A 159       8.933  42.749  -4.349  1.00  0.69           N  
ATOM   2409  H   HIS A 159      14.628  40.142  -4.269  1.00  0.69           H  
ATOM   2410  HA  HIS A 159      12.910  42.312  -3.099  1.00  0.69           H  
ATOM   2411 1HB  HIS A 159      12.580  41.203  -5.446  1.00  0.69           H  
ATOM   2412 2HB  HIS A 159      12.000  39.834  -4.568  1.00  0.69           H  
ATOM   2413  HD1 HIS A 159       9.726  40.051  -5.630  1.00  0.69           H  
ATOM   2414  HD2 HIS A 159      10.733  43.473  -3.454  1.00  0.69           H  
ATOM   2415  HE1 HIS A 159       7.655  41.347  -5.458  1.00  0.69           H  
ATOM   2416  N   LEU A 160      12.404  41.033  -0.991  1.00  0.71           N  
ATOM   2417  CA  LEU A 160      12.067  40.257   0.201  1.00  0.71           C  
ATOM   2418  C   LEU A 160      10.571  40.062   0.237  1.00  0.71           C  
ATOM   2419  O   LEU A 160       9.812  41.034   0.198  1.00  0.71           O  
ATOM   2420  CB  LEU A 160      12.467  40.975   1.521  1.00  0.71           C  
ATOM   2421  CG  LEU A 160      13.883  40.773   2.101  1.00  0.71           C  
ATOM   2422  CD1 LEU A 160      14.888  41.218   1.112  1.00  0.71           C  
ATOM   2423  CD2 LEU A 160      14.013  41.559   3.410  1.00  0.71           C  
ATOM   2424  H   LEU A 160      12.356  42.048  -0.957  1.00  0.71           H  
ATOM   2425  HA  LEU A 160      12.547  39.281   0.153  1.00  0.71           H  
ATOM   2426 1HB  LEU A 160      12.341  42.050   1.365  1.00  0.71           H  
ATOM   2427 2HB  LEU A 160      11.761  40.664   2.292  1.00  0.71           H  
ATOM   2428  HG  LEU A 160      14.040  39.745   2.322  1.00  0.71           H  
ATOM   2429 1HD1 LEU A 160      15.893  41.078   1.511  1.00  0.71           H  
ATOM   2430 2HD1 LEU A 160      14.764  40.630   0.215  1.00  0.71           H  
ATOM   2431 3HD1 LEU A 160      14.727  42.265   0.885  1.00  0.71           H  
ATOM   2432 1HD2 LEU A 160      15.014  41.416   3.832  1.00  0.71           H  
ATOM   2433 2HD2 LEU A 160      13.853  42.617   3.216  1.00  0.71           H  
ATOM   2434 3HD2 LEU A 160      13.271  41.208   4.125  1.00  0.71           H  
ATOM   2435  N   ILE A 161      10.143  38.813   0.322  1.00  0.73           N  
ATOM   2436  CA  ILE A 161       8.731  38.516   0.418  1.00  0.73           C  
ATOM   2437  C   ILE A 161       8.463  38.124   1.852  1.00  0.73           C  
ATOM   2438  O   ILE A 161       9.100  37.204   2.394  1.00  0.73           O  
ATOM   2439  CB  ILE A 161       8.311  37.412  -0.560  1.00  0.73           C  
ATOM   2440  CG1 ILE A 161       8.583  37.889  -2.030  1.00  0.73           C  
ATOM   2441  CG2 ILE A 161       6.836  37.060  -0.350  1.00  0.73           C  
ATOM   2442  CD1 ILE A 161       9.951  37.505  -2.566  1.00  0.73           C  
ATOM   2443  H   ILE A 161      10.807  38.041   0.302  1.00  0.73           H  
ATOM   2444  HA  ILE A 161       8.153  39.410   0.194  1.00  0.73           H  
ATOM   2445  HB  ILE A 161       8.924  36.528  -0.389  1.00  0.73           H  
ATOM   2446 1HG1 ILE A 161       7.818  37.489  -2.689  1.00  0.73           H  
ATOM   2447 2HG1 ILE A 161       8.534  38.971  -2.054  1.00  0.73           H  
ATOM   2448 1HG2 ILE A 161       6.554  36.284  -1.036  1.00  0.73           H  
ATOM   2449 2HG2 ILE A 161       6.692  36.719   0.667  1.00  0.73           H  
ATOM   2450 3HG2 ILE A 161       6.216  37.935  -0.522  1.00  0.73           H  
ATOM   2451 1HD1 ILE A 161      10.072  37.892  -3.571  1.00  0.73           H  
ATOM   2452 2HD1 ILE A 161      10.717  37.922  -1.930  1.00  0.73           H  
ATOM   2453 3HD1 ILE A 161      10.051  36.420  -2.578  1.00  0.73           H  
ATOM   2454  N   THR A 162       7.546  38.852   2.471  1.00  0.75           N  
ATOM   2455  CA  THR A 162       7.236  38.684   3.867  1.00  0.75           C  
ATOM   2456  C   THR A 162       5.760  38.428   4.081  1.00  0.75           C  
ATOM   2457  O   THR A 162       4.940  38.609   3.179  1.00  0.75           O  
ATOM   2458  CB  THR A 162       7.618  39.967   4.652  1.00  0.75           C  
ATOM   2459  OG1 THR A 162       6.751  41.040   4.258  1.00  0.75           O  
ATOM   2460  CG2 THR A 162       9.046  40.380   4.331  1.00  0.75           C  
ATOM   2461  H   THR A 162       7.056  39.590   1.966  1.00  0.75           H  
ATOM   2462  HA  THR A 162       7.786  37.829   4.238  1.00  0.75           H  
ATOM   2463  HB  THR A 162       7.520  39.788   5.722  1.00  0.75           H  
ATOM   2464  HG1 THR A 162       6.704  41.073   3.276  1.00  0.75           H  
ATOM   2465 1HG2 THR A 162       9.300  41.280   4.886  1.00  0.75           H  
ATOM   2466 2HG2 THR A 162       9.696  39.598   4.604  1.00  0.75           H  
ATOM   2467 3HG2 THR A 162       9.143  40.575   3.263  1.00  0.75           H  
ATOM   2468  N   CYS A 163       5.414  38.071   5.302  1.00  0.77           N  
ATOM   2469  CA  CYS A 163       4.018  37.895   5.645  1.00  0.77           C  
ATOM   2470  C   CYS A 163       3.740  38.224   7.089  1.00  0.77           C  
ATOM   2471  O   CYS A 163       4.637  38.199   7.933  1.00  0.77           O  
ATOM   2472  CB  CYS A 163       3.644  36.461   5.423  1.00  0.77           C  
ATOM   2473  SG  CYS A 163       4.593  35.379   6.471  1.00  0.77           S  
ATOM   2474  H   CYS A 163       6.156  37.895   5.975  1.00  0.77           H  
ATOM   2475  HA  CYS A 163       3.420  38.545   5.011  1.00  0.77           H  
ATOM   2476 1HB  CYS A 163       2.600  36.324   5.636  1.00  0.77           H  
ATOM   2477 2HB  CYS A 163       3.819  36.206   4.402  1.00  0.77           H  
ATOM   2478  HG  CYS A 163       5.800  35.801   6.070  1.00  0.77           H  
ATOM   2479  N   HIS A 164       2.480  38.479   7.407  1.00  0.80           N  
ATOM   2480  CA  HIS A 164       2.173  38.796   8.795  1.00  0.80           C  
ATOM   2481  C   HIS A 164       2.130  37.618   9.740  1.00  0.80           C  
ATOM   2482  O   HIS A 164       0.970  37.279  10.009  1.00  0.80           O  
ATOM   2483  CB  HIS A 164       0.840  39.506   8.933  1.00  0.80           C  
ATOM   2484  CG  HIS A 164       0.603  40.005  10.336  1.00  0.80           C  
ATOM   2485  ND1 HIS A 164       0.363  39.157  11.437  1.00  0.80           N  
ATOM   2486  CD2 HIS A 164       0.591  41.265  10.821  1.00  0.80           C  
ATOM   2487  CE1 HIS A 164       0.216  39.915  12.524  1.00  0.80           C  
ATOM   2488  NE2 HIS A 164       0.349  41.184  12.167  1.00  0.80           N  
ATOM   2489  H   HIS A 164       1.769  38.506   6.672  1.00  0.80           H  
ATOM   2490  HA  HIS A 164       2.934  39.471   9.176  1.00  0.80           H  
ATOM   2491 1HB  HIS A 164       0.807  40.356   8.251  1.00  0.80           H  
ATOM   2492 2HB  HIS A 164       0.035  38.827   8.660  1.00  0.80           H  
ATOM   2493  HD2 HIS A 164       0.753  42.177  10.254  1.00  0.80           H  
ATOM   2494  HE1 HIS A 164       0.027  39.566  13.538  1.00  0.80           H  
ATOM   2495  HE2 HIS A 164       0.305  42.003  12.802  1.00  0.80           H  
ATOM   2496  N   ASN A 165       2.971  37.826  10.753  1.00  0.81           N  
ATOM   2497  CA  ASN A 165       3.486  36.689  11.511  1.00  0.81           C  
ATOM   2498  C   ASN A 165       2.413  35.789  12.102  1.00  0.81           C  
ATOM   2499  O   ASN A 165       2.628  34.583  12.228  1.00  0.81           O  
ATOM   2500  CB  ASN A 165       4.355  37.184  12.656  1.00  0.81           C  
ATOM   2501  CG  ASN A 165       4.934  36.092  13.534  1.00  0.81           C  
ATOM   2502  OD1 ASN A 165       5.656  35.197  13.087  1.00  0.81           O  
ATOM   2503  ND2 ASN A 165       4.617  36.169  14.805  1.00  0.81           N  
ATOM   2504  H   ASN A 165       2.702  38.576  11.386  1.00  0.81           H  
ATOM   2505  HA  ASN A 165       4.090  36.082  10.836  1.00  0.81           H  
ATOM   2506 1HB  ASN A 165       5.170  37.785  12.258  1.00  0.81           H  
ATOM   2507 2HB  ASN A 165       3.754  37.843  13.289  1.00  0.81           H  
ATOM   2508 1HD2 ASN A 165       4.954  35.494  15.457  1.00  0.81           H  
ATOM   2509 2HD2 ASN A 165       4.025  36.916  15.126  1.00  0.81           H  
ATOM   2510  N   ASP A 166       1.269  36.345  12.490  1.00  0.82           N  
ATOM   2511  CA  ASP A 166       0.280  35.522  13.169  1.00  0.82           C  
ATOM   2512  C   ASP A 166      -0.390  34.599  12.186  1.00  0.82           C  
ATOM   2513  O   ASP A 166      -0.750  33.468  12.513  1.00  0.82           O  
ATOM   2514  CB  ASP A 166      -0.732  36.398  13.887  1.00  0.82           C  
ATOM   2515  CG  ASP A 166      -0.097  37.113  15.066  1.00  0.82           C  
ATOM   2516  OD1 ASP A 166       0.968  36.704  15.469  1.00  0.82           O  
ATOM   2517  OD2 ASP A 166      -0.659  38.066  15.537  1.00  0.82           O  
ATOM   2518  H   ASP A 166       1.066  37.329  12.271  1.00  0.82           H  
ATOM   2519  HA  ASP A 166       0.790  34.912  13.915  1.00  0.82           H  
ATOM   2520 1HB  ASP A 166      -1.135  37.135  13.191  1.00  0.82           H  
ATOM   2521 2HB  ASP A 166      -1.561  35.787  14.241  1.00  0.82           H  
ATOM   2522  N   MET A 167      -0.569  35.094  10.978  1.00  0.83           N  
ATOM   2523  CA  MET A 167      -1.195  34.329   9.924  1.00  0.83           C  
ATOM   2524  C   MET A 167      -0.325  33.137   9.606  1.00  0.83           C  
ATOM   2525  O   MET A 167      -0.785  32.000   9.530  1.00  0.83           O  
ATOM   2526  CB  MET A 167      -1.376  35.207   8.708  1.00  0.83           C  
ATOM   2527  CG  MET A 167      -1.993  34.550   7.543  1.00  0.83           C  
ATOM   2528  SD  MET A 167      -0.811  33.650   6.590  1.00  0.83           S  
ATOM   2529  CE  MET A 167       0.169  34.972   5.936  1.00  0.83           C  
ATOM   2530  H   MET A 167      -0.200  36.022  10.772  1.00  0.83           H  
ATOM   2531  HA  MET A 167      -2.167  33.970  10.268  1.00  0.83           H  
ATOM   2532 1HB  MET A 167      -2.002  36.058   8.973  1.00  0.83           H  
ATOM   2533 2HB  MET A 167      -0.411  35.608   8.396  1.00  0.83           H  
ATOM   2534 1HG  MET A 167      -2.748  33.849   7.896  1.00  0.83           H  
ATOM   2535 2HG  MET A 167      -2.471  35.286   6.906  1.00  0.83           H  
ATOM   2536 1HE  MET A 167       0.939  34.588   5.331  1.00  0.83           H  
ATOM   2537 2HE  MET A 167      -0.438  35.584   5.333  1.00  0.83           H  
ATOM   2538 3HE  MET A 167       0.598  35.554   6.757  1.00  0.83           H  
ATOM   2539  N   ALA A 168       0.957  33.414   9.411  1.00  0.82           N  
ATOM   2540  CA  ALA A 168       1.904  32.386   9.048  1.00  0.82           C  
ATOM   2541  C   ALA A 168       1.977  31.328  10.129  1.00  0.82           C  
ATOM   2542  O   ALA A 168       2.030  30.131   9.833  1.00  0.82           O  
ATOM   2543  CB  ALA A 168       3.232  33.022   8.800  1.00  0.82           C  
ATOM   2544  H   ALA A 168       1.268  34.369   9.515  1.00  0.82           H  
ATOM   2545  HA  ALA A 168       1.558  31.912   8.129  1.00  0.82           H  
ATOM   2546 1HB  ALA A 168       3.925  32.291   8.485  1.00  0.82           H  
ATOM   2547 2HB  ALA A 168       3.087  33.738   8.030  1.00  0.82           H  
ATOM   2548 3HB  ALA A 168       3.589  33.512   9.708  1.00  0.82           H  
ATOM   2549  N   LYS A 169       1.902  31.760  11.394  1.00  0.81           N  
ATOM   2550  CA  LYS A 169       1.929  30.821  12.497  1.00  0.81           C  
ATOM   2551  C   LYS A 169       0.634  30.010  12.536  1.00  0.81           C  
ATOM   2552  O   LYS A 169       0.671  28.816  12.823  1.00  0.81           O  
ATOM   2553  CB  LYS A 169       2.152  31.558  13.822  1.00  0.81           C  
ATOM   2554  CG  LYS A 169       3.565  32.150  14.029  1.00  0.81           C  
ATOM   2555  CD  LYS A 169       4.627  31.078  14.299  1.00  0.81           C  
ATOM   2556  CE  LYS A 169       5.976  31.730  14.626  1.00  0.81           C  
ATOM   2557  NZ  LYS A 169       7.051  30.723  14.917  1.00  0.81           N  
ATOM   2558  H   LYS A 169       1.875  32.760  11.601  1.00  0.81           H  
ATOM   2559  HA  LYS A 169       2.758  30.130  12.344  1.00  0.81           H  
ATOM   2560 1HB  LYS A 169       1.444  32.387  13.887  1.00  0.81           H  
ATOM   2561 2HB  LYS A 169       1.940  30.886  14.651  1.00  0.81           H  
ATOM   2562 1HG  LYS A 169       3.862  32.677  13.125  1.00  0.81           H  
ATOM   2563 2HG  LYS A 169       3.546  32.869  14.848  1.00  0.81           H  
ATOM   2564 1HD  LYS A 169       4.318  30.457  15.138  1.00  0.81           H  
ATOM   2565 2HD  LYS A 169       4.750  30.439  13.424  1.00  0.81           H  
ATOM   2566 1HE  LYS A 169       6.286  32.347  13.780  1.00  0.81           H  
ATOM   2567 2HE  LYS A 169       5.850  32.370  15.497  1.00  0.81           H  
ATOM   2568 1HZ  LYS A 169       7.915  31.195  15.122  1.00  0.81           H  
ATOM   2569 2HZ  LYS A 169       6.787  30.148  15.698  1.00  0.81           H  
ATOM   2570 3HZ  LYS A 169       7.200  30.125  14.096  1.00  0.81           H  
ATOM   2571  N   ASN A 170      -0.516  30.623  12.202  1.00  0.79           N  
ATOM   2572  CA  ASN A 170      -1.777  29.875  12.176  1.00  0.79           C  
ATOM   2573  C   ASN A 170      -1.732  28.774  11.115  1.00  0.79           C  
ATOM   2574  O   ASN A 170      -2.234  27.667  11.333  1.00  0.79           O  
ATOM   2575  CB  ASN A 170      -2.972  30.788  11.921  1.00  0.79           C  
ATOM   2576  CG  ASN A 170      -3.364  31.638  13.109  1.00  0.79           C  
ATOM   2577  OD1 ASN A 170      -2.979  31.331  14.248  1.00  0.79           O  
ATOM   2578  ND2 ASN A 170      -4.143  32.684  12.888  1.00  0.79           N  
ATOM   2579  H   ASN A 170      -0.525  31.622  11.998  1.00  0.79           H  
ATOM   2580  HA  ASN A 170      -1.911  29.391  13.143  1.00  0.79           H  
ATOM   2581 1HB  ASN A 170      -2.756  31.447  11.080  1.00  0.79           H  
ATOM   2582 2HB  ASN A 170      -3.825  30.177  11.637  1.00  0.79           H  
ATOM   2583 1HD2 ASN A 170      -4.426  33.257  13.654  1.00  0.79           H  
ATOM   2584 2HD2 ASN A 170      -4.483  32.923  11.954  1.00  0.79           H  
ATOM   2585  N   ILE A 171      -1.075  29.054   9.990  1.00  0.78           N  
ATOM   2586  CA  ILE A 171      -0.971  28.073   8.918  1.00  0.78           C  
ATOM   2587  C   ILE A 171       0.013  26.970   9.270  1.00  0.78           C  
ATOM   2588  O   ILE A 171      -0.300  25.785   9.135  1.00  0.78           O  
ATOM   2589  CB  ILE A 171      -0.562  28.742   7.602  1.00  0.78           C  
ATOM   2590  CG1 ILE A 171      -1.645  29.747   7.168  1.00  0.78           C  
ATOM   2591  CG2 ILE A 171      -0.369  27.702   6.556  1.00  0.78           C  
ATOM   2592  CD1 ILE A 171      -2.972  29.108   6.934  1.00  0.78           C  
ATOM   2593  H   ILE A 171      -0.691  29.994   9.865  1.00  0.78           H  
ATOM   2594  HA  ILE A 171      -1.950  27.620   8.775  1.00  0.78           H  
ATOM   2595  HB  ILE A 171       0.368  29.297   7.752  1.00  0.78           H  
ATOM   2596 1HG1 ILE A 171      -1.765  30.495   7.937  1.00  0.78           H  
ATOM   2597 2HG1 ILE A 171      -1.339  30.239   6.253  1.00  0.78           H  
ATOM   2598 1HG2 ILE A 171      -0.071  28.162   5.613  1.00  0.78           H  
ATOM   2599 2HG2 ILE A 171       0.392  27.019   6.885  1.00  0.78           H  
ATOM   2600 3HG2 ILE A 171      -1.305  27.187   6.429  1.00  0.78           H  
ATOM   2601 1HD1 ILE A 171      -3.692  29.868   6.632  1.00  0.78           H  
ATOM   2602 2HD1 ILE A 171      -2.863  28.379   6.150  1.00  0.78           H  
ATOM   2603 3HD1 ILE A 171      -3.314  28.622   7.844  1.00  0.78           H  
ATOM   2604  N   VAL A 172       1.186  27.332   9.777  1.00  0.76           N  
ATOM   2605  CA  VAL A 172       2.127  26.298  10.160  1.00  0.76           C  
ATOM   2606  C   VAL A 172       1.539  25.439  11.271  1.00  0.76           C  
ATOM   2607  O   VAL A 172       1.614  24.214  11.199  1.00  0.76           O  
ATOM   2608  CB  VAL A 172       3.484  26.908  10.542  1.00  0.76           C  
ATOM   2609  CG1 VAL A 172       4.389  25.861  11.175  1.00  0.76           C  
ATOM   2610  CG2 VAL A 172       4.134  27.423   9.252  1.00  0.76           C  
ATOM   2611  H   VAL A 172       1.426  28.318   9.885  1.00  0.76           H  
ATOM   2612  HA  VAL A 172       2.296  25.659   9.294  1.00  0.76           H  
ATOM   2613  HB  VAL A 172       3.343  27.726  11.256  1.00  0.76           H  
ATOM   2614 1HG1 VAL A 172       5.353  26.320  11.420  1.00  0.76           H  
ATOM   2615 2HG1 VAL A 172       3.927  25.484  12.089  1.00  0.76           H  
ATOM   2616 3HG1 VAL A 172       4.551  25.045  10.502  1.00  0.76           H  
ATOM   2617 1HG2 VAL A 172       5.106  27.850   9.472  1.00  0.76           H  
ATOM   2618 2HG2 VAL A 172       4.261  26.601   8.566  1.00  0.76           H  
ATOM   2619 3HG2 VAL A 172       3.491  28.181   8.799  1.00  0.76           H  
ATOM   2620  N   LYS A 173       0.921  26.066  12.279  1.00  0.74           N  
ATOM   2621  CA  LYS A 173       0.291  25.326  13.364  1.00  0.74           C  
ATOM   2622  C   LYS A 173      -0.789  24.393  12.828  1.00  0.74           C  
ATOM   2623  O   LYS A 173      -0.890  23.245  13.266  1.00  0.74           O  
ATOM   2624  CB  LYS A 173      -0.294  26.277  14.410  1.00  0.74           C  
ATOM   2625  CG  LYS A 173      -0.908  25.598  15.628  1.00  0.74           C  
ATOM   2626  CD  LYS A 173      -1.359  26.639  16.654  1.00  0.74           C  
ATOM   2627  CE  LYS A 173      -1.999  25.994  17.878  1.00  0.74           C  
ATOM   2628  NZ  LYS A 173      -2.409  27.011  18.892  1.00  0.74           N  
ATOM   2629  H   LYS A 173       0.882  27.081  12.304  1.00  0.74           H  
ATOM   2630  HA  LYS A 173       1.054  24.716  13.849  1.00  0.74           H  
ATOM   2631 1HB  LYS A 173       0.485  26.957  14.755  1.00  0.74           H  
ATOM   2632 2HB  LYS A 173      -1.071  26.888  13.940  1.00  0.74           H  
ATOM   2633 1HG  LYS A 173      -1.760  25.000  15.313  1.00  0.74           H  
ATOM   2634 2HG  LYS A 173      -0.171  24.938  16.084  1.00  0.74           H  
ATOM   2635 1HD  LYS A 173      -0.495  27.221  16.976  1.00  0.74           H  
ATOM   2636 2HD  LYS A 173      -2.074  27.319  16.189  1.00  0.74           H  
ATOM   2637 1HE  LYS A 173      -2.878  25.433  17.567  1.00  0.74           H  
ATOM   2638 2HE  LYS A 173      -1.285  25.308  18.335  1.00  0.74           H  
ATOM   2639 1HZ  LYS A 173      -2.827  26.547  19.686  1.00  0.74           H  
ATOM   2640 2HZ  LYS A 173      -1.596  27.530  19.195  1.00  0.74           H  
ATOM   2641 3HZ  LYS A 173      -3.079  27.646  18.483  1.00  0.74           H  
ATOM   2642  N   ALA A 174      -1.587  24.855  11.852  1.00  0.73           N  
ATOM   2643  CA  ALA A 174      -2.628  23.998  11.310  1.00  0.73           C  
ATOM   2644  C   ALA A 174      -2.035  22.719  10.764  1.00  0.73           C  
ATOM   2645  O   ALA A 174      -2.579  21.636  10.951  1.00  0.73           O  
ATOM   2646  CB  ALA A 174      -3.365  24.680  10.170  1.00  0.73           C  
ATOM   2647  H   ALA A 174      -1.508  25.814  11.514  1.00  0.73           H  
ATOM   2648  HA  ALA A 174      -3.310  23.765  12.118  1.00  0.73           H  
ATOM   2649 1HB  ALA A 174      -4.136  24.008   9.807  1.00  0.73           H  
ATOM   2650 2HB  ALA A 174      -3.814  25.602  10.500  1.00  0.73           H  
ATOM   2651 3HB  ALA A 174      -2.667  24.901   9.368  1.00  0.73           H  
ATOM   2652  N   VAL A 175      -0.890  22.853  10.120  1.00  0.72           N  
ATOM   2653  CA  VAL A 175      -0.185  21.742   9.522  1.00  0.72           C  
ATOM   2654  C   VAL A 175       0.493  20.845  10.566  1.00  0.72           C  
ATOM   2655  O   VAL A 175       0.393  19.612  10.494  1.00  0.72           O  
ATOM   2656  CB  VAL A 175       0.761  22.309   8.484  1.00  0.72           C  
ATOM   2657  CG1 VAL A 175       1.615  21.283   7.938  1.00  0.72           C  
ATOM   2658  CG2 VAL A 175      -0.112  22.924   7.409  1.00  0.72           C  
ATOM   2659  H   VAL A 175      -0.506  23.796  10.004  1.00  0.72           H  
ATOM   2660  HA  VAL A 175      -0.915  21.139   8.984  1.00  0.72           H  
ATOM   2661  HB  VAL A 175       1.395  23.071   8.936  1.00  0.72           H  
ATOM   2662 1HG1 VAL A 175       2.235  21.748   7.213  1.00  0.72           H  
ATOM   2663 2HG1 VAL A 175       2.229  20.856   8.733  1.00  0.72           H  
ATOM   2664 3HG1 VAL A 175       1.009  20.512   7.475  1.00  0.72           H  
ATOM   2665 1HG2 VAL A 175       0.482  23.358   6.644  1.00  0.72           H  
ATOM   2666 2HG2 VAL A 175      -0.737  22.155   6.985  1.00  0.72           H  
ATOM   2667 3HG2 VAL A 175      -0.739  23.694   7.849  1.00  0.72           H  
ATOM   2668  N   GLU A 176       1.118  21.449  11.576  1.00  0.72           N  
ATOM   2669  CA  GLU A 176       1.745  20.670  12.643  1.00  0.72           C  
ATOM   2670  C   GLU A 176       0.691  19.814  13.359  1.00  0.72           C  
ATOM   2671  O   GLU A 176       0.956  18.670  13.736  1.00  0.72           O  
ATOM   2672  CB  GLU A 176       2.503  21.572  13.624  1.00  0.72           C  
ATOM   2673  CG  GLU A 176       3.787  22.199  13.037  1.00  0.72           C  
ATOM   2674  CD  GLU A 176       4.533  23.099  14.007  1.00  0.72           C  
ATOM   2675  OE1 GLU A 176       4.042  23.338  15.087  1.00  0.72           O  
ATOM   2676  OE2 GLU A 176       5.604  23.544  13.657  1.00  0.72           O  
ATOM   2677  H   GLU A 176       1.179  22.466  11.586  1.00  0.72           H  
ATOM   2678  HA  GLU A 176       2.467  19.995  12.199  1.00  0.72           H  
ATOM   2679 1HB  GLU A 176       1.848  22.382  13.943  1.00  0.72           H  
ATOM   2680 2HB  GLU A 176       2.776  21.001  14.510  1.00  0.72           H  
ATOM   2681 1HG  GLU A 176       4.451  21.393  12.722  1.00  0.72           H  
ATOM   2682 2HG  GLU A 176       3.522  22.769  12.149  1.00  0.72           H  
ATOM   2683  N   ARG A 177      -0.542  20.318  13.452  1.00  0.74           N  
ATOM   2684  CA  ARG A 177      -1.642  19.598  14.095  1.00  0.74           C  
ATOM   2685  C   ARG A 177      -2.247  18.509  13.196  1.00  0.74           C  
ATOM   2686  O   ARG A 177      -3.222  17.838  13.566  1.00  0.74           O  
ATOM   2687  CB  ARG A 177      -2.738  20.546  14.521  1.00  0.74           C  
ATOM   2688  CG  ARG A 177      -2.402  21.489  15.659  1.00  0.74           C  
ATOM   2689  CD  ARG A 177      -3.569  22.324  15.979  1.00  0.74           C  
ATOM   2690  NE  ARG A 177      -4.673  21.479  16.424  1.00  0.74           N  
ATOM   2691  CZ  ARG A 177      -5.947  21.868  16.594  1.00  0.74           C  
ATOM   2692  NH1 ARG A 177      -6.303  23.108  16.382  1.00  0.74           N  
ATOM   2693  NH2 ARG A 177      -6.845  20.984  16.973  1.00  0.74           N  
ATOM   2694  H   ARG A 177      -0.710  21.273  13.129  1.00  0.74           H  
ATOM   2695  HA  ARG A 177      -1.249  19.120  14.992  1.00  0.74           H  
ATOM   2696 1HB  ARG A 177      -3.006  21.167  13.665  1.00  0.74           H  
ATOM   2697 2HB  ARG A 177      -3.623  19.980  14.801  1.00  0.74           H  
ATOM   2698 1HG  ARG A 177      -2.130  20.915  16.542  1.00  0.74           H  
ATOM   2699 2HG  ARG A 177      -1.574  22.135  15.378  1.00  0.74           H  
ATOM   2700 1HD  ARG A 177      -3.319  23.014  16.780  1.00  0.74           H  
ATOM   2701 2HD  ARG A 177      -3.881  22.883  15.097  1.00  0.74           H  
ATOM   2702  HE  ARG A 177      -4.463  20.506  16.601  1.00  0.74           H  
ATOM   2703 1HH1 ARG A 177      -5.619  23.785  16.089  1.00  0.74           H  
ATOM   2704 2HH1 ARG A 177      -7.268  23.384  16.529  1.00  0.74           H  
ATOM   2705 1HH2 ARG A 177      -6.582  20.025  17.133  1.00  0.74           H  
ATOM   2706 2HH2 ARG A 177      -7.828  21.263  17.070  1.00  0.74           H  
ATOM   2707  N   CYS A 178      -1.656  18.323  12.020  1.00  0.77           N  
ATOM   2708  CA  CYS A 178      -2.045  17.277  11.106  1.00  0.77           C  
ATOM   2709  C   CYS A 178      -0.981  16.192  11.159  1.00  0.77           C  
ATOM   2710  O   CYS A 178      -1.050  15.198  10.433  1.00  0.77           O  
ATOM   2711  CB  CYS A 178      -2.140  17.816   9.696  1.00  0.77           C  
ATOM   2712  SG  CYS A 178      -3.330  19.114   9.558  1.00  0.77           S  
ATOM   2713  H   CYS A 178      -0.885  18.919  11.730  1.00  0.77           H  
ATOM   2714  HA  CYS A 178      -3.001  16.864  11.412  1.00  0.77           H  
ATOM   2715 1HB  CYS A 178      -1.179  18.187   9.360  1.00  0.77           H  
ATOM   2716 2HB  CYS A 178      -2.434  17.016   9.018  1.00  0.77           H  
ATOM   2717  HG  CYS A 178      -2.687  20.019  10.330  1.00  0.77           H  
ATOM   2718  N   GLY A 179       0.020  16.401  12.028  1.00  0.81           N  
ATOM   2719  CA  GLY A 179       1.134  15.486  12.174  1.00  0.81           C  
ATOM   2720  C   GLY A 179       2.267  15.764  11.192  1.00  0.81           C  
ATOM   2721  O   GLY A 179       3.169  14.938  11.051  1.00  0.81           O  
ATOM   2722  H   GLY A 179       0.039  17.233  12.613  1.00  0.81           H  
ATOM   2723 1HA  GLY A 179       1.516  15.563  13.192  1.00  0.81           H  
ATOM   2724 2HA  GLY A 179       0.782  14.465  12.044  1.00  0.81           H  
ATOM   2725  N   LEU A 180       2.226  16.902  10.493  1.00  0.87           N  
ATOM   2726  CA  LEU A 180       3.271  17.176   9.522  1.00  0.87           C  
ATOM   2727  C   LEU A 180       4.286  18.210   9.969  1.00  0.87           C  
ATOM   2728  O   LEU A 180       3.943  19.253  10.519  1.00  0.87           O  
ATOM   2729  CB  LEU A 180       2.646  17.670   8.231  1.00  0.87           C  
ATOM   2730  CG  LEU A 180       1.699  16.751   7.583  1.00  0.87           C  
ATOM   2731  CD1 LEU A 180       1.184  17.383   6.313  1.00  0.87           C  
ATOM   2732  CD2 LEU A 180       2.397  15.499   7.329  1.00  0.87           C  
ATOM   2733  H   LEU A 180       1.489  17.592  10.630  1.00  0.87           H  
ATOM   2734  HA  LEU A 180       3.805  16.248   9.319  1.00  0.87           H  
ATOM   2735 1HB  LEU A 180       2.107  18.566   8.454  1.00  0.87           H  
ATOM   2736 2HB  LEU A 180       3.442  17.904   7.520  1.00  0.87           H  
ATOM   2737  HG  LEU A 180       0.843  16.562   8.237  1.00  0.87           H  
ATOM   2738 1HD1 LEU A 180       0.512  16.695   5.846  1.00  0.87           H  
ATOM   2739 2HD1 LEU A 180       0.666  18.312   6.540  1.00  0.87           H  
ATOM   2740 3HD1 LEU A 180       2.012  17.581   5.644  1.00  0.87           H  
ATOM   2741 1HD2 LEU A 180       1.721  14.792   6.845  1.00  0.87           H  
ATOM   2742 2HD2 LEU A 180       3.245  15.709   6.693  1.00  0.87           H  
ATOM   2743 3HD2 LEU A 180       2.751  15.069   8.266  1.00  0.87           H  
ATOM   2744  N   LYS A 181       5.545  17.957   9.653  1.00  0.94           N  
ATOM   2745  CA  LYS A 181       6.582  18.941   9.922  1.00  0.94           C  
ATOM   2746  C   LYS A 181       6.706  19.879   8.743  1.00  0.94           C  
ATOM   2747  O   LYS A 181       6.788  19.434   7.602  1.00  0.94           O  
ATOM   2748  CB  LYS A 181       7.931  18.284  10.187  1.00  0.94           C  
ATOM   2749  CG  LYS A 181       9.041  19.286  10.508  1.00  0.94           C  
ATOM   2750  CD  LYS A 181      10.359  18.603  10.804  1.00  0.94           C  
ATOM   2751  CE  LYS A 181      11.456  19.631  11.041  1.00  0.94           C  
ATOM   2752  NZ  LYS A 181      12.770  18.986  11.301  1.00  0.94           N  
ATOM   2753  H   LYS A 181       5.786  17.063   9.219  1.00  0.94           H  
ATOM   2754  HA  LYS A 181       6.298  19.529  10.796  1.00  0.94           H  
ATOM   2755 1HB  LYS A 181       7.844  17.588  11.021  1.00  0.94           H  
ATOM   2756 2HB  LYS A 181       8.236  17.713   9.309  1.00  0.94           H  
ATOM   2757 1HG  LYS A 181       9.189  19.948   9.648  1.00  0.94           H  
ATOM   2758 2HG  LYS A 181       8.749  19.895  11.362  1.00  0.94           H  
ATOM   2759 1HD  LYS A 181      10.259  17.971  11.687  1.00  0.94           H  
ATOM   2760 2HD  LYS A 181      10.639  17.979   9.954  1.00  0.94           H  
ATOM   2761 1HE  LYS A 181      11.539  20.271  10.159  1.00  0.94           H  
ATOM   2762 2HE  LYS A 181      11.187  20.248  11.898  1.00  0.94           H  
ATOM   2763 1HZ  LYS A 181      13.472  19.696  11.452  1.00  0.94           H  
ATOM   2764 2HZ  LYS A 181      12.703  18.399  12.120  1.00  0.94           H  
ATOM   2765 3HZ  LYS A 181      13.025  18.423  10.499  1.00  0.94           H  
ATOM   2766  N   VAL A 182       6.696  21.169   8.989  1.00  0.99           N  
ATOM   2767  CA  VAL A 182       6.845  22.071   7.868  1.00  0.99           C  
ATOM   2768  C   VAL A 182       8.325  22.278   7.583  1.00  0.99           C  
ATOM   2769  O   VAL A 182       9.091  22.610   8.486  1.00  0.99           O  
ATOM   2770  CB  VAL A 182       6.126  23.393   8.155  1.00  0.99           C  
ATOM   2771  CG1 VAL A 182       6.344  24.379   6.995  1.00  0.99           C  
ATOM   2772  CG2 VAL A 182       4.672  23.079   8.365  1.00  0.99           C  
ATOM   2773  H   VAL A 182       6.603  21.518   9.934  1.00  0.99           H  
ATOM   2774  HA  VAL A 182       6.380  21.625   6.990  1.00  0.99           H  
ATOM   2775  HB  VAL A 182       6.534  23.852   9.056  1.00  0.99           H  
ATOM   2776 1HG1 VAL A 182       5.830  25.314   7.196  1.00  0.99           H  
ATOM   2777 2HG1 VAL A 182       7.409  24.575   6.883  1.00  0.99           H  
ATOM   2778 3HG1 VAL A 182       5.966  23.947   6.075  1.00  0.99           H  
ATOM   2779 1HG2 VAL A 182       4.125  23.980   8.578  1.00  0.99           H  
ATOM   2780 2HG2 VAL A 182       4.297  22.625   7.462  1.00  0.99           H  
ATOM   2781 3HG2 VAL A 182       4.557  22.383   9.201  1.00  0.99           H  
ATOM   2782  N   ASP A 183       8.716  22.047   6.332  1.00  1.03           N  
ATOM   2783  CA  ASP A 183      10.101  22.210   5.904  1.00  1.03           C  
ATOM   2784  C   ASP A 183      10.337  23.597   5.341  1.00  1.03           C  
ATOM   2785  O   ASP A 183      11.428  24.148   5.461  1.00  1.03           O  
ATOM   2786  CB  ASP A 183      10.509  21.173   4.842  1.00  1.03           C  
ATOM   2787  CG  ASP A 183      10.529  19.710   5.350  1.00  1.03           C  
ATOM   2788  OD1 ASP A 183      11.179  19.450   6.341  1.00  1.03           O  
ATOM   2789  OD2 ASP A 183       9.924  18.865   4.715  1.00  1.03           O  
ATOM   2790  H   ASP A 183       8.009  21.772   5.660  1.00  1.03           H  
ATOM   2791  HA  ASP A 183      10.749  22.087   6.772  1.00  1.03           H  
ATOM   2792 1HB  ASP A 183       9.806  21.234   4.009  1.00  1.03           H  
ATOM   2793 2HB  ASP A 183      11.498  21.425   4.447  1.00  1.03           H  
ATOM   2794  N   GLN A 184       9.322  24.169   4.711  1.00  1.04           N  
ATOM   2795  CA  GLN A 184       9.524  25.491   4.117  1.00  1.04           C  
ATOM   2796  C   GLN A 184       8.177  26.173   3.911  1.00  1.04           C  
ATOM   2797  O   GLN A 184       7.170  25.495   3.701  1.00  1.04           O  
ATOM   2798  CB  GLN A 184      10.298  25.344   2.810  1.00  1.04           C  
ATOM   2799  CG  GLN A 184      10.907  26.585   2.180  1.00  1.04           C  
ATOM   2800  CD  GLN A 184      11.773  26.141   0.989  1.00  1.04           C  
ATOM   2801  OE1 GLN A 184      11.308  25.339   0.185  1.00  1.04           O  
ATOM   2802  NE2 GLN A 184      13.004  26.628   0.865  1.00  1.04           N  
ATOM   2803  H   GLN A 184       8.439  23.660   4.635  1.00  1.04           H  
ATOM   2804  HA  GLN A 184      10.111  26.102   4.806  1.00  1.04           H  
ATOM   2805 1HB  GLN A 184      11.088  24.600   2.922  1.00  1.04           H  
ATOM   2806 2HB  GLN A 184       9.608  24.976   2.091  1.00  1.04           H  
ATOM   2807 1HG  GLN A 184      10.122  27.255   1.823  1.00  1.04           H  
ATOM   2808 2HG  GLN A 184      11.543  27.085   2.906  1.00  1.04           H  
ATOM   2809 1HE2 GLN A 184      13.581  26.315   0.071  1.00  1.04           H  
ATOM   2810 2HE2 GLN A 184      13.351  27.295   1.517  1.00  1.04           H  
ATOM   2811  N   LEU A 185       8.159  27.496   4.020  1.00  1.02           N  
ATOM   2812  CA  LEU A 185       6.945  28.281   3.843  1.00  1.02           C  
ATOM   2813  C   LEU A 185       7.202  29.368   2.787  1.00  1.02           C  
ATOM   2814  O   LEU A 185       8.134  30.157   2.919  1.00  1.02           O  
ATOM   2815  CB  LEU A 185       6.583  28.876   5.209  1.00  1.02           C  
ATOM   2816  CG  LEU A 185       5.325  29.636   5.353  1.00  1.02           C  
ATOM   2817  CD1 LEU A 185       4.195  28.716   5.120  1.00  1.02           C  
ATOM   2818  CD2 LEU A 185       5.284  30.175   6.745  1.00  1.02           C  
ATOM   2819  H   LEU A 185       9.020  27.979   4.216  1.00  1.02           H  
ATOM   2820  HA  LEU A 185       6.140  27.635   3.493  1.00  1.02           H  
ATOM   2821 1HB  LEU A 185       6.546  28.061   5.933  1.00  1.02           H  
ATOM   2822 2HB  LEU A 185       7.391  29.549   5.505  1.00  1.02           H  
ATOM   2823  HG  LEU A 185       5.259  30.429   4.627  1.00  1.02           H  
ATOM   2824 1HD1 LEU A 185       3.275  29.221   5.246  1.00  1.02           H  
ATOM   2825 2HD1 LEU A 185       4.266  28.343   4.104  1.00  1.02           H  
ATOM   2826 3HD1 LEU A 185       4.248  27.899   5.831  1.00  1.02           H  
ATOM   2827 1HD2 LEU A 185       4.371  30.706   6.922  1.00  1.02           H  
ATOM   2828 2HD2 LEU A 185       5.351  29.350   7.444  1.00  1.02           H  
ATOM   2829 3HD2 LEU A 185       6.129  30.837   6.886  1.00  1.02           H  
ATOM   2830  N   ILE A 186       6.375  29.409   1.748  1.00  0.99           N  
ATOM   2831  CA  ILE A 186       6.566  30.340   0.626  1.00  0.99           C  
ATOM   2832  C   ILE A 186       5.262  30.978   0.146  1.00  0.99           C  
ATOM   2833  O   ILE A 186       4.202  30.369   0.189  1.00  0.99           O  
ATOM   2834  CB  ILE A 186       7.228  29.608  -0.581  1.00  0.99           C  
ATOM   2835  CG1 ILE A 186       7.600  30.605  -1.698  1.00  0.99           C  
ATOM   2836  CG2 ILE A 186       6.309  28.605  -1.108  1.00  0.99           C  
ATOM   2837  CD1 ILE A 186       8.504  30.051  -2.767  1.00  0.99           C  
ATOM   2838  H   ILE A 186       5.615  28.728   1.705  1.00  0.99           H  
ATOM   2839  HA  ILE A 186       7.231  31.138   0.952  1.00  0.99           H  
ATOM   2840  HB  ILE A 186       8.147  29.122  -0.252  1.00  0.99           H  
ATOM   2841 1HG1 ILE A 186       6.696  30.926  -2.185  1.00  0.99           H  
ATOM   2842 2HG1 ILE A 186       8.091  31.466  -1.248  1.00  0.99           H  
ATOM   2843 1HG2 ILE A 186       6.781  28.087  -1.943  1.00  0.99           H  
ATOM   2844 2HG2 ILE A 186       6.082  27.901  -0.311  1.00  0.99           H  
ATOM   2845 3HG2 ILE A 186       5.391  29.091  -1.446  1.00  0.99           H  
ATOM   2846 1HD1 ILE A 186       8.705  30.811  -3.512  1.00  0.99           H  
ATOM   2847 2HD1 ILE A 186       9.429  29.747  -2.312  1.00  0.99           H  
ATOM   2848 3HD1 ILE A 186       8.026  29.196  -3.247  1.00  0.99           H  
ATOM   2849  N   PHE A 187       5.327  32.219  -0.290  1.00  0.95           N  
ATOM   2850  CA  PHE A 187       4.153  32.827  -0.897  1.00  0.95           C  
ATOM   2851  C   PHE A 187       3.692  32.049  -2.140  1.00  0.95           C  
ATOM   2852  O   PHE A 187       4.487  31.738  -3.035  1.00  0.95           O  
ATOM   2853  CB  PHE A 187       4.430  34.290  -1.198  1.00  0.95           C  
ATOM   2854  CG  PHE A 187       3.357  34.976  -1.966  1.00  0.95           C  
ATOM   2855  CD1 PHE A 187       2.046  34.932  -1.568  1.00  0.95           C  
ATOM   2856  CD2 PHE A 187       3.674  35.720  -3.085  1.00  0.95           C  
ATOM   2857  CE1 PHE A 187       1.068  35.597  -2.290  1.00  0.95           C  
ATOM   2858  CE2 PHE A 187       2.718  36.367  -3.791  1.00  0.95           C  
ATOM   2859  CZ  PHE A 187       1.410  36.309  -3.397  1.00  0.95           C  
ATOM   2860  H   PHE A 187       6.202  32.721  -0.257  1.00  0.95           H  
ATOM   2861  HA  PHE A 187       3.338  32.794  -0.170  1.00  0.95           H  
ATOM   2862 1HB  PHE A 187       4.563  34.828  -0.258  1.00  0.95           H  
ATOM   2863 2HB  PHE A 187       5.346  34.374  -1.748  1.00  0.95           H  
ATOM   2864  HD1 PHE A 187       1.782  34.363  -0.679  1.00  0.95           H  
ATOM   2865  HD2 PHE A 187       4.699  35.798  -3.402  1.00  0.95           H  
ATOM   2866  HE1 PHE A 187       0.023  35.563  -1.981  1.00  0.95           H  
ATOM   2867  HE2 PHE A 187       2.997  36.935  -4.673  1.00  0.95           H  
ATOM   2868  HZ  PHE A 187       0.649  36.834  -3.958  1.00  0.95           H  
ATOM   2869  N   ALA A 188       2.389  31.779  -2.205  1.00  0.92           N  
ATOM   2870  CA  ALA A 188       1.759  31.037  -3.285  1.00  0.92           C  
ATOM   2871  C   ALA A 188       2.007  31.633  -4.647  1.00  0.92           C  
ATOM   2872  O   ALA A 188       2.164  30.901  -5.617  1.00  0.92           O  
ATOM   2873  CB  ALA A 188       0.260  30.996  -3.080  1.00  0.92           C  
ATOM   2874  H   ALA A 188       1.792  32.069  -1.440  1.00  0.92           H  
ATOM   2875  HA  ALA A 188       2.167  30.028  -3.274  1.00  0.92           H  
ATOM   2876 1HB  ALA A 188      -0.206  30.418  -3.879  1.00  0.92           H  
ATOM   2877 2HB  ALA A 188       0.017  30.545  -2.125  1.00  0.92           H  
ATOM   2878 3HB  ALA A 188      -0.133  32.012  -3.099  1.00  0.92           H  
ATOM   2879  N   GLY A 189       2.059  32.956  -4.746  1.00  0.89           N  
ATOM   2880  CA  GLY A 189       2.284  33.587  -6.039  1.00  0.89           C  
ATOM   2881  C   GLY A 189       3.661  33.243  -6.607  1.00  0.89           C  
ATOM   2882  O   GLY A 189       3.869  33.257  -7.827  1.00  0.89           O  
ATOM   2883  H   GLY A 189       1.935  33.528  -3.920  1.00  0.89           H  
ATOM   2884 1HA  GLY A 189       1.510  33.263  -6.733  1.00  0.89           H  
ATOM   2885 2HA  GLY A 189       2.185  34.665  -5.942  1.00  0.89           H  
ATOM   2886  N   LEU A 190       4.606  32.884  -5.735  1.00  0.88           N  
ATOM   2887  CA  LEU A 190       5.945  32.600  -6.201  1.00  0.88           C  
ATOM   2888  C   LEU A 190       5.923  31.166  -6.632  1.00  0.88           C  
ATOM   2889  O   LEU A 190       6.413  30.808  -7.703  1.00  0.88           O  
ATOM   2890  CB  LEU A 190       6.933  32.747  -5.059  1.00  0.88           C  
ATOM   2891  CG  LEU A 190       6.871  34.074  -4.407  1.00  0.88           C  
ATOM   2892  CD1 LEU A 190       7.818  34.151  -3.261  1.00  0.88           C  
ATOM   2893  CD2 LEU A 190       7.118  35.112  -5.380  1.00  0.88           C  
ATOM   2894  H   LEU A 190       4.402  32.802  -4.743  1.00  0.88           H  
ATOM   2895  HA  LEU A 190       6.204  33.245  -7.040  1.00  0.88           H  
ATOM   2896 1HB  LEU A 190       6.717  31.997  -4.314  1.00  0.88           H  
ATOM   2897 2HB  LEU A 190       7.941  32.596  -5.434  1.00  0.88           H  
ATOM   2898  HG  LEU A 190       5.893  34.184  -4.016  1.00  0.88           H  
ATOM   2899 1HD1 LEU A 190       7.726  35.108  -2.782  1.00  0.88           H  
ATOM   2900 2HD1 LEU A 190       7.591  33.374  -2.552  1.00  0.88           H  
ATOM   2901 3HD1 LEU A 190       8.809  34.037  -3.628  1.00  0.88           H  
ATOM   2902 1HD2 LEU A 190       7.029  36.076  -4.882  1.00  0.88           H  
ATOM   2903 2HD2 LEU A 190       8.113  34.995  -5.785  1.00  0.88           H  
ATOM   2904 3HD2 LEU A 190       6.386  35.048  -6.190  1.00  0.88           H  
ATOM   2905  N   ALA A 191       5.294  30.339  -5.802  1.00  0.86           N  
ATOM   2906  CA  ALA A 191       5.226  28.925  -6.089  1.00  0.86           C  
ATOM   2907  C   ALA A 191       4.512  28.705  -7.431  1.00  0.86           C  
ATOM   2908  O   ALA A 191       5.033  28.021  -8.320  1.00  0.86           O  
ATOM   2909  CB  ALA A 191       4.500  28.231  -4.941  1.00  0.86           C  
ATOM   2910  H   ALA A 191       4.890  30.711  -4.939  1.00  0.86           H  
ATOM   2911  HA  ALA A 191       6.237  28.529  -6.171  1.00  0.86           H  
ATOM   2912 1HB  ALA A 191       4.430  27.180  -5.113  1.00  0.86           H  
ATOM   2913 2HB  ALA A 191       5.036  28.409  -4.010  1.00  0.86           H  
ATOM   2914 3HB  ALA A 191       3.504  28.637  -4.862  1.00  0.86           H  
ATOM   2915  N   SER A 192       3.393  29.400  -7.629  1.00  0.85           N  
ATOM   2916  CA  SER A 192       2.613  29.288  -8.852  1.00  0.85           C  
ATOM   2917  C   SER A 192       3.448  29.693 -10.040  1.00  0.85           C  
ATOM   2918  O   SER A 192       3.482  29.006 -11.060  1.00  0.85           O  
ATOM   2919  CB  SER A 192       1.385  30.176  -8.780  1.00  0.85           C  
ATOM   2920  OG  SER A 192       0.625  30.092  -9.965  1.00  0.85           O  
ATOM   2921  H   SER A 192       3.032  29.983  -6.882  1.00  0.85           H  
ATOM   2922  HA  SER A 192       2.301  28.248  -8.974  1.00  0.85           H  
ATOM   2923 1HB  SER A 192       0.771  29.879  -7.924  1.00  0.85           H  
ATOM   2924 2HB  SER A 192       1.693  31.208  -8.614  1.00  0.85           H  
ATOM   2925  HG  SER A 192      -0.111  30.705  -9.843  1.00  0.85           H  
ATOM   2926  N   SER A 193       4.152  30.809  -9.916  1.00  0.83           N  
ATOM   2927  CA  SER A 193       4.965  31.284 -11.007  1.00  0.83           C  
ATOM   2928  C   SER A 193       6.066  30.280 -11.362  1.00  0.83           C  
ATOM   2929  O   SER A 193       6.307  30.006 -12.535  1.00  0.83           O  
ATOM   2930  CB  SER A 193       5.571  32.590 -10.604  1.00  0.83           C  
ATOM   2931  OG  SER A 193       4.571  33.562 -10.396  1.00  0.83           O  
ATOM   2932  H   SER A 193       4.108  31.369  -9.062  1.00  0.83           H  
ATOM   2933  HA  SER A 193       4.325  31.430 -11.877  1.00  0.83           H  
ATOM   2934 1HB  SER A 193       6.150  32.458  -9.691  1.00  0.83           H  
ATOM   2935 2HB  SER A 193       6.251  32.920 -11.375  1.00  0.83           H  
ATOM   2936  HG  SER A 193       4.116  33.305  -9.556  1.00  0.83           H  
ATOM   2937  N   TYR A 194       6.701  29.670 -10.354  1.00  0.81           N  
ATOM   2938  CA  TYR A 194       7.761  28.693 -10.619  1.00  0.81           C  
ATOM   2939  C   TYR A 194       7.221  27.480 -11.383  1.00  0.81           C  
ATOM   2940  O   TYR A 194       7.895  26.919 -12.250  1.00  0.81           O  
ATOM   2941  CB  TYR A 194       8.424  28.232  -9.311  1.00  0.81           C  
ATOM   2942  CG  TYR A 194       9.350  29.271  -8.674  1.00  0.81           C  
ATOM   2943  CD1 TYR A 194       9.152  29.683  -7.360  1.00  0.81           C  
ATOM   2944  CD2 TYR A 194      10.387  29.813  -9.415  1.00  0.81           C  
ATOM   2945  CE1 TYR A 194       9.973  30.629  -6.800  1.00  0.81           C  
ATOM   2946  CE2 TYR A 194      11.217  30.759  -8.852  1.00  0.81           C  
ATOM   2947  CZ  TYR A 194      11.015  31.171  -7.556  1.00  0.81           C  
ATOM   2948  OH  TYR A 194      11.846  32.118  -7.016  1.00  0.81           O  
ATOM   2949  H   TYR A 194       6.471  29.916  -9.389  1.00  0.81           H  
ATOM   2950  HA  TYR A 194       8.516  29.167 -11.245  1.00  0.81           H  
ATOM   2951 1HB  TYR A 194       7.646  27.984  -8.585  1.00  0.81           H  
ATOM   2952 2HB  TYR A 194       8.997  27.324  -9.493  1.00  0.81           H  
ATOM   2953  HD1 TYR A 194       8.340  29.261  -6.776  1.00  0.81           H  
ATOM   2954  HD2 TYR A 194      10.545  29.494 -10.445  1.00  0.81           H  
ATOM   2955  HE1 TYR A 194       9.800  30.944  -5.778  1.00  0.81           H  
ATOM   2956  HE2 TYR A 194      12.032  31.186  -9.439  1.00  0.81           H  
ATOM   2957  HH  TYR A 194      12.546  32.325  -7.640  1.00  0.81           H  
ATOM   2958  N   SER A 195       6.007  27.071 -11.034  1.00  0.80           N  
ATOM   2959  CA  SER A 195       5.322  25.943 -11.647  1.00  0.80           C  
ATOM   2960  C   SER A 195       4.879  26.175 -13.089  1.00  0.80           C  
ATOM   2961  O   SER A 195       5.099  25.334 -13.978  1.00  0.80           O  
ATOM   2962  CB  SER A 195       4.105  25.650 -10.826  1.00  0.80           C  
ATOM   2963  OG  SER A 195       3.366  24.644 -11.368  1.00  0.80           O  
ATOM   2964  H   SER A 195       5.531  27.570 -10.280  1.00  0.80           H  
ATOM   2965  HA  SER A 195       5.988  25.090 -11.623  1.00  0.80           H  
ATOM   2966 1HB  SER A 195       4.401  25.379  -9.869  1.00  0.80           H  
ATOM   2967 2HB  SER A 195       3.495  26.538 -10.728  1.00  0.80           H  
ATOM   2968  HG  SER A 195       2.647  24.522 -10.734  1.00  0.80           H  
ATOM   2969  N   VAL A 196       4.195  27.297 -13.270  1.00  0.80           N  
ATOM   2970  CA  VAL A 196       3.535  27.720 -14.491  1.00  0.80           C  
ATOM   2971  C   VAL A 196       4.407  28.396 -15.547  1.00  0.80           C  
ATOM   2972  O   VAL A 196       4.153  28.244 -16.748  1.00  0.80           O  
ATOM   2973  CB  VAL A 196       2.376  28.636 -14.107  1.00  0.80           C  
ATOM   2974  CG1 VAL A 196       1.771  29.203 -15.296  1.00  0.80           C  
ATOM   2975  CG2 VAL A 196       1.362  27.827 -13.308  1.00  0.80           C  
ATOM   2976  H   VAL A 196       4.090  27.912 -12.465  1.00  0.80           H  
ATOM   2977  HA  VAL A 196       3.113  26.826 -14.944  1.00  0.80           H  
ATOM   2978  HB  VAL A 196       2.751  29.461 -13.498  1.00  0.80           H  
ATOM   2979 1HG1 VAL A 196       0.960  29.846 -14.980  1.00  0.80           H  
ATOM   2980 2HG1 VAL A 196       2.518  29.782 -15.840  1.00  0.80           H  
ATOM   2981 3HG1 VAL A 196       1.398  28.406 -15.924  1.00  0.80           H  
ATOM   2982 1HG2 VAL A 196       0.540  28.459 -13.010  1.00  0.80           H  
ATOM   2983 2HG2 VAL A 196       0.991  27.019 -13.903  1.00  0.80           H  
ATOM   2984 3HG2 VAL A 196       1.851  27.429 -12.419  1.00  0.80           H  
ATOM   2985  N   LEU A 197       5.333  29.253 -15.127  1.00  0.80           N  
ATOM   2986  CA  LEU A 197       6.144  29.976 -16.089  1.00  0.80           C  
ATOM   2987  C   LEU A 197       7.394  29.237 -16.523  1.00  0.80           C  
ATOM   2988  O   LEU A 197       8.057  28.573 -15.724  1.00  0.80           O  
ATOM   2989  CB  LEU A 197       6.612  31.300 -15.507  1.00  0.80           C  
ATOM   2990  CG  LEU A 197       5.570  32.280 -15.126  1.00  0.80           C  
ATOM   2991  CD1 LEU A 197       6.286  33.488 -14.506  1.00  0.80           C  
ATOM   2992  CD2 LEU A 197       4.764  32.626 -16.377  1.00  0.80           C  
ATOM   2993  H   LEU A 197       5.519  29.391 -14.136  1.00  0.80           H  
ATOM   2994  HA  LEU A 197       5.538  30.168 -16.971  1.00  0.80           H  
ATOM   2995 1HB  LEU A 197       7.225  31.098 -14.634  1.00  0.80           H  
ATOM   2996 2HB  LEU A 197       7.240  31.779 -16.260  1.00  0.80           H  
ATOM   2997  HG  LEU A 197       4.905  31.859 -14.371  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 197       5.579  34.240 -14.212  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 197       6.846  33.162 -13.634  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 197       6.967  33.907 -15.228  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 197       4.000  33.354 -16.153  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 197       5.432  33.029 -17.130  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 197       4.295  31.721 -16.768  1.00  0.80           H  
ATOM   3004  N   THR A 198       7.757  29.423 -17.784  1.00  0.81           N  
ATOM   3005  CA  THR A 198       9.024  28.920 -18.280  1.00  0.81           C  
ATOM   3006  C   THR A 198      10.092  29.962 -18.024  1.00  0.81           C  
ATOM   3007  O   THR A 198       9.779  31.132 -17.777  1.00  0.81           O  
ATOM   3008  CB  THR A 198       8.973  28.623 -19.786  1.00  0.81           C  
ATOM   3009  OG1 THR A 198       8.716  29.847 -20.511  1.00  0.81           O  
ATOM   3010  CG2 THR A 198       7.884  27.652 -20.086  1.00  0.81           C  
ATOM   3011  H   THR A 198       7.133  29.948 -18.404  1.00  0.81           H  
ATOM   3012  HA  THR A 198       9.286  28.009 -17.741  1.00  0.81           H  
ATOM   3013  HB  THR A 198       9.927  28.211 -20.106  1.00  0.81           H  
ATOM   3014  HG1 THR A 198       7.785  30.115 -20.349  1.00  0.81           H  
ATOM   3015 1HG2 THR A 198       7.853  27.451 -21.156  1.00  0.81           H  
ATOM   3016 2HG2 THR A 198       8.068  26.725 -19.546  1.00  0.81           H  
ATOM   3017 3HG2 THR A 198       6.932  28.085 -19.770  1.00  0.81           H  
ATOM   3018  N   GLU A 199      11.354  29.574 -18.149  1.00  0.81           N  
ATOM   3019  CA  GLU A 199      12.420  30.546 -17.971  1.00  0.81           C  
ATOM   3020  C   GLU A 199      12.319  31.649 -19.020  1.00  0.81           C  
ATOM   3021  O   GLU A 199      12.536  32.826 -18.716  1.00  0.81           O  
ATOM   3022  CB  GLU A 199      13.783  29.855 -18.041  1.00  0.81           C  
ATOM   3023  CG  GLU A 199      14.086  28.944 -16.854  1.00  0.81           C  
ATOM   3024  CD  GLU A 199      15.408  28.221 -16.980  1.00  0.81           C  
ATOM   3025  OE1 GLU A 199      16.020  28.312 -18.018  1.00  0.81           O  
ATOM   3026  OE2 GLU A 199      15.803  27.578 -16.035  1.00  0.81           O  
ATOM   3027  H   GLU A 199      11.572  28.609 -18.350  1.00  0.81           H  
ATOM   3028  HA  GLU A 199      12.311  31.001 -16.987  1.00  0.81           H  
ATOM   3029 1HB  GLU A 199      13.840  29.257 -18.950  1.00  0.81           H  
ATOM   3030 2HB  GLU A 199      14.568  30.609 -18.097  1.00  0.81           H  
ATOM   3031 1HG  GLU A 199      14.099  29.546 -15.946  1.00  0.81           H  
ATOM   3032 2HG  GLU A 199      13.283  28.214 -16.760  1.00  0.81           H  
ATOM   3033  N   ASP A 200      11.948  31.272 -20.248  1.00  0.80           N  
ATOM   3034  CA  ASP A 200      11.832  32.244 -21.323  1.00  0.80           C  
ATOM   3035  C   ASP A 200      10.738  33.262 -21.025  1.00  0.80           C  
ATOM   3036  O   ASP A 200      10.932  34.458 -21.228  1.00  0.80           O  
ATOM   3037  CB  ASP A 200      11.532  31.541 -22.647  1.00  0.80           C  
ATOM   3038  CG  ASP A 200      12.715  30.748 -23.198  1.00  0.80           C  
ATOM   3039  OD1 ASP A 200      13.813  30.928 -22.723  1.00  0.80           O  
ATOM   3040  OD2 ASP A 200      12.507  29.966 -24.094  1.00  0.80           O  
ATOM   3041  H   ASP A 200      11.762  30.298 -20.428  1.00  0.80           H  
ATOM   3042  HA  ASP A 200      12.780  32.776 -21.413  1.00  0.80           H  
ATOM   3043 1HB  ASP A 200      10.688  30.861 -22.508  1.00  0.80           H  
ATOM   3044 2HB  ASP A 200      11.232  32.282 -23.388  1.00  0.80           H  
ATOM   3045  N   GLU A 201       9.603  32.812 -20.478  1.00  0.79           N  
ATOM   3046  CA  GLU A 201       8.550  33.778 -20.161  1.00  0.79           C  
ATOM   3047  C   GLU A 201       8.995  34.753 -19.079  1.00  0.79           C  
ATOM   3048  O   GLU A 201       8.743  35.960 -19.177  1.00  0.79           O  
ATOM   3049  CB  GLU A 201       7.285  33.057 -19.698  1.00  0.79           C  
ATOM   3050  CG  GLU A 201       6.507  32.348 -20.782  1.00  0.79           C  
ATOM   3051  CD  GLU A 201       5.440  31.464 -20.214  1.00  0.79           C  
ATOM   3052  OE1 GLU A 201       5.755  30.693 -19.338  1.00  0.79           O  
ATOM   3053  OE2 GLU A 201       4.301  31.557 -20.613  1.00  0.79           O  
ATOM   3054  H   GLU A 201       9.464  31.813 -20.320  1.00  0.79           H  
ATOM   3055  HA  GLU A 201       8.318  34.346 -21.057  1.00  0.79           H  
ATOM   3056 1HB  GLU A 201       7.549  32.320 -18.938  1.00  0.79           H  
ATOM   3057 2HB  GLU A 201       6.617  33.777 -19.233  1.00  0.79           H  
ATOM   3058 1HG  GLU A 201       6.038  33.095 -21.419  1.00  0.79           H  
ATOM   3059 2HG  GLU A 201       7.188  31.767 -21.397  1.00  0.79           H  
ATOM   3060  N   ARG A 202       9.719  34.241 -18.078  1.00  0.77           N  
ATOM   3061  CA  ARG A 202      10.202  35.073 -16.987  1.00  0.77           C  
ATOM   3062  C   ARG A 202      11.199  36.113 -17.525  1.00  0.77           C  
ATOM   3063  O   ARG A 202      11.280  37.238 -17.023  1.00  0.77           O  
ATOM   3064  CB  ARG A 202      10.865  34.227 -15.909  1.00  0.77           C  
ATOM   3065  CG  ARG A 202       9.965  33.298 -15.114  1.00  0.77           C  
ATOM   3066  CD  ARG A 202      10.781  32.444 -14.194  1.00  0.77           C  
ATOM   3067  NE  ARG A 202      11.374  33.206 -13.077  1.00  0.77           N  
ATOM   3068  CZ  ARG A 202      10.816  33.325 -11.860  1.00  0.77           C  
ATOM   3069  NH1 ARG A 202       9.691  32.695 -11.582  1.00  0.77           N  
ATOM   3070  NH2 ARG A 202      11.431  34.066 -10.959  1.00  0.77           N  
ATOM   3071  H   ARG A 202       9.901  33.233 -18.060  1.00  0.77           H  
ATOM   3072  HA  ARG A 202       9.356  35.596 -16.544  1.00  0.77           H  
ATOM   3073 1HB  ARG A 202      11.684  33.646 -16.333  1.00  0.77           H  
ATOM   3074 2HB  ARG A 202      11.265  34.895 -15.168  1.00  0.77           H  
ATOM   3075 1HG  ARG A 202       9.279  33.889 -14.511  1.00  0.77           H  
ATOM   3076 2HG  ARG A 202       9.409  32.658 -15.790  1.00  0.77           H  
ATOM   3077 1HD  ARG A 202      10.143  31.663 -13.777  1.00  0.77           H  
ATOM   3078 2HD  ARG A 202      11.589  31.983 -14.759  1.00  0.77           H  
ATOM   3079  HE  ARG A 202      12.251  33.731 -13.222  1.00  0.77           H  
ATOM   3080 1HH1 ARG A 202       9.257  32.128 -12.294  1.00  0.77           H  
ATOM   3081 2HH1 ARG A 202       9.277  32.763 -10.660  1.00  0.77           H  
ATOM   3082 1HH2 ARG A 202      12.302  34.547 -11.242  1.00  0.77           H  
ATOM   3083 2HH2 ARG A 202      11.054  34.167 -10.031  1.00  0.77           H  
ATOM   3084  N   GLU A 203      11.989  35.731 -18.536  1.00  0.74           N  
ATOM   3085  CA  GLU A 203      12.965  36.643 -19.127  1.00  0.74           C  
ATOM   3086  C   GLU A 203      12.289  37.729 -19.962  1.00  0.74           C  
ATOM   3087  O   GLU A 203      12.551  38.926 -19.767  1.00  0.74           O  
ATOM   3088  CB  GLU A 203      13.933  35.875 -20.037  1.00  0.74           C  
ATOM   3089  CG  GLU A 203      15.019  36.729 -20.730  1.00  0.74           C  
ATOM   3090  CD  GLU A 203      16.093  37.272 -19.825  1.00  0.74           C  
ATOM   3091  OE1 GLU A 203      16.376  36.683 -18.804  1.00  0.74           O  
ATOM   3092  OE2 GLU A 203      16.667  38.298 -20.140  1.00  0.74           O  
ATOM   3093  H   GLU A 203      11.925  34.773 -18.886  1.00  0.74           H  
ATOM   3094  HA  GLU A 203      13.528  37.112 -18.335  1.00  0.74           H  
ATOM   3095 1HB  GLU A 203      14.432  35.098 -19.457  1.00  0.74           H  
ATOM   3096 2HB  GLU A 203      13.366  35.372 -20.819  1.00  0.74           H  
ATOM   3097 1HG  GLU A 203      15.491  36.119 -21.499  1.00  0.74           H  
ATOM   3098 2HG  GLU A 203      14.525  37.561 -21.229  1.00  0.74           H  
ATOM   3099  N   LEU A 204      11.352  37.311 -20.818  1.00  0.71           N  
ATOM   3100  CA  LEU A 204      10.648  38.195 -21.739  1.00  0.71           C  
ATOM   3101  C   LEU A 204       9.815  39.272 -21.077  1.00  0.71           C  
ATOM   3102  O   LEU A 204       9.784  40.410 -21.551  1.00  0.71           O  
ATOM   3103  CB  LEU A 204       9.726  37.358 -22.606  1.00  0.71           C  
ATOM   3104  CG  LEU A 204      10.381  36.479 -23.643  1.00  0.71           C  
ATOM   3105  CD1 LEU A 204       9.324  35.571 -24.247  1.00  0.71           C  
ATOM   3106  CD2 LEU A 204      11.012  37.358 -24.695  1.00  0.71           C  
ATOM   3107  H   LEU A 204      11.162  36.310 -20.877  1.00  0.71           H  
ATOM   3108  HA  LEU A 204      11.391  38.672 -22.372  1.00  0.71           H  
ATOM   3109 1HB  LEU A 204       9.186  36.695 -21.936  1.00  0.71           H  
ATOM   3110 2HB  LEU A 204       9.010  37.997 -23.101  1.00  0.71           H  
ATOM   3111  HG  LEU A 204      11.147  35.866 -23.184  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 204       9.782  34.930 -24.998  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 204       8.889  34.953 -23.460  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 204       8.544  36.177 -24.709  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 204      11.485  36.732 -25.453  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 204      10.244  37.977 -25.160  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 204      11.762  37.995 -24.230  1.00  0.71           H  
ATOM   3118  N   GLY A 205       9.186  38.930 -19.974  1.00  0.68           N  
ATOM   3119  CA  GLY A 205       8.312  39.842 -19.263  1.00  0.68           C  
ATOM   3120  C   GLY A 205       6.921  39.252 -19.241  1.00  0.68           C  
ATOM   3121  O   GLY A 205       6.260  39.133 -20.276  1.00  0.68           O  
ATOM   3122  H   GLY A 205       9.258  37.967 -19.634  1.00  0.68           H  
ATOM   3123 1HA  GLY A 205       8.684  40.008 -18.264  1.00  0.68           H  
ATOM   3124 2HA  GLY A 205       8.294  40.811 -19.763  1.00  0.68           H  
ATOM   3125  N   VAL A 206       6.485  38.842 -18.057  1.00  0.67           N  
ATOM   3126  CA  VAL A 206       5.202  38.164 -17.943  1.00  0.67           C  
ATOM   3127  C   VAL A 206       4.509  38.429 -16.630  1.00  0.67           C  
ATOM   3128  O   VAL A 206       5.138  38.523 -15.571  1.00  0.67           O  
ATOM   3129  CB  VAL A 206       5.429  36.646 -18.088  1.00  0.67           C  
ATOM   3130  CG1 VAL A 206       6.284  36.168 -16.955  1.00  0.67           C  
ATOM   3131  CG2 VAL A 206       4.106  35.870 -18.178  1.00  0.67           C  
ATOM   3132  H   VAL A 206       7.078  38.996 -17.239  1.00  0.67           H  
ATOM   3133  HA  VAL A 206       4.556  38.507 -18.754  1.00  0.67           H  
ATOM   3134  HB  VAL A 206       5.997  36.476 -18.985  1.00  0.67           H  
ATOM   3135 1HG1 VAL A 206       6.494  35.121 -17.093  1.00  0.67           H  
ATOM   3136 2HG1 VAL A 206       7.220  36.729 -16.959  1.00  0.67           H  
ATOM   3137 3HG1 VAL A 206       5.762  36.323 -16.011  1.00  0.67           H  
ATOM   3138 1HG2 VAL A 206       4.319  34.817 -18.314  1.00  0.67           H  
ATOM   3139 2HG2 VAL A 206       3.520  35.995 -17.274  1.00  0.67           H  
ATOM   3140 3HG2 VAL A 206       3.532  36.230 -19.034  1.00  0.67           H  
ATOM   3141  N   CYS A 207       3.200  38.534 -16.701  1.00  0.66           N  
ATOM   3142  CA  CYS A 207       2.407  38.683 -15.500  1.00  0.66           C  
ATOM   3143  C   CYS A 207       1.597  37.440 -15.227  1.00  0.66           C  
ATOM   3144  O   CYS A 207       0.971  36.904 -16.138  1.00  0.66           O  
ATOM   3145  CB  CYS A 207       1.498  39.877 -15.583  1.00  0.66           C  
ATOM   3146  SG  CYS A 207       0.489  40.083 -14.180  1.00  0.66           S  
ATOM   3147  H   CYS A 207       2.751  38.477 -17.622  1.00  0.66           H  
ATOM   3148  HA  CYS A 207       3.076  38.839 -14.660  1.00  0.66           H  
ATOM   3149 1HB  CYS A 207       2.090  40.773 -15.705  1.00  0.66           H  
ATOM   3150 2HB  CYS A 207       0.879  39.781 -16.409  1.00  0.66           H  
ATOM   3151  HG  CYS A 207       1.437  39.777 -13.285  1.00  0.66           H  
ATOM   3152  N   VAL A 208       1.634  36.977 -13.989  1.00  0.66           N  
ATOM   3153  CA  VAL A 208       0.863  35.826 -13.570  1.00  0.66           C  
ATOM   3154  C   VAL A 208      -0.242  36.305 -12.648  1.00  0.66           C  
ATOM   3155  O   VAL A 208       0.016  37.006 -11.666  1.00  0.66           O  
ATOM   3156  CB  VAL A 208       1.746  34.800 -12.837  1.00  0.66           C  
ATOM   3157  CG1 VAL A 208       0.903  33.614 -12.388  1.00  0.66           C  
ATOM   3158  CG2 VAL A 208       2.824  34.347 -13.750  1.00  0.66           C  
ATOM   3159  H   VAL A 208       2.199  37.464 -13.305  1.00  0.66           H  
ATOM   3160  HA  VAL A 208       0.423  35.353 -14.443  1.00  0.66           H  
ATOM   3161  HB  VAL A 208       2.183  35.262 -11.951  1.00  0.66           H  
ATOM   3162 1HG1 VAL A 208       1.532  32.888 -11.869  1.00  0.66           H  
ATOM   3163 2HG1 VAL A 208       0.111  33.951 -11.715  1.00  0.66           H  
ATOM   3164 3HG1 VAL A 208       0.458  33.150 -13.266  1.00  0.66           H  
ATOM   3165 1HG2 VAL A 208       3.450  33.625 -13.228  1.00  0.66           H  
ATOM   3166 2HG2 VAL A 208       2.374  33.885 -14.619  1.00  0.66           H  
ATOM   3167 3HG2 VAL A 208       3.425  35.203 -14.058  1.00  0.66           H  
ATOM   3168  N   VAL A 209      -1.480  35.971 -12.982  1.00  0.68           N  
ATOM   3169  CA  VAL A 209      -2.606  36.418 -12.178  1.00  0.68           C  
ATOM   3170  C   VAL A 209      -3.375  35.220 -11.635  1.00  0.68           C  
ATOM   3171  O   VAL A 209      -4.088  34.541 -12.375  1.00  0.68           O  
ATOM   3172  CB  VAL A 209      -3.532  37.276 -13.042  1.00  0.68           C  
ATOM   3173  CG1 VAL A 209      -4.701  37.782 -12.210  1.00  0.68           C  
ATOM   3174  CG2 VAL A 209      -2.730  38.416 -13.678  1.00  0.68           C  
ATOM   3175  H   VAL A 209      -1.628  35.394 -13.808  1.00  0.68           H  
ATOM   3176  HA  VAL A 209      -2.240  37.009 -11.339  1.00  0.68           H  
ATOM   3177  HB  VAL A 209      -3.943  36.657 -13.820  1.00  0.68           H  
ATOM   3178 1HG1 VAL A 209      -5.370  38.362 -12.839  1.00  0.68           H  
ATOM   3179 2HG1 VAL A 209      -5.238  36.940 -11.793  1.00  0.68           H  
ATOM   3180 3HG1 VAL A 209      -4.331  38.406 -11.397  1.00  0.68           H  
ATOM   3181 1HG2 VAL A 209      -3.372  38.998 -14.316  1.00  0.68           H  
ATOM   3182 2HG2 VAL A 209      -2.314  39.046 -12.899  1.00  0.68           H  
ATOM   3183 3HG2 VAL A 209      -1.923  38.001 -14.278  1.00  0.68           H  
ATOM   3184  N   ASP A 210      -3.240  34.986 -10.336  1.00  0.72           N  
ATOM   3185  CA  ASP A 210      -3.829  33.853  -9.633  1.00  0.72           C  
ATOM   3186  C   ASP A 210      -5.184  34.194  -9.043  1.00  0.72           C  
ATOM   3187  O   ASP A 210      -5.253  34.962  -8.084  1.00  0.72           O  
ATOM   3188  CB  ASP A 210      -2.863  33.395  -8.536  1.00  0.72           C  
ATOM   3189  CG  ASP A 210      -3.298  32.184  -7.737  1.00  0.72           C  
ATOM   3190  OD1 ASP A 210      -4.407  31.755  -7.865  1.00  0.72           O  
ATOM   3191  OD2 ASP A 210      -2.495  31.694  -7.000  1.00  0.72           O  
ATOM   3192  H   ASP A 210      -2.665  35.625  -9.792  1.00  0.72           H  
ATOM   3193  HA  ASP A 210      -3.965  33.051 -10.343  1.00  0.72           H  
ATOM   3194 1HB  ASP A 210      -1.895  33.176  -8.989  1.00  0.72           H  
ATOM   3195 2HB  ASP A 210      -2.707  34.218  -7.848  1.00  0.72           H  
ATOM   3196  N   ILE A 211      -6.272  33.686  -9.621  1.00  0.76           N  
ATOM   3197  CA  ILE A 211      -7.578  34.091  -9.124  1.00  0.76           C  
ATOM   3198  C   ILE A 211      -8.200  32.974  -8.298  1.00  0.76           C  
ATOM   3199  O   ILE A 211      -8.522  31.893  -8.813  1.00  0.76           O  
ATOM   3200  CB  ILE A 211      -8.501  34.492 -10.277  1.00  0.76           C  
ATOM   3201  CG1 ILE A 211      -7.832  35.613 -11.070  1.00  0.76           C  
ATOM   3202  CG2 ILE A 211      -9.842  35.003  -9.689  1.00  0.76           C  
ATOM   3203  CD1 ILE A 211      -8.533  35.969 -12.315  1.00  0.76           C  
ATOM   3204  H   ILE A 211      -6.173  33.017 -10.385  1.00  0.76           H  
ATOM   3205  HA  ILE A 211      -7.461  34.955  -8.477  1.00  0.76           H  
ATOM   3206  HB  ILE A 211      -8.655  33.647 -10.943  1.00  0.76           H  
ATOM   3207 1HG1 ILE A 211      -7.770  36.497 -10.452  1.00  0.76           H  
ATOM   3208 2HG1 ILE A 211      -6.824  35.295 -11.335  1.00  0.76           H  
ATOM   3209 1HG2 ILE A 211     -10.509  35.310 -10.493  1.00  0.76           H  
ATOM   3210 2HG2 ILE A 211     -10.318  34.220  -9.101  1.00  0.76           H  
ATOM   3211 3HG2 ILE A 211      -9.642  35.854  -9.042  1.00  0.76           H  
ATOM   3212 1HD1 ILE A 211      -7.997  36.771 -12.828  1.00  0.76           H  
ATOM   3213 2HD1 ILE A 211      -8.594  35.096 -12.972  1.00  0.76           H  
ATOM   3214 3HD1 ILE A 211      -9.523  36.303 -12.048  1.00  0.76           H  
ATOM   3215  N   GLY A 212      -8.348  33.238  -7.005  1.00  0.80           N  
ATOM   3216  CA  GLY A 212      -8.829  32.236  -6.082  1.00  0.80           C  
ATOM   3217  C   GLY A 212     -10.245  32.517  -5.631  1.00  0.80           C  
ATOM   3218  O   GLY A 212     -11.105  32.921  -6.422  1.00  0.80           O  
ATOM   3219  H   GLY A 212      -8.091  34.151  -6.620  1.00  0.80           H  
ATOM   3220 1HA  GLY A 212      -8.778  31.253  -6.547  1.00  0.80           H  
ATOM   3221 2HA  GLY A 212      -8.169  32.213  -5.215  1.00  0.80           H  
ATOM   3222  N   GLY A 213     -10.468  32.272  -4.346  1.00  0.83           N  
ATOM   3223  CA  GLY A 213     -11.761  32.428  -3.700  1.00  0.83           C  
ATOM   3224  C   GLY A 213     -11.967  33.866  -3.260  1.00  0.83           C  
ATOM   3225  O   GLY A 213     -12.779  34.582  -3.843  1.00  0.83           O  
ATOM   3226  H   GLY A 213      -9.690  31.953  -3.786  1.00  0.83           H  
ATOM   3227 1HA  GLY A 213     -12.557  32.134  -4.385  1.00  0.83           H  
ATOM   3228 2HA  GLY A 213     -11.820  31.772  -2.836  1.00  0.83           H  
ATOM   3229  N   GLY A 214     -11.296  34.268  -2.179  1.00  0.84           N  
ATOM   3230  CA  GLY A 214     -11.450  35.614  -1.636  1.00  0.84           C  
ATOM   3231  C   GLY A 214     -10.586  36.702  -2.286  1.00  0.84           C  
ATOM   3232  O   GLY A 214     -10.974  37.869  -2.272  1.00  0.84           O  
ATOM   3233  H   GLY A 214     -10.653  33.631  -1.736  1.00  0.84           H  
ATOM   3234 1HA  GLY A 214     -12.498  35.903  -1.717  1.00  0.84           H  
ATOM   3235 2HA  GLY A 214     -11.226  35.580  -0.570  1.00  0.84           H  
ATOM   3236  N   THR A 215      -9.408  36.343  -2.814  1.00  0.84           N  
ATOM   3237  CA  THR A 215      -8.504  37.352  -3.395  1.00  0.84           C  
ATOM   3238  C   THR A 215      -7.911  36.905  -4.726  1.00  0.84           C  
ATOM   3239  O   THR A 215      -7.964  35.708  -5.066  1.00  0.84           O  
ATOM   3240  CB  THR A 215      -7.308  37.676  -2.461  1.00  0.84           C  
ATOM   3241  OG1 THR A 215      -6.398  36.545  -2.397  1.00  0.84           O  
ATOM   3242  CG2 THR A 215      -7.787  38.002  -1.027  1.00  0.84           C  
ATOM   3243  H   THR A 215      -9.143  35.371  -2.813  1.00  0.84           H  
ATOM   3244  HA  THR A 215      -9.067  38.268  -3.581  1.00  0.84           H  
ATOM   3245  HB  THR A 215      -6.782  38.535  -2.855  1.00  0.84           H  
ATOM   3246  HG1 THR A 215      -5.611  36.696  -3.018  1.00  0.84           H  
ATOM   3247 1HG2 THR A 215      -6.924  38.232  -0.409  1.00  0.84           H  
ATOM   3248 2HG2 THR A 215      -8.457  38.857  -1.046  1.00  0.84           H  
ATOM   3249 3HG2 THR A 215      -8.306  37.146  -0.603  1.00  0.84           H  
ATOM   3250  N   MET A 216      -7.272  37.846  -5.422  1.00  0.83           N  
ATOM   3251  CA  MET A 216      -6.493  37.475  -6.585  1.00  0.83           C  
ATOM   3252  C   MET A 216      -5.103  38.063  -6.432  1.00  0.83           C  
ATOM   3253  O   MET A 216      -4.921  39.237  -6.070  1.00  0.83           O  
ATOM   3254  CB  MET A 216      -7.181  37.903  -7.885  1.00  0.83           C  
ATOM   3255  CG  MET A 216      -7.428  39.361  -8.113  1.00  0.83           C  
ATOM   3256  SD  MET A 216      -8.435  39.612  -9.616  1.00  0.83           S  
ATOM   3257  CE  MET A 216      -8.830  41.332  -9.491  1.00  0.83           C  
ATOM   3258  H   MET A 216      -7.328  38.821  -5.136  1.00  0.83           H  
ATOM   3259  HA  MET A 216      -6.388  36.396  -6.595  1.00  0.83           H  
ATOM   3260 1HB  MET A 216      -6.586  37.545  -8.721  1.00  0.83           H  
ATOM   3261 2HB  MET A 216      -8.152  37.415  -7.941  1.00  0.83           H  
ATOM   3262 1HG  MET A 216      -7.941  39.799  -7.261  1.00  0.83           H  
ATOM   3263 2HG  MET A 216      -6.476  39.871  -8.245  1.00  0.83           H  
ATOM   3264 1HE  MET A 216      -9.453  41.619 -10.314  1.00  0.83           H  
ATOM   3265 2HE  MET A 216      -9.350  41.500  -8.575  1.00  0.83           H  
ATOM   3266 3HE  MET A 216      -7.922  41.916  -9.504  1.00  0.83           H  
ATOM   3267  N   ASP A 217      -4.119  37.210  -6.702  1.00  0.80           N  
ATOM   3268  CA  ASP A 217      -2.732  37.572  -6.476  1.00  0.80           C  
ATOM   3269  C   ASP A 217      -1.976  37.750  -7.797  1.00  0.80           C  
ATOM   3270  O   ASP A 217      -1.937  36.847  -8.639  1.00  0.80           O  
ATOM   3271  CB  ASP A 217      -2.070  36.523  -5.562  1.00  0.80           C  
ATOM   3272  CG  ASP A 217      -2.856  36.345  -4.098  1.00  0.80           C  
ATOM   3273  OD1 ASP A 217      -3.880  36.981  -3.890  1.00  0.80           O  
ATOM   3274  OD2 ASP A 217      -2.363  35.629  -3.234  1.00  0.80           O  
ATOM   3275  H   ASP A 217      -4.361  36.280  -7.052  1.00  0.80           H  
ATOM   3276  HA  ASP A 217      -2.703  38.527  -5.955  1.00  0.80           H  
ATOM   3277 1HB  ASP A 217      -2.047  35.559  -6.064  1.00  0.80           H  
ATOM   3278 2HB  ASP A 217      -1.046  36.817  -5.382  1.00  0.80           H  
ATOM   3279  N   ILE A 218      -1.402  38.931  -7.983  1.00  0.79           N  
ATOM   3280  CA  ILE A 218      -0.702  39.282  -9.210  1.00  0.79           C  
ATOM   3281  C   ILE A 218       0.806  39.306  -9.005  1.00  0.79           C  
ATOM   3282  O   ILE A 218       1.301  39.934  -8.064  1.00  0.79           O  
ATOM   3283  CB  ILE A 218      -1.109  40.690  -9.685  1.00  0.79           C  
ATOM   3284  CG1 ILE A 218      -2.577  40.779  -9.947  1.00  0.79           C  
ATOM   3285  CG2 ILE A 218      -0.382  41.034 -10.946  1.00  0.79           C  
ATOM   3286  CD1 ILE A 218      -2.999  42.197 -10.125  1.00  0.79           C  
ATOM   3287  H   ILE A 218      -1.464  39.635  -7.251  1.00  0.79           H  
ATOM   3288  HA  ILE A 218      -0.940  38.552  -9.978  1.00  0.79           H  
ATOM   3289  HB  ILE A 218      -0.865  41.417  -8.911  1.00  0.79           H  
ATOM   3290 1HG1 ILE A 218      -2.816  40.225 -10.846  1.00  0.79           H  
ATOM   3291 2HG1 ILE A 218      -3.134  40.349  -9.111  1.00  0.79           H  
ATOM   3292 1HG2 ILE A 218      -0.671  42.030 -11.285  1.00  0.79           H  
ATOM   3293 2HG2 ILE A 218       0.691  41.010 -10.786  1.00  0.79           H  
ATOM   3294 3HG2 ILE A 218      -0.664  40.301 -11.676  1.00  0.79           H  
ATOM   3295 1HD1 ILE A 218      -4.041  42.226 -10.315  1.00  0.79           H  
ATOM   3296 2HD1 ILE A 218      -2.779  42.761  -9.214  1.00  0.79           H  
ATOM   3297 3HD1 ILE A 218      -2.466  42.643 -10.963  1.00  0.79           H  
ATOM   3298  N   ALA A 219       1.549  38.641  -9.888  1.00  0.78           N  
ATOM   3299  CA  ALA A 219       3.005  38.690  -9.806  1.00  0.78           C  
ATOM   3300  C   ALA A 219       3.592  39.006 -11.177  1.00  0.78           C  
ATOM   3301  O   ALA A 219       3.164  38.469 -12.197  1.00  0.78           O  
ATOM   3302  CB  ALA A 219       3.555  37.373  -9.279  1.00  0.78           C  
ATOM   3303  H   ALA A 219       1.087  38.097 -10.616  1.00  0.78           H  
ATOM   3304  HA  ALA A 219       3.283  39.487  -9.127  1.00  0.78           H  
ATOM   3305 1HB  ALA A 219       4.636  37.440  -9.211  1.00  0.78           H  
ATOM   3306 2HB  ALA A 219       3.141  37.172  -8.292  1.00  0.78           H  
ATOM   3307 3HB  ALA A 219       3.280  36.567  -9.956  1.00  0.78           H  
ATOM   3308  N   VAL A 220       4.591  39.880 -11.205  1.00  0.79           N  
ATOM   3309  CA  VAL A 220       5.220  40.258 -12.469  1.00  0.79           C  
ATOM   3310  C   VAL A 220       6.701  39.965 -12.492  1.00  0.79           C  
ATOM   3311  O   VAL A 220       7.444  40.373 -11.585  1.00  0.79           O  
ATOM   3312  CB  VAL A 220       4.983  41.741 -12.771  1.00  0.79           C  
ATOM   3313  CG1 VAL A 220       5.686  42.117 -14.066  1.00  0.79           C  
ATOM   3314  CG2 VAL A 220       3.473  41.992 -12.870  1.00  0.79           C  
ATOM   3315  H   VAL A 220       4.890  40.311 -10.333  1.00  0.79           H  
ATOM   3316  HA  VAL A 220       4.761  39.682 -13.268  1.00  0.79           H  
ATOM   3317  HB  VAL A 220       5.406  42.347 -11.980  1.00  0.79           H  
ATOM   3318 1HG1 VAL A 220       5.519  43.167 -14.290  1.00  0.79           H  
ATOM   3319 2HG1 VAL A 220       6.757  41.941 -13.974  1.00  0.79           H  
ATOM   3320 3HG1 VAL A 220       5.289  41.505 -14.873  1.00  0.79           H  
ATOM   3321 1HG2 VAL A 220       3.277  43.030 -13.087  1.00  0.79           H  
ATOM   3322 2HG2 VAL A 220       3.084  41.386 -13.660  1.00  0.79           H  
ATOM   3323 3HG2 VAL A 220       2.990  41.728 -11.931  1.00  0.79           H  
ATOM   3324  N   TYR A 221       7.122  39.292 -13.571  1.00  0.81           N  
ATOM   3325  CA  TYR A 221       8.505  38.896 -13.748  1.00  0.81           C  
ATOM   3326  C   TYR A 221       9.129  39.489 -14.994  1.00  0.81           C  
ATOM   3327  O   TYR A 221       8.488  39.535 -16.047  1.00  0.81           O  
ATOM   3328  CB  TYR A 221       8.551  37.383 -13.873  1.00  0.81           C  
ATOM   3329  CG  TYR A 221       7.991  36.762 -12.712  1.00  0.81           C  
ATOM   3330  CD1 TYR A 221       6.622  36.597 -12.647  1.00  0.81           C  
ATOM   3331  CD2 TYR A 221       8.794  36.378 -11.699  1.00  0.81           C  
ATOM   3332  CE1 TYR A 221       6.077  36.061 -11.543  1.00  0.81           C  
ATOM   3333  CE2 TYR A 221       8.248  35.838 -10.590  1.00  0.81           C  
ATOM   3334  CZ  TYR A 221       6.904  35.687 -10.501  1.00  0.81           C  
ATOM   3335  OH  TYR A 221       6.371  35.176  -9.364  1.00  0.81           O  
ATOM   3336  H   TYR A 221       6.438  39.022 -14.278  1.00  0.81           H  
ATOM   3337  HA  TYR A 221       9.066  39.234 -12.886  1.00  0.81           H  
ATOM   3338 1HB  TYR A 221       7.992  37.062 -14.740  1.00  0.81           H  
ATOM   3339 2HB  TYR A 221       9.586  37.047 -13.989  1.00  0.81           H  
ATOM   3340  HD1 TYR A 221       5.983  36.913 -13.477  1.00  0.81           H  
ATOM   3341  HD2 TYR A 221       9.870  36.515 -11.774  1.00  0.81           H  
ATOM   3342  HE1 TYR A 221       4.996  35.939 -11.476  1.00  0.81           H  
ATOM   3343  HE2 TYR A 221       8.881  35.534  -9.762  1.00  0.81           H  
ATOM   3344  HH  TYR A 221       5.507  34.801  -9.581  1.00  0.81           H  
ATOM   3345  N   THR A 222      10.383  39.923 -14.865  1.00  0.83           N  
ATOM   3346  CA  THR A 222      11.177  40.453 -15.977  1.00  0.83           C  
ATOM   3347  C   THR A 222      12.647  40.058 -15.795  1.00  0.83           C  
ATOM   3348  O   THR A 222      13.189  40.173 -14.689  1.00  0.83           O  
ATOM   3349  CB  THR A 222      11.056  41.992 -16.066  1.00  0.83           C  
ATOM   3350  OG1 THR A 222       9.678  42.381 -16.187  1.00  0.83           O  
ATOM   3351  CG2 THR A 222      11.798  42.523 -17.261  1.00  0.83           C  
ATOM   3352  H   THR A 222      10.810  39.820 -13.943  1.00  0.83           H  
ATOM   3353  HA  THR A 222      10.824  40.008 -16.910  1.00  0.83           H  
ATOM   3354  HB  THR A 222      11.478  42.437 -15.179  1.00  0.83           H  
ATOM   3355  HG1 THR A 222       9.624  43.343 -16.270  1.00  0.83           H  
ATOM   3356 1HG2 THR A 222      11.687  43.603 -17.285  1.00  0.83           H  
ATOM   3357 2HG2 THR A 222      12.851  42.270 -17.193  1.00  0.83           H  
ATOM   3358 3HG2 THR A 222      11.375  42.090 -18.169  1.00  0.83           H  
ATOM   3359  N   GLY A 223      13.313  39.582 -16.848  1.00  0.85           N  
ATOM   3360  CA  GLY A 223      14.736  39.278 -16.723  1.00  0.85           C  
ATOM   3361  C   GLY A 223      14.985  38.022 -15.890  1.00  0.85           C  
ATOM   3362  O   GLY A 223      16.090  37.814 -15.387  1.00  0.85           O  
ATOM   3363  H   GLY A 223      12.867  39.454 -17.760  1.00  0.85           H  
ATOM   3364 1HA  GLY A 223      15.154  39.136 -17.722  1.00  0.85           H  
ATOM   3365 2HA  GLY A 223      15.252  40.125 -16.280  1.00  0.85           H  
ATOM   3366  N   GLY A 224      13.935  37.230 -15.679  1.00  0.85           N  
ATOM   3367  CA  GLY A 224      14.008  36.037 -14.858  1.00  0.85           C  
ATOM   3368  C   GLY A 224      13.652  36.290 -13.384  1.00  0.85           C  
ATOM   3369  O   GLY A 224      13.472  35.326 -12.623  1.00  0.85           O  
ATOM   3370  H   GLY A 224      13.047  37.453 -16.130  1.00  0.85           H  
ATOM   3371 1HA  GLY A 224      13.381  35.267 -15.279  1.00  0.85           H  
ATOM   3372 2HA  GLY A 224      15.023  35.647 -14.910  1.00  0.85           H  
ATOM   3373  N   ALA A 225      13.543  37.571 -12.992  1.00  0.85           N  
ATOM   3374  CA  ALA A 225      13.291  37.967 -11.604  1.00  0.85           C  
ATOM   3375  C   ALA A 225      11.901  38.496 -11.313  1.00  0.85           C  
ATOM   3376  O   ALA A 225      11.261  39.123 -12.155  1.00  0.85           O  
ATOM   3377  CB  ALA A 225      14.258  39.054 -11.217  1.00  0.85           C  
ATOM   3378  H   ALA A 225      13.661  38.317 -13.677  1.00  0.85           H  
ATOM   3379  HA  ALA A 225      13.457  37.093 -10.975  1.00  0.85           H  
ATOM   3380 1HB  ALA A 225      14.088  39.311 -10.174  1.00  0.85           H  
ATOM   3381 2HB  ALA A 225      15.284  38.707 -11.353  1.00  0.85           H  
ATOM   3382 3HB  ALA A 225      14.087  39.925 -11.840  1.00  0.85           H  
ATOM   3383  N   LEU A 226      11.476  38.329 -10.061  1.00  0.84           N  
ATOM   3384  CA  LEU A 226      10.229  38.937  -9.607  1.00  0.84           C  
ATOM   3385  C   LEU A 226      10.438  40.413  -9.357  1.00  0.84           C  
ATOM   3386  O   LEU A 226      11.314  40.792  -8.573  1.00  0.84           O  
ATOM   3387  CB  LEU A 226       9.743  38.287  -8.317  1.00  0.84           C  
ATOM   3388  CG  LEU A 226       8.480  38.880  -7.697  1.00  0.84           C  
ATOM   3389  CD1 LEU A 226       7.286  38.698  -8.587  1.00  0.84           C  
ATOM   3390  CD2 LEU A 226       8.254  38.183  -6.415  1.00  0.84           C  
ATOM   3391  H   LEU A 226      12.035  37.792  -9.411  1.00  0.84           H  
ATOM   3392  HA  LEU A 226       9.469  38.825 -10.379  1.00  0.84           H  
ATOM   3393 1HB  LEU A 226       9.570  37.242  -8.486  1.00  0.84           H  
ATOM   3394 2HB  LEU A 226      10.539  38.378  -7.573  1.00  0.84           H  
ATOM   3395  HG  LEU A 226       8.618  39.948  -7.544  1.00  0.84           H  
ATOM   3396 1HD1 LEU A 226       6.407  39.127  -8.112  1.00  0.84           H  
ATOM   3397 2HD1 LEU A 226       7.456  39.181  -9.526  1.00  0.84           H  
ATOM   3398 3HD1 LEU A 226       7.128  37.662  -8.739  1.00  0.84           H  
ATOM   3399 1HD2 LEU A 226       7.363  38.569  -5.925  1.00  0.84           H  
ATOM   3400 2HD2 LEU A 226       8.128  37.157  -6.660  1.00  0.84           H  
ATOM   3401 3HD2 LEU A 226       9.104  38.296  -5.760  1.00  0.84           H  
ATOM   3402  N   ARG A 227       9.629  41.227 -10.023  1.00  0.82           N  
ATOM   3403  CA  ARG A 227       9.712  42.672  -9.936  1.00  0.82           C  
ATOM   3404  C   ARG A 227       8.578  43.250  -9.105  1.00  0.82           C  
ATOM   3405  O   ARG A 227       8.743  44.284  -8.459  1.00  0.82           O  
ATOM   3406  CB  ARG A 227       9.656  43.269 -11.331  1.00  0.82           C  
ATOM   3407  CG  ARG A 227      10.777  42.803 -12.250  1.00  0.82           C  
ATOM   3408  CD  ARG A 227      12.127  43.262 -11.796  1.00  0.82           C  
ATOM   3409  NE  ARG A 227      13.203  42.680 -12.599  1.00  0.82           N  
ATOM   3410  CZ  ARG A 227      14.504  43.027 -12.515  1.00  0.82           C  
ATOM   3411  NH1 ARG A 227      14.889  43.983 -11.698  1.00  0.82           N  
ATOM   3412  NH2 ARG A 227      15.388  42.399 -13.261  1.00  0.82           N  
ATOM   3413  H   ARG A 227       8.935  40.818 -10.643  1.00  0.82           H  
ATOM   3414  HA  ARG A 227      10.659  42.941  -9.471  1.00  0.82           H  
ATOM   3415 1HB  ARG A 227       8.709  42.995 -11.802  1.00  0.82           H  
ATOM   3416 2HB  ARG A 227       9.691  44.357 -11.269  1.00  0.82           H  
ATOM   3417 1HG  ARG A 227      10.776  41.713 -12.311  1.00  0.82           H  
ATOM   3418 2HG  ARG A 227      10.592  43.219 -13.234  1.00  0.82           H  
ATOM   3419 1HD  ARG A 227      12.191  44.346 -11.874  1.00  0.82           H  
ATOM   3420 2HD  ARG A 227      12.280  42.960 -10.757  1.00  0.82           H  
ATOM   3421  HE  ARG A 227      12.963  41.923 -13.243  1.00  0.82           H  
ATOM   3422 1HH1 ARG A 227      14.210  44.463 -11.126  1.00  0.82           H  
ATOM   3423 2HH1 ARG A 227      15.873  44.244 -11.644  1.00  0.82           H  
ATOM   3424 1HH2 ARG A 227      15.078  41.654 -13.886  1.00  0.82           H  
ATOM   3425 2HH2 ARG A 227      16.368  42.645 -13.205  1.00  0.82           H  
ATOM   3426  N   HIS A 228       7.421  42.593  -9.129  1.00  0.80           N  
ATOM   3427  CA  HIS A 228       6.270  43.136  -8.406  1.00  0.80           C  
ATOM   3428  C   HIS A 228       5.230  42.118  -7.990  1.00  0.80           C  
ATOM   3429  O   HIS A 228       4.926  41.174  -8.720  1.00  0.80           O  
ATOM   3430  CB  HIS A 228       5.598  44.204  -9.248  1.00  0.80           C  
ATOM   3431  CG  HIS A 228       4.452  44.954  -8.606  1.00  0.80           C  
ATOM   3432  ND1 HIS A 228       4.632  45.851  -7.576  1.00  0.80           N  
ATOM   3433  CD2 HIS A 228       3.127  44.999  -8.920  1.00  0.80           C  
ATOM   3434  CE1 HIS A 228       3.465  46.405  -7.274  1.00  0.80           C  
ATOM   3435  NE2 HIS A 228       2.544  45.917  -8.085  1.00  0.80           N  
ATOM   3436  H   HIS A 228       7.341  41.753  -9.701  1.00  0.80           H  
ATOM   3437  HA  HIS A 228       6.626  43.612  -7.492  1.00  0.80           H  
ATOM   3438 1HB  HIS A 228       6.342  44.931  -9.567  1.00  0.80           H  
ATOM   3439 2HB  HIS A 228       5.214  43.731 -10.133  1.00  0.80           H  
ATOM   3440  HD2 HIS A 228       2.624  44.439  -9.709  1.00  0.80           H  
ATOM   3441  HE1 HIS A 228       3.295  47.157  -6.506  1.00  0.80           H  
ATOM   3442  HE2 HIS A 228       1.547  46.205  -8.098  1.00  0.80           H  
ATOM   3443  N   THR A 229       4.689  42.329  -6.793  1.00  0.79           N  
ATOM   3444  CA  THR A 229       3.601  41.524  -6.255  1.00  0.79           C  
ATOM   3445  C   THR A 229       2.491  42.404  -5.679  1.00  0.79           C  
ATOM   3446  O   THR A 229       2.767  43.358  -4.946  1.00  0.79           O  
ATOM   3447  CB  THR A 229       4.111  40.561  -5.183  1.00  0.79           C  
ATOM   3448  OG1 THR A 229       5.086  39.704  -5.759  1.00  0.79           O  
ATOM   3449  CG2 THR A 229       2.984  39.748  -4.574  1.00  0.79           C  
ATOM   3450  H   THR A 229       5.019  43.119  -6.251  1.00  0.79           H  
ATOM   3451  HA  THR A 229       3.181  40.940  -7.063  1.00  0.79           H  
ATOM   3452  HB  THR A 229       4.580  41.140  -4.402  1.00  0.79           H  
ATOM   3453  HG1 THR A 229       4.698  39.269  -6.530  1.00  0.79           H  
ATOM   3454 1HG2 THR A 229       3.397  39.098  -3.813  1.00  0.79           H  
ATOM   3455 2HG2 THR A 229       2.255  40.409  -4.114  1.00  0.79           H  
ATOM   3456 3HG2 THR A 229       2.498  39.158  -5.354  1.00  0.79           H  
ATOM   3457  N   LYS A 230       1.240  42.053  -5.980  1.00  0.78           N  
ATOM   3458  CA  LYS A 230       0.079  42.783  -5.465  1.00  0.78           C  
ATOM   3459  C   LYS A 230      -1.135  41.894  -5.260  1.00  0.78           C  
ATOM   3460  O   LYS A 230      -1.421  41.014  -6.070  1.00  0.78           O  
ATOM   3461  CB  LYS A 230      -0.320  43.900  -6.424  1.00  0.78           C  
ATOM   3462  CG  LYS A 230      -1.529  44.773  -5.987  1.00  0.78           C  
ATOM   3463  CD  LYS A 230      -1.155  45.738  -4.881  1.00  0.78           C  
ATOM   3464  CE  LYS A 230      -2.305  46.690  -4.571  1.00  0.78           C  
ATOM   3465  NZ  LYS A 230      -2.497  47.720  -5.664  1.00  0.78           N  
ATOM   3466  H   LYS A 230       1.110  41.263  -6.613  1.00  0.78           H  
ATOM   3467  HA  LYS A 230       0.343  43.215  -4.500  1.00  0.78           H  
ATOM   3468 1HB  LYS A 230       0.525  44.574  -6.560  1.00  0.78           H  
ATOM   3469 2HB  LYS A 230      -0.553  43.477  -7.400  1.00  0.78           H  
ATOM   3470 1HG  LYS A 230      -1.905  45.322  -6.809  1.00  0.78           H  
ATOM   3471 2HG  LYS A 230      -2.344  44.158  -5.649  1.00  0.78           H  
ATOM   3472 1HD  LYS A 230      -0.884  45.187  -3.983  1.00  0.78           H  
ATOM   3473 2HD  LYS A 230      -0.294  46.325  -5.206  1.00  0.78           H  
ATOM   3474 1HE  LYS A 230      -3.224  46.109  -4.466  1.00  0.78           H  
ATOM   3475 2HE  LYS A 230      -2.103  47.204  -3.633  1.00  0.78           H  
ATOM   3476 1HZ  LYS A 230      -3.258  48.329  -5.438  1.00  0.78           H  
ATOM   3477 2HZ  LYS A 230      -1.655  48.267  -5.772  1.00  0.78           H  
ATOM   3478 3HZ  LYS A 230      -2.691  47.271  -6.573  1.00  0.78           H  
ATOM   3479  N   VAL A 231      -1.854  42.122  -4.168  1.00  0.78           N  
ATOM   3480  CA  VAL A 231      -3.082  41.383  -3.936  1.00  0.78           C  
ATOM   3481  C   VAL A 231      -4.304  42.290  -3.948  1.00  0.78           C  
ATOM   3482  O   VAL A 231      -4.360  43.300  -3.234  1.00  0.78           O  
ATOM   3483  CB  VAL A 231      -3.014  40.614  -2.619  1.00  0.78           C  
ATOM   3484  CG1 VAL A 231      -4.338  39.903  -2.407  1.00  0.78           C  
ATOM   3485  CG2 VAL A 231      -1.845  39.623  -2.689  1.00  0.78           C  
ATOM   3486  H   VAL A 231      -1.560  42.833  -3.514  1.00  0.78           H  
ATOM   3487  HA  VAL A 231      -3.205  40.651  -4.734  1.00  0.78           H  
ATOM   3488  HB  VAL A 231      -2.862  41.298  -1.794  1.00  0.78           H  
ATOM   3489 1HG1 VAL A 231      -4.315  39.356  -1.497  1.00  0.78           H  
ATOM   3490 2HG1 VAL A 231      -5.146  40.620  -2.370  1.00  0.78           H  
ATOM   3491 3HG1 VAL A 231      -4.504  39.218  -3.237  1.00  0.78           H  
ATOM   3492 1HG2 VAL A 231      -1.783  39.057  -1.774  1.00  0.78           H  
ATOM   3493 2HG2 VAL A 231      -2.008  38.946  -3.516  1.00  0.78           H  
ATOM   3494 3HG2 VAL A 231      -0.912  40.159  -2.840  1.00  0.78           H  
ATOM   3495  N   ILE A 232      -5.262  41.917  -4.788  1.00  0.80           N  
ATOM   3496  CA  ILE A 232      -6.516  42.624  -4.980  1.00  0.80           C  
ATOM   3497  C   ILE A 232      -7.665  41.800  -4.385  1.00  0.80           C  
ATOM   3498  O   ILE A 232      -7.852  40.650  -4.773  1.00  0.80           O  
ATOM   3499  CB  ILE A 232      -6.781  42.861  -6.479  1.00  0.80           C  
ATOM   3500  CG1 ILE A 232      -5.688  43.731  -7.107  1.00  0.80           C  
ATOM   3501  CG2 ILE A 232      -8.133  43.471  -6.690  1.00  0.80           C  
ATOM   3502  CD1 ILE A 232      -5.813  43.823  -8.618  1.00  0.80           C  
ATOM   3503  H   ILE A 232      -5.104  41.058  -5.322  1.00  0.80           H  
ATOM   3504  HA  ILE A 232      -6.434  43.588  -4.494  1.00  0.80           H  
ATOM   3505  HB  ILE A 232      -6.745  41.912  -6.989  1.00  0.80           H  
ATOM   3506 1HG1 ILE A 232      -5.737  44.735  -6.689  1.00  0.80           H  
ATOM   3507 2HG1 ILE A 232      -4.711  43.303  -6.871  1.00  0.80           H  
ATOM   3508 1HG2 ILE A 232      -8.309  43.605  -7.747  1.00  0.80           H  
ATOM   3509 2HG2 ILE A 232      -8.872  42.800  -6.282  1.00  0.80           H  
ATOM   3510 3HG2 ILE A 232      -8.189  44.436  -6.196  1.00  0.80           H  
ATOM   3511 1HD1 ILE A 232      -5.011  44.444  -9.022  1.00  0.80           H  
ATOM   3512 2HD1 ILE A 232      -5.753  42.827  -9.035  1.00  0.80           H  
ATOM   3513 3HD1 ILE A 232      -6.764  44.258  -8.876  1.00  0.80           H  
ATOM   3514  N   PRO A 233      -8.486  42.319  -3.453  1.00  0.81           N  
ATOM   3515  CA  PRO A 233      -9.545  41.566  -2.779  1.00  0.81           C  
ATOM   3516  C   PRO A 233     -10.816  41.366  -3.612  1.00  0.81           C  
ATOM   3517  O   PRO A 233     -11.923  41.660  -3.159  1.00  0.81           O  
ATOM   3518  CB  PRO A 233      -9.828  42.459  -1.573  1.00  0.81           C  
ATOM   3519  CG  PRO A 233      -9.589  43.862  -2.098  1.00  0.81           C  
ATOM   3520  CD  PRO A 233      -8.385  43.723  -3.034  1.00  0.81           C  
ATOM   3521  HA  PRO A 233      -9.147  40.595  -2.458  1.00  0.81           H  
ATOM   3522 1HB  PRO A 233     -10.862  42.301  -1.230  1.00  0.81           H  
ATOM   3523 2HB  PRO A 233      -9.167  42.187  -0.736  1.00  0.81           H  
ATOM   3524 1HG  PRO A 233     -10.491  44.222  -2.623  1.00  0.81           H  
ATOM   3525 2HG  PRO A 233      -9.410  44.557  -1.265  1.00  0.81           H  
ATOM   3526 1HD  PRO A 233      -8.504  44.403  -3.882  1.00  0.81           H  
ATOM   3527 2HD  PRO A 233      -7.450  43.893  -2.484  1.00  0.81           H  
ATOM   3528  N   TYR A 234     -10.632  40.876  -4.832  1.00  0.83           N  
ATOM   3529  CA  TYR A 234     -11.700  40.523  -5.760  1.00  0.83           C  
ATOM   3530  C   TYR A 234     -11.340  39.194  -6.396  1.00  0.83           C  
ATOM   3531  O   TYR A 234     -10.194  38.975  -6.766  1.00  0.83           O  
ATOM   3532  CB  TYR A 234     -11.946  41.631  -6.778  1.00  0.83           C  
ATOM   3533  CG  TYR A 234     -12.522  42.908  -6.205  1.00  0.83           C  
ATOM   3534  CD1 TYR A 234     -11.712  43.888  -5.640  1.00  0.83           C  
ATOM   3535  CD2 TYR A 234     -13.886  43.113  -6.288  1.00  0.83           C  
ATOM   3536  CE1 TYR A 234     -12.260  45.044  -5.156  1.00  0.83           C  
ATOM   3537  CE2 TYR A 234     -14.439  44.275  -5.804  1.00  0.83           C  
ATOM   3538  CZ  TYR A 234     -13.630  45.240  -5.238  1.00  0.83           C  
ATOM   3539  OH  TYR A 234     -14.181  46.405  -4.754  1.00  0.83           O  
ATOM   3540  H   TYR A 234      -9.675  40.667  -5.095  1.00  0.83           H  
ATOM   3541  HA  TYR A 234     -12.612  40.374  -5.190  1.00  0.83           H  
ATOM   3542 1HB  TYR A 234     -11.027  41.880  -7.262  1.00  0.83           H  
ATOM   3543 2HB  TYR A 234     -12.627  41.272  -7.533  1.00  0.83           H  
ATOM   3544  HD1 TYR A 234     -10.656  43.746  -5.572  1.00  0.83           H  
ATOM   3545  HD2 TYR A 234     -14.521  42.356  -6.740  1.00  0.83           H  
ATOM   3546  HE1 TYR A 234     -11.619  45.804  -4.711  1.00  0.83           H  
ATOM   3547  HE2 TYR A 234     -15.516  44.434  -5.871  1.00  0.83           H  
ATOM   3548  HH  TYR A 234     -15.134  46.384  -4.879  1.00  0.83           H  
ATOM   3549  N   ALA A 235     -12.289  38.281  -6.455  1.00  0.84           N  
ATOM   3550  CA  ALA A 235     -11.981  36.931  -6.913  1.00  0.84           C  
ATOM   3551  C   ALA A 235     -13.242  36.135  -7.239  1.00  0.84           C  
ATOM   3552  O   ALA A 235     -14.332  36.702  -7.401  1.00  0.84           O  
ATOM   3553  CB  ALA A 235     -11.133  36.254  -5.887  1.00  0.84           C  
ATOM   3554  H   ALA A 235     -13.220  38.516  -6.151  1.00  0.84           H  
ATOM   3555  HA  ALA A 235     -11.399  37.008  -7.830  1.00  0.84           H  
ATOM   3556 1HB  ALA A 235     -10.845  35.283  -6.204  1.00  0.84           H  
ATOM   3557 2HB  ALA A 235     -10.276  36.824  -5.738  1.00  0.84           H  
ATOM   3558 3HB  ALA A 235     -11.673  36.206  -4.987  1.00  0.84           H  
ATOM   3559  N   GLY A 236     -13.093  34.813  -7.377  1.00  0.84           N  
ATOM   3560  CA  GLY A 236     -14.200  33.943  -7.726  1.00  0.84           C  
ATOM   3561  C   GLY A 236     -15.387  34.099  -6.774  1.00  0.84           C  
ATOM   3562  O   GLY A 236     -16.532  33.986  -7.218  1.00  0.84           O  
ATOM   3563  H   GLY A 236     -12.198  34.360  -7.197  1.00  0.84           H  
ATOM   3564 1HA  GLY A 236     -14.516  34.152  -8.748  1.00  0.84           H  
ATOM   3565 2HA  GLY A 236     -13.851  32.910  -7.703  1.00  0.84           H  
ATOM   3566  N   ASN A 237     -15.148  34.386  -5.478  1.00  0.83           N  
ATOM   3567  CA  ASN A 237     -16.253  34.569  -4.531  1.00  0.83           C  
ATOM   3568  C   ASN A 237     -17.138  35.761  -4.893  1.00  0.83           C  
ATOM   3569  O   ASN A 237     -18.319  35.791  -4.542  1.00  0.83           O  
ATOM   3570  CB  ASN A 237     -15.784  34.758  -3.094  1.00  0.83           C  
ATOM   3571  CG  ASN A 237     -15.284  33.502  -2.417  1.00  0.83           C  
ATOM   3572  OD1 ASN A 237     -15.467  32.370  -2.887  1.00  0.83           O  
ATOM   3573  ND2 ASN A 237     -14.682  33.696  -1.269  1.00  0.83           N  
ATOM   3574  H   ASN A 237     -14.193  34.462  -5.128  1.00  0.83           H  
ATOM   3575  HA  ASN A 237     -16.874  33.676  -4.562  1.00  0.83           H  
ATOM   3576 1HB  ASN A 237     -14.992  35.509  -3.073  1.00  0.83           H  
ATOM   3577 2HB  ASN A 237     -16.610  35.155  -2.506  1.00  0.83           H  
ATOM   3578 1HD2 ASN A 237     -14.340  32.922  -0.740  1.00  0.83           H  
ATOM   3579 2HD2 ASN A 237     -14.586  34.626  -0.914  1.00  0.83           H  
ATOM   3580  N   VAL A 238     -16.577  36.755  -5.585  1.00  0.81           N  
ATOM   3581  CA  VAL A 238     -17.328  37.944  -5.958  1.00  0.81           C  
ATOM   3582  C   VAL A 238     -18.288  37.568  -7.059  1.00  0.81           C  
ATOM   3583  O   VAL A 238     -19.478  37.901  -7.024  1.00  0.81           O  
ATOM   3584  CB  VAL A 238     -16.383  39.053  -6.462  1.00  0.81           C  
ATOM   3585  CG1 VAL A 238     -17.181  40.235  -6.988  1.00  0.81           C  
ATOM   3586  CG2 VAL A 238     -15.459  39.471  -5.346  1.00  0.81           C  
ATOM   3587  H   VAL A 238     -15.618  36.671  -5.908  1.00  0.81           H  
ATOM   3588  HA  VAL A 238     -17.889  38.302  -5.094  1.00  0.81           H  
ATOM   3589  HB  VAL A 238     -15.800  38.672  -7.295  1.00  0.81           H  
ATOM   3590 1HG1 VAL A 238     -16.497  40.997  -7.357  1.00  0.81           H  
ATOM   3591 2HG1 VAL A 238     -17.827  39.903  -7.803  1.00  0.81           H  
ATOM   3592 3HG1 VAL A 238     -17.790  40.650  -6.185  1.00  0.81           H  
ATOM   3593 1HG2 VAL A 238     -14.798  40.238  -5.712  1.00  0.81           H  
ATOM   3594 2HG2 VAL A 238     -16.045  39.863  -4.517  1.00  0.81           H  
ATOM   3595 3HG2 VAL A 238     -14.881  38.609  -5.005  1.00  0.81           H  
ATOM   3596  N   VAL A 239     -17.761  36.825  -8.027  1.00  0.78           N  
ATOM   3597  CA  VAL A 239     -18.577  36.399  -9.149  1.00  0.78           C  
ATOM   3598  C   VAL A 239     -19.647  35.429  -8.659  1.00  0.78           C  
ATOM   3599  O   VAL A 239     -20.820  35.548  -9.019  1.00  0.78           O  
ATOM   3600  CB  VAL A 239     -17.727  35.708 -10.222  1.00  0.78           C  
ATOM   3601  CG1 VAL A 239     -18.657  35.161 -11.314  1.00  0.78           C  
ATOM   3602  CG2 VAL A 239     -16.685  36.702 -10.787  1.00  0.78           C  
ATOM   3603  H   VAL A 239     -16.768  36.583  -7.966  1.00  0.78           H  
ATOM   3604  HA  VAL A 239     -19.061  37.273  -9.586  1.00  0.78           H  
ATOM   3605  HB  VAL A 239     -17.205  34.858  -9.776  1.00  0.78           H  
ATOM   3606 1HG1 VAL A 239     -18.072  34.659 -12.073  1.00  0.78           H  
ATOM   3607 2HG1 VAL A 239     -19.364  34.459 -10.874  1.00  0.78           H  
ATOM   3608 3HG1 VAL A 239     -19.202  35.985 -11.769  1.00  0.78           H  
ATOM   3609 1HG2 VAL A 239     -16.077  36.204 -11.543  1.00  0.78           H  
ATOM   3610 2HG2 VAL A 239     -17.187  37.543 -11.232  1.00  0.78           H  
ATOM   3611 3HG2 VAL A 239     -16.039  37.052  -9.973  1.00  0.78           H  
ATOM   3612  N   THR A 240     -19.233  34.492  -7.805  1.00  0.76           N  
ATOM   3613  CA  THR A 240     -20.103  33.473  -7.244  1.00  0.76           C  
ATOM   3614  C   THR A 240     -21.239  34.119  -6.466  1.00  0.76           C  
ATOM   3615  O   THR A 240     -22.399  33.720  -6.604  1.00  0.76           O  
ATOM   3616  CB  THR A 240     -19.311  32.559  -6.301  1.00  0.76           C  
ATOM   3617  OG1 THR A 240     -18.229  31.922  -7.036  1.00  0.76           O  
ATOM   3618  CG2 THR A 240     -20.216  31.524  -5.711  1.00  0.76           C  
ATOM   3619  H   THR A 240     -18.250  34.468  -7.547  1.00  0.76           H  
ATOM   3620  HA  THR A 240     -20.526  32.882  -8.054  1.00  0.76           H  
ATOM   3621  HB  THR A 240     -18.892  33.150  -5.502  1.00  0.76           H  
ATOM   3622  HG1 THR A 240     -17.591  32.630  -7.292  1.00  0.76           H  
ATOM   3623 1HG2 THR A 240     -19.655  30.878  -5.037  1.00  0.76           H  
ATOM   3624 2HG2 THR A 240     -21.016  32.012  -5.159  1.00  0.76           H  
ATOM   3625 3HG2 THR A 240     -20.632  30.939  -6.507  1.00  0.76           H  
ATOM   3626  N   SER A 241     -20.911  35.123  -5.644  1.00  0.75           N  
ATOM   3627  CA  SER A 241     -21.916  35.828  -4.872  1.00  0.75           C  
ATOM   3628  C   SER A 241     -22.895  36.526  -5.801  1.00  0.75           C  
ATOM   3629  O   SER A 241     -24.103  36.484  -5.574  1.00  0.75           O  
ATOM   3630  CB  SER A 241     -21.264  36.860  -3.965  1.00  0.75           C  
ATOM   3631  OG  SER A 241     -20.469  36.247  -2.992  1.00  0.75           O  
ATOM   3632  H   SER A 241     -19.938  35.403  -5.528  1.00  0.75           H  
ATOM   3633  HA  SER A 241     -22.458  35.107  -4.263  1.00  0.75           H  
ATOM   3634 1HB  SER A 241     -20.652  37.537  -4.565  1.00  0.75           H  
ATOM   3635 2HB  SER A 241     -22.033  37.451  -3.487  1.00  0.75           H  
ATOM   3636  HG  SER A 241     -19.677  35.924  -3.473  1.00  0.75           H  
ATOM   3637  N   ASP A 242     -22.396  37.135  -6.880  1.00  0.75           N  
ATOM   3638  CA  ASP A 242     -23.282  37.837  -7.794  1.00  0.75           C  
ATOM   3639  C   ASP A 242     -24.239  36.849  -8.464  1.00  0.75           C  
ATOM   3640  O   ASP A 242     -25.420  37.155  -8.638  1.00  0.75           O  
ATOM   3641  CB  ASP A 242     -22.446  38.598  -8.814  1.00  0.75           C  
ATOM   3642  CG  ASP A 242     -23.185  39.678  -9.578  1.00  0.75           C  
ATOM   3643  OD1 ASP A 242     -23.676  40.603  -8.967  1.00  0.75           O  
ATOM   3644  OD2 ASP A 242     -23.173  39.647 -10.772  1.00  0.75           O  
ATOM   3645  H   ASP A 242     -21.386  37.161  -7.041  1.00  0.75           H  
ATOM   3646  HA  ASP A 242     -23.871  38.553  -7.223  1.00  0.75           H  
ATOM   3647 1HB  ASP A 242     -21.589  39.049  -8.308  1.00  0.75           H  
ATOM   3648 2HB  ASP A 242     -22.042  37.882  -9.536  1.00  0.75           H  
ATOM   3649  N   ILE A 243     -23.756  35.637  -8.766  1.00  0.76           N  
ATOM   3650  CA  ILE A 243     -24.603  34.589  -9.327  1.00  0.76           C  
ATOM   3651  C   ILE A 243     -25.656  34.199  -8.300  1.00  0.76           C  
ATOM   3652  O   ILE A 243     -26.840  34.091  -8.622  1.00  0.76           O  
ATOM   3653  CB  ILE A 243     -23.782  33.353  -9.742  1.00  0.76           C  
ATOM   3654  CG1 ILE A 243     -22.875  33.662 -10.931  1.00  0.76           C  
ATOM   3655  CG2 ILE A 243     -24.685  32.175 -10.054  1.00  0.76           C  
ATOM   3656  CD1 ILE A 243     -21.858  32.575 -11.178  1.00  0.76           C  
ATOM   3657  H   ILE A 243     -22.760  35.456  -8.625  1.00  0.76           H  
ATOM   3658  HA  ILE A 243     -25.115  34.977 -10.205  1.00  0.76           H  
ATOM   3659  HB  ILE A 243     -23.132  33.093  -8.922  1.00  0.76           H  
ATOM   3660 1HG1 ILE A 243     -23.487  33.773 -11.827  1.00  0.76           H  
ATOM   3661 2HG1 ILE A 243     -22.352  34.600 -10.752  1.00  0.76           H  
ATOM   3662 1HG2 ILE A 243     -24.078  31.304 -10.313  1.00  0.76           H  
ATOM   3663 2HG2 ILE A 243     -25.304  31.940  -9.188  1.00  0.76           H  
ATOM   3664 3HG2 ILE A 243     -25.300  32.441 -10.878  1.00  0.76           H  
ATOM   3665 1HD1 ILE A 243     -21.244  32.835 -12.025  1.00  0.76           H  
ATOM   3666 2HD1 ILE A 243     -21.230  32.469 -10.298  1.00  0.76           H  
ATOM   3667 3HD1 ILE A 243     -22.366  31.633 -11.375  1.00  0.76           H  
ATOM   3668  N   ALA A 244     -25.224  34.021  -7.045  1.00  0.78           N  
ATOM   3669  CA  ALA A 244     -26.120  33.642  -5.963  1.00  0.78           C  
ATOM   3670  C   ALA A 244     -27.255  34.644  -5.795  1.00  0.78           C  
ATOM   3671  O   ALA A 244     -28.428  34.261  -5.654  1.00  0.78           O  
ATOM   3672  CB  ALA A 244     -25.336  33.547  -4.658  1.00  0.78           C  
ATOM   3673  H   ALA A 244     -24.231  34.123  -6.843  1.00  0.78           H  
ATOM   3674  HA  ALA A 244     -26.543  32.682  -6.197  1.00  0.78           H  
ATOM   3675 1HB  ALA A 244     -25.975  33.254  -3.846  1.00  0.78           H  
ATOM   3676 2HB  ALA A 244     -24.538  32.815  -4.773  1.00  0.78           H  
ATOM   3677 3HB  ALA A 244     -24.909  34.505  -4.422  1.00  0.78           H  
ATOM   3678  N   TYR A 245     -26.938  35.934  -5.905  1.00  0.82           N  
ATOM   3679  CA  TYR A 245     -27.973  36.933  -5.728  1.00  0.82           C  
ATOM   3680  C   TYR A 245     -28.836  37.054  -6.970  1.00  0.82           C  
ATOM   3681  O   TYR A 245     -30.056  37.194  -6.875  1.00  0.82           O  
ATOM   3682  CB  TYR A 245     -27.366  38.291  -5.377  1.00  0.82           C  
ATOM   3683  CG  TYR A 245     -26.717  38.334  -4.010  1.00  0.82           C  
ATOM   3684  CD1 TYR A 245     -25.362  38.577  -3.888  1.00  0.82           C  
ATOM   3685  CD2 TYR A 245     -27.481  38.103  -2.878  1.00  0.82           C  
ATOM   3686  CE1 TYR A 245     -24.770  38.599  -2.644  1.00  0.82           C  
ATOM   3687  CE2 TYR A 245     -26.890  38.123  -1.630  1.00  0.82           C  
ATOM   3688  CZ  TYR A 245     -25.538  38.372  -1.513  1.00  0.82           C  
ATOM   3689  OH  TYR A 245     -24.947  38.394  -0.269  1.00  0.82           O  
ATOM   3690  H   TYR A 245     -25.963  36.207  -6.036  1.00  0.82           H  
ATOM   3691  HA  TYR A 245     -28.616  36.618  -4.907  1.00  0.82           H  
ATOM   3692 1HB  TYR A 245     -26.603  38.542  -6.123  1.00  0.82           H  
ATOM   3693 2HB  TYR A 245     -28.134  39.059  -5.420  1.00  0.82           H  
ATOM   3694  HD1 TYR A 245     -24.761  38.755  -4.780  1.00  0.82           H  
ATOM   3695  HD2 TYR A 245     -28.549  37.904  -2.973  1.00  0.82           H  
ATOM   3696  HE1 TYR A 245     -23.705  38.795  -2.552  1.00  0.82           H  
ATOM   3697  HE2 TYR A 245     -27.491  37.943  -0.738  1.00  0.82           H  
ATOM   3698  HH  TYR A 245     -25.612  38.228   0.404  1.00  0.82           H  
ATOM   3699  N   ALA A 246     -28.214  36.967  -8.142  1.00  0.86           N  
ATOM   3700  CA  ALA A 246     -28.929  37.077  -9.399  1.00  0.86           C  
ATOM   3701  C   ALA A 246     -29.965  35.980  -9.573  1.00  0.86           C  
ATOM   3702  O   ALA A 246     -31.046  36.223 -10.113  1.00  0.86           O  
ATOM   3703  CB  ALA A 246     -27.954  37.006 -10.561  1.00  0.86           C  
ATOM   3704  H   ALA A 246     -27.204  36.851  -8.176  1.00  0.86           H  
ATOM   3705  HA  ALA A 246     -29.442  38.037  -9.411  1.00  0.86           H  
ATOM   3706 1HB  ALA A 246     -28.493  37.113 -11.499  1.00  0.86           H  
ATOM   3707 2HB  ALA A 246     -27.214  37.804 -10.470  1.00  0.86           H  
ATOM   3708 3HB  ALA A 246     -27.446  36.040 -10.542  1.00  0.86           H  
ATOM   3709  N   PHE A 247     -29.640  34.763  -9.121  1.00  0.91           N  
ATOM   3710  CA  PHE A 247     -30.532  33.636  -9.349  1.00  0.91           C  
ATOM   3711  C   PHE A 247     -31.300  33.154  -8.119  1.00  0.91           C  
ATOM   3712  O   PHE A 247     -32.225  32.352  -8.259  1.00  0.91           O  
ATOM   3713  CB  PHE A 247     -29.732  32.481  -9.944  1.00  0.91           C  
ATOM   3714  CG  PHE A 247     -29.073  32.866 -11.240  1.00  0.91           C  
ATOM   3715  CD1 PHE A 247     -29.604  33.869 -12.041  1.00  0.91           C  
ATOM   3716  CD2 PHE A 247     -27.923  32.254 -11.652  1.00  0.91           C  
ATOM   3717  CE1 PHE A 247     -28.990  34.253 -13.199  1.00  0.91           C  
ATOM   3718  CE2 PHE A 247     -27.309  32.639 -12.826  1.00  0.91           C  
ATOM   3719  CZ  PHE A 247     -27.839  33.638 -13.593  1.00  0.91           C  
ATOM   3720  H   PHE A 247     -28.729  34.608  -8.689  1.00  0.91           H  
ATOM   3721  HA  PHE A 247     -31.268  33.943 -10.091  1.00  0.91           H  
ATOM   3722 1HB  PHE A 247     -28.959  32.171  -9.246  1.00  0.91           H  
ATOM   3723 2HB  PHE A 247     -30.385  31.638 -10.127  1.00  0.91           H  
ATOM   3724  HD1 PHE A 247     -30.523  34.363 -11.737  1.00  0.91           H  
ATOM   3725  HD2 PHE A 247     -27.493  31.463 -11.036  1.00  0.91           H  
ATOM   3726  HE1 PHE A 247     -29.422  35.047 -13.801  1.00  0.91           H  
ATOM   3727  HE2 PHE A 247     -26.408  32.159 -13.134  1.00  0.91           H  
ATOM   3728  HZ  PHE A 247     -27.350  33.945 -14.511  1.00  0.91           H  
ATOM   3729  N   GLY A 248     -30.956  33.621  -6.916  1.00  0.96           N  
ATOM   3730  CA  GLY A 248     -31.690  33.161  -5.740  1.00  0.96           C  
ATOM   3731  C   GLY A 248     -31.254  31.766  -5.318  1.00  0.96           C  
ATOM   3732  O   GLY A 248     -32.099  30.909  -5.039  1.00  0.96           O  
ATOM   3733  H   GLY A 248     -30.175  34.262  -6.789  1.00  0.96           H  
ATOM   3734 1HA  GLY A 248     -31.517  33.860  -4.921  1.00  0.96           H  
ATOM   3735 2HA  GLY A 248     -32.758  33.171  -5.950  1.00  0.96           H  
ATOM   3736  N   THR A 249     -29.940  31.558  -5.273  1.00  1.01           N  
ATOM   3737  CA  THR A 249     -29.336  30.266  -4.947  1.00  1.01           C  
ATOM   3738  C   THR A 249     -28.156  30.507  -4.002  1.00  1.01           C  
ATOM   3739  O   THR A 249     -27.557  31.564  -4.069  1.00  1.01           O  
ATOM   3740  CB  THR A 249     -28.872  29.591  -6.263  1.00  1.01           C  
ATOM   3741  OG1 THR A 249     -28.368  28.303  -6.007  1.00  1.01           O  
ATOM   3742  CG2 THR A 249     -27.790  30.382  -6.926  1.00  1.01           C  
ATOM   3743  H   THR A 249     -29.339  32.357  -5.487  1.00  1.01           H  
ATOM   3744  HA  THR A 249     -30.076  29.645  -4.468  1.00  1.01           H  
ATOM   3745  HB  THR A 249     -29.720  29.516  -6.926  1.00  1.01           H  
ATOM   3746  HG1 THR A 249     -27.667  28.379  -5.340  1.00  1.01           H  
ATOM   3747 1HG2 THR A 249     -27.485  29.892  -7.850  1.00  1.01           H  
ATOM   3748 2HG2 THR A 249     -28.159  31.382  -7.146  1.00  1.01           H  
ATOM   3749 3HG2 THR A 249     -26.948  30.433  -6.246  1.00  1.01           H  
ATOM   3750  N   PRO A 250     -27.792  29.593  -3.090  1.00  1.03           N  
ATOM   3751  CA  PRO A 250     -26.666  29.778  -2.203  1.00  1.03           C  
ATOM   3752  C   PRO A 250     -25.359  29.755  -2.988  1.00  1.03           C  
ATOM   3753  O   PRO A 250     -25.284  29.074  -4.013  1.00  1.03           O  
ATOM   3754  CB  PRO A 250     -26.796  28.581  -1.245  1.00  1.03           C  
ATOM   3755  CG  PRO A 250     -27.605  27.558  -2.013  1.00  1.03           C  
ATOM   3756  CD  PRO A 250     -28.571  28.381  -2.828  1.00  1.03           C  
ATOM   3757  HA  PRO A 250     -26.838  30.714  -1.669  1.00  1.03           H  
ATOM   3758 1HB  PRO A 250     -25.800  28.211  -0.961  1.00  1.03           H  
ATOM   3759 2HB  PRO A 250     -27.291  28.902  -0.316  1.00  1.03           H  
ATOM   3760 1HG  PRO A 250     -26.949  26.932  -2.634  1.00  1.03           H  
ATOM   3761 2HG  PRO A 250     -28.119  26.870  -1.321  1.00  1.03           H  
ATOM   3762 1HD  PRO A 250     -28.869  27.830  -3.722  1.00  1.03           H  
ATOM   3763 2HD  PRO A 250     -29.417  28.640  -2.197  1.00  1.03           H  
ATOM   3764  N   PRO A 251     -24.298  30.418  -2.484  1.00  1.03           N  
ATOM   3765  CA  PRO A 251     -22.944  30.437  -3.014  1.00  1.03           C  
ATOM   3766  C   PRO A 251     -22.381  29.059  -3.338  1.00  1.03           C  
ATOM   3767  O   PRO A 251     -21.619  28.917  -4.285  1.00  1.03           O  
ATOM   3768  CB  PRO A 251     -22.162  31.088  -1.872  1.00  1.03           C  
ATOM   3769  CG  PRO A 251     -23.154  32.010  -1.229  1.00  1.03           C  
ATOM   3770  CD  PRO A 251     -24.468  31.273  -1.286  1.00  1.03           C  
ATOM   3771  HA  PRO A 251     -22.918  31.093  -3.890  1.00  1.03           H  
ATOM   3772 1HB  PRO A 251     -21.778  30.316  -1.187  1.00  1.03           H  
ATOM   3773 2HB  PRO A 251     -21.288  31.622  -2.277  1.00  1.03           H  
ATOM   3774 1HG  PRO A 251     -22.841  32.246  -0.200  1.00  1.03           H  
ATOM   3775 2HG  PRO A 251     -23.185  32.966  -1.780  1.00  1.03           H  
ATOM   3776 1HD  PRO A 251     -24.639  30.673  -0.381  1.00  1.03           H  
ATOM   3777 2HD  PRO A 251     -25.236  32.040  -1.447  1.00  1.03           H  
ATOM   3778  N   SER A 252     -22.754  28.028  -2.577  1.00  1.01           N  
ATOM   3779  CA  SER A 252     -22.228  26.695  -2.867  1.00  1.01           C  
ATOM   3780  C   SER A 252     -22.726  26.188  -4.218  1.00  1.01           C  
ATOM   3781  O   SER A 252     -21.984  25.564  -4.987  1.00  1.01           O  
ATOM   3782  CB  SER A 252     -22.644  25.720  -1.785  1.00  1.01           C  
ATOM   3783  OG  SER A 252     -22.055  26.046  -0.552  1.00  1.01           O  
ATOM   3784  H   SER A 252     -23.383  28.160  -1.800  1.00  1.01           H  
ATOM   3785  HA  SER A 252     -21.138  26.750  -2.901  1.00  1.01           H  
ATOM   3786 1HB  SER A 252     -23.732  25.726  -1.689  1.00  1.01           H  
ATOM   3787 2HB  SER A 252     -22.350  24.713  -2.078  1.00  1.01           H  
ATOM   3788  HG  SER A 252     -22.302  25.340   0.055  1.00  1.01           H  
ATOM   3789  N   ASP A 253     -24.002  26.437  -4.494  1.00  0.97           N  
ATOM   3790  CA  ASP A 253     -24.582  25.978  -5.733  1.00  0.97           C  
ATOM   3791  C   ASP A 253     -24.154  26.925  -6.825  1.00  0.97           C  
ATOM   3792  O   ASP A 253     -23.870  26.503  -7.942  1.00  0.97           O  
ATOM   3793  CB  ASP A 253     -26.090  25.854  -5.622  1.00  0.97           C  
ATOM   3794  CG  ASP A 253     -26.503  24.727  -4.669  1.00  0.97           C  
ATOM   3795  OD1 ASP A 253     -25.653  23.948  -4.301  1.00  0.97           O  
ATOM   3796  OD2 ASP A 253     -27.656  24.638  -4.340  1.00  0.97           O  
ATOM   3797  H   ASP A 253     -24.556  27.012  -3.869  1.00  0.97           H  
ATOM   3798  HA  ASP A 253     -24.185  24.991  -5.964  1.00  0.97           H  
ATOM   3799 1HB  ASP A 253     -26.485  26.787  -5.240  1.00  0.97           H  
ATOM   3800 2HB  ASP A 253     -26.529  25.684  -6.605  1.00  0.97           H  
ATOM   3801  N   ALA A 254     -24.074  28.213  -6.488  1.00  0.92           N  
ATOM   3802  CA  ALA A 254     -23.656  29.208  -7.452  1.00  0.92           C  
ATOM   3803  C   ALA A 254     -22.255  28.885  -7.949  1.00  0.92           C  
ATOM   3804  O   ALA A 254     -21.976  29.007  -9.144  1.00  0.92           O  
ATOM   3805  CB  ALA A 254     -23.689  30.570  -6.829  1.00  0.92           C  
ATOM   3806  H   ALA A 254     -24.332  28.505  -5.547  1.00  0.92           H  
ATOM   3807  HA  ALA A 254     -24.335  29.185  -8.297  1.00  0.92           H  
ATOM   3808 1HB  ALA A 254     -23.381  31.311  -7.543  1.00  0.92           H  
ATOM   3809 2HB  ALA A 254     -24.688  30.793  -6.481  1.00  0.92           H  
ATOM   3810 3HB  ALA A 254     -23.017  30.583  -6.006  1.00  0.92           H  
ATOM   3811  N   GLU A 255     -21.380  28.416  -7.044  1.00  0.86           N  
ATOM   3812  CA  GLU A 255     -20.034  28.032  -7.431  1.00  0.86           C  
ATOM   3813  C   GLU A 255     -20.079  26.869  -8.388  1.00  0.86           C  
ATOM   3814  O   GLU A 255     -19.403  26.896  -9.421  1.00  0.86           O  
ATOM   3815  CB  GLU A 255     -19.153  27.651  -6.239  1.00  0.86           C  
ATOM   3816  CG  GLU A 255     -17.723  27.266  -6.675  1.00  0.86           C  
ATOM   3817  CD  GLU A 255     -16.743  26.945  -5.553  1.00  0.86           C  
ATOM   3818  OE1 GLU A 255     -17.094  26.990  -4.403  1.00  0.86           O  
ATOM   3819  OE2 GLU A 255     -15.613  26.660  -5.885  1.00  0.86           O  
ATOM   3820  H   GLU A 255     -21.640  28.364  -6.062  1.00  0.86           H  
ATOM   3821  HA  GLU A 255     -19.573  28.876  -7.938  1.00  0.86           H  
ATOM   3822 1HB  GLU A 255     -19.094  28.485  -5.542  1.00  0.86           H  
ATOM   3823 2HB  GLU A 255     -19.598  26.808  -5.707  1.00  0.86           H  
ATOM   3824 1HG  GLU A 255     -17.792  26.396  -7.330  1.00  0.86           H  
ATOM   3825 2HG  GLU A 255     -17.320  28.082  -7.261  1.00  0.86           H  
ATOM   3826  N   ALA A 256     -20.885  25.850  -8.062  1.00  0.82           N  
ATOM   3827  CA  ALA A 256     -21.008  24.692  -8.930  1.00  0.82           C  
ATOM   3828  C   ALA A 256     -21.503  25.111 -10.306  1.00  0.82           C  
ATOM   3829  O   ALA A 256     -21.016  24.623 -11.323  1.00  0.82           O  
ATOM   3830  CB  ALA A 256     -21.956  23.677  -8.320  1.00  0.82           C  
ATOM   3831  H   ALA A 256     -21.405  25.874  -7.179  1.00  0.82           H  
ATOM   3832  HA  ALA A 256     -20.019  24.246  -9.043  1.00  0.82           H  
ATOM   3833 1HB  ALA A 256     -22.025  22.811  -8.966  1.00  0.82           H  
ATOM   3834 2HB  ALA A 256     -21.585  23.378  -7.340  1.00  0.82           H  
ATOM   3835 3HB  ALA A 256     -22.941  24.124  -8.209  1.00  0.82           H  
ATOM   3836  N   ILE A 257     -22.434  26.062 -10.347  1.00  0.78           N  
ATOM   3837  CA  ILE A 257     -22.941  26.563 -11.613  1.00  0.78           C  
ATOM   3838  C   ILE A 257     -21.845  27.268 -12.393  1.00  0.78           C  
ATOM   3839  O   ILE A 257     -21.640  27.010 -13.586  1.00  0.78           O  
ATOM   3840  CB  ILE A 257     -24.119  27.528 -11.400  1.00  0.78           C  
ATOM   3841  CG1 ILE A 257     -25.343  26.790 -10.850  1.00  0.78           C  
ATOM   3842  CG2 ILE A 257     -24.439  28.200 -12.672  1.00  0.78           C  
ATOM   3843  CD1 ILE A 257     -26.425  27.721 -10.327  1.00  0.78           C  
ATOM   3844  H   ILE A 257     -22.816  26.426  -9.474  1.00  0.78           H  
ATOM   3845  HA  ILE A 257     -23.290  25.715 -12.199  1.00  0.78           H  
ATOM   3846  HB  ILE A 257     -23.841  28.276 -10.666  1.00  0.78           H  
ATOM   3847 1HG1 ILE A 257     -25.772  26.185 -11.652  1.00  0.78           H  
ATOM   3848 2HG1 ILE A 257     -25.033  26.125 -10.053  1.00  0.78           H  
ATOM   3849 1HG2 ILE A 257     -25.260  28.898 -12.521  1.00  0.78           H  
ATOM   3850 2HG2 ILE A 257     -23.562  28.733 -13.006  1.00  0.78           H  
ATOM   3851 3HG2 ILE A 257     -24.717  27.455 -13.407  1.00  0.78           H  
ATOM   3852 1HD1 ILE A 257     -27.263  27.128  -9.966  1.00  0.78           H  
ATOM   3853 2HD1 ILE A 257     -26.033  28.316  -9.515  1.00  0.78           H  
ATOM   3854 3HD1 ILE A 257     -26.754  28.375 -11.127  1.00  0.78           H  
ATOM   3855  N   LYS A 258     -21.102  28.138 -11.711  1.00  0.75           N  
ATOM   3856  CA  LYS A 258     -20.043  28.867 -12.373  1.00  0.75           C  
ATOM   3857  C   LYS A 258     -19.059  27.876 -12.996  1.00  0.75           C  
ATOM   3858  O   LYS A 258     -18.799  27.932 -14.193  1.00  0.75           O  
ATOM   3859  CB  LYS A 258     -19.319  29.795 -11.375  1.00  0.75           C  
ATOM   3860  CG  LYS A 258     -18.335  30.788 -12.013  1.00  0.75           C  
ATOM   3861  CD  LYS A 258     -17.672  31.730 -10.987  1.00  0.75           C  
ATOM   3862  CE  LYS A 258     -16.529  31.053 -10.247  1.00  0.75           C  
ATOM   3863  NZ  LYS A 258     -17.025  30.171  -9.182  1.00  0.75           N  
ATOM   3864  H   LYS A 258     -21.301  28.314 -10.726  1.00  0.75           H  
ATOM   3865  HA  LYS A 258     -20.477  29.472 -13.167  1.00  0.75           H  
ATOM   3866 1HB  LYS A 258     -20.053  30.348 -10.797  1.00  0.75           H  
ATOM   3867 2HB  LYS A 258     -18.758  29.184 -10.668  1.00  0.75           H  
ATOM   3868 1HG  LYS A 258     -17.576  30.241 -12.513  1.00  0.75           H  
ATOM   3869 2HG  LYS A 258     -18.858  31.392 -12.744  1.00  0.75           H  
ATOM   3870 1HD  LYS A 258     -17.265  32.584 -11.509  1.00  0.75           H  
ATOM   3871 2HD  LYS A 258     -18.415  32.078 -10.261  1.00  0.75           H  
ATOM   3872 1HE  LYS A 258     -15.959  30.459 -10.957  1.00  0.75           H  
ATOM   3873 2HE  LYS A 258     -15.874  31.808  -9.808  1.00  0.75           H  
ATOM   3874 1HZ  LYS A 258     -16.256  29.709  -8.715  1.00  0.75           H  
ATOM   3875 2HZ  LYS A 258     -17.563  30.714  -8.488  1.00  0.75           H  
ATOM   3876 3HZ  LYS A 258     -17.630  29.482  -9.615  1.00  0.75           H  
ATOM   3877  N   VAL A 259     -18.588  26.906 -12.217  1.00  0.73           N  
ATOM   3878  CA  VAL A 259     -17.603  25.951 -12.712  1.00  0.73           C  
ATOM   3879  C   VAL A 259     -18.129  24.981 -13.775  1.00  0.73           C  
ATOM   3880  O   VAL A 259     -17.436  24.695 -14.753  1.00  0.73           O  
ATOM   3881  CB  VAL A 259     -17.003  25.158 -11.542  1.00  0.73           C  
ATOM   3882  CG1 VAL A 259     -16.099  24.058 -12.073  1.00  0.73           C  
ATOM   3883  CG2 VAL A 259     -16.224  26.112 -10.635  1.00  0.73           C  
ATOM   3884  H   VAL A 259     -18.891  26.856 -11.244  1.00  0.73           H  
ATOM   3885  HA  VAL A 259     -16.797  26.514 -13.165  1.00  0.73           H  
ATOM   3886  HB  VAL A 259     -17.812  24.689 -10.973  1.00  0.73           H  
ATOM   3887 1HG1 VAL A 259     -15.684  23.494 -11.239  1.00  0.73           H  
ATOM   3888 2HG1 VAL A 259     -16.679  23.390 -12.711  1.00  0.73           H  
ATOM   3889 3HG1 VAL A 259     -15.288  24.502 -12.653  1.00  0.73           H  
ATOM   3890 1HG2 VAL A 259     -15.804  25.558  -9.794  1.00  0.73           H  
ATOM   3891 2HG2 VAL A 259     -15.418  26.580 -11.201  1.00  0.73           H  
ATOM   3892 3HG2 VAL A 259     -16.900  26.880 -10.260  1.00  0.73           H  
ATOM   3893  N   ARG A 260     -19.326  24.435 -13.573  1.00  0.71           N  
ATOM   3894  CA  ARG A 260     -19.895  23.463 -14.499  1.00  0.71           C  
ATOM   3895  C   ARG A 260     -20.449  24.050 -15.790  1.00  0.71           C  
ATOM   3896  O   ARG A 260     -20.353  23.426 -16.849  1.00  0.71           O  
ATOM   3897  CB  ARG A 260     -21.046  22.742 -13.833  1.00  0.71           C  
ATOM   3898  CG  ARG A 260     -20.668  21.819 -12.696  1.00  0.71           C  
ATOM   3899  CD  ARG A 260     -21.881  21.279 -12.028  1.00  0.71           C  
ATOM   3900  NE  ARG A 260     -21.548  20.429 -10.898  1.00  0.71           N  
ATOM   3901  CZ  ARG A 260     -22.441  19.959 -10.008  1.00  0.71           C  
ATOM   3902  NH1 ARG A 260     -23.715  20.261 -10.132  1.00  0.71           N  
ATOM   3903  NH2 ARG A 260     -22.037  19.195  -9.008  1.00  0.71           N  
ATOM   3904  H   ARG A 260     -19.866  24.687 -12.749  1.00  0.71           H  
ATOM   3905  HA  ARG A 260     -19.116  22.745 -14.751  1.00  0.71           H  
ATOM   3906 1HB  ARG A 260     -21.749  23.477 -13.446  1.00  0.71           H  
ATOM   3907 2HB  ARG A 260     -21.581  22.155 -14.579  1.00  0.71           H  
ATOM   3908 1HG  ARG A 260     -20.085  20.985 -13.083  1.00  0.71           H  
ATOM   3909 2HG  ARG A 260     -20.076  22.365 -11.960  1.00  0.71           H  
ATOM   3910 1HD  ARG A 260     -22.486  22.112 -11.664  1.00  0.71           H  
ATOM   3911 2HD  ARG A 260     -22.461  20.694 -12.740  1.00  0.71           H  
ATOM   3912  HE  ARG A 260     -20.577  20.175 -10.771  1.00  0.71           H  
ATOM   3913 1HH1 ARG A 260     -24.023  20.844 -10.899  1.00  0.71           H  
ATOM   3914 2HH1 ARG A 260     -24.385  19.908  -9.464  1.00  0.71           H  
ATOM   3915 1HH2 ARG A 260     -21.058  18.964  -8.913  1.00  0.71           H  
ATOM   3916 2HH2 ARG A 260     -22.706  18.843  -8.340  1.00  0.71           H  
ATOM   3917  N   HIS A 261     -21.066  25.227 -15.705  1.00  0.70           N  
ATOM   3918  CA  HIS A 261     -21.735  25.809 -16.854  1.00  0.70           C  
ATOM   3919  C   HIS A 261     -21.252  27.199 -17.218  1.00  0.70           C  
ATOM   3920  O   HIS A 261     -21.518  27.692 -18.317  1.00  0.70           O  
ATOM   3921  CB  HIS A 261     -23.215  25.928 -16.542  1.00  0.70           C  
ATOM   3922  CG  HIS A 261     -23.851  24.644 -16.159  1.00  0.70           C  
ATOM   3923  ND1 HIS A 261     -24.033  23.602 -17.040  1.00  0.70           N  
ATOM   3924  CD2 HIS A 261     -24.339  24.228 -14.971  1.00  0.70           C  
ATOM   3925  CE1 HIS A 261     -24.616  22.599 -16.409  1.00  0.70           C  
ATOM   3926  NE2 HIS A 261     -24.812  22.953 -15.149  1.00  0.70           N  
ATOM   3927  H   HIS A 261     -21.118  25.726 -14.822  1.00  0.70           H  
ATOM   3928  HA  HIS A 261     -21.598  25.167 -17.723  1.00  0.70           H  
ATOM   3929 1HB  HIS A 261     -23.347  26.614 -15.712  1.00  0.70           H  
ATOM   3930 2HB  HIS A 261     -23.733  26.338 -17.402  1.00  0.70           H  
ATOM   3931  HD1 HIS A 261     -23.772  23.583 -18.007  1.00  0.70           H  
ATOM   3932  HD2 HIS A 261     -24.408  24.703 -13.996  1.00  0.70           H  
ATOM   3933  HE1 HIS A 261     -24.849  21.675 -16.938  1.00  0.70           H  
ATOM   3934  N   GLY A 262     -20.608  27.886 -16.298  1.00  0.69           N  
ATOM   3935  CA  GLY A 262     -20.308  29.264 -16.566  1.00  0.69           C  
ATOM   3936  C   GLY A 262     -19.264  29.508 -17.617  1.00  0.69           C  
ATOM   3937  O   GLY A 262     -18.268  28.790 -17.743  1.00  0.69           O  
ATOM   3938  H   GLY A 262     -20.357  27.504 -15.387  1.00  0.69           H  
ATOM   3939 1HA  GLY A 262     -21.215  29.777 -16.864  1.00  0.69           H  
ATOM   3940 2HA  GLY A 262     -19.982  29.719 -15.637  1.00  0.69           H  
ATOM   3941  N   CYS A 263     -19.508  30.580 -18.341  1.00  0.70           N  
ATOM   3942  CA  CYS A 263     -18.593  31.108 -19.310  1.00  0.70           C  
ATOM   3943  C   CYS A 263     -18.444  32.560 -19.020  1.00  0.70           C  
ATOM   3944  O   CYS A 263     -19.391  33.205 -18.579  1.00  0.70           O  
ATOM   3945  CB  CYS A 263     -19.068  30.967 -20.739  1.00  0.70           C  
ATOM   3946  SG  CYS A 263     -19.177  29.304 -21.311  1.00  0.70           S  
ATOM   3947  H   CYS A 263     -20.374  31.070 -18.182  1.00  0.70           H  
ATOM   3948  HA  CYS A 263     -17.643  30.605 -19.196  1.00  0.70           H  
ATOM   3949 1HB  CYS A 263     -20.043  31.427 -20.833  1.00  0.70           H  
ATOM   3950 2HB  CYS A 263     -18.394  31.505 -21.393  1.00  0.70           H  
ATOM   3951  HG  CYS A 263     -17.895  28.984 -21.104  1.00  0.70           H  
ATOM   3952  N   ALA A 264     -17.281  33.087 -19.292  1.00  0.72           N  
ATOM   3953  CA  ALA A 264     -17.057  34.494 -19.102  1.00  0.72           C  
ATOM   3954  C   ALA A 264     -17.458  35.314 -20.320  1.00  0.72           C  
ATOM   3955  O   ALA A 264     -17.287  36.521 -20.311  1.00  0.72           O  
ATOM   3956  CB  ALA A 264     -15.627  34.708 -18.720  1.00  0.72           C  
ATOM   3957  H   ALA A 264     -16.536  32.482 -19.632  1.00  0.72           H  
ATOM   3958  HA  ALA A 264     -17.687  34.822 -18.286  1.00  0.72           H  
ATOM   3959 1HB  ALA A 264     -15.460  35.758 -18.511  1.00  0.72           H  
ATOM   3960 2HB  ALA A 264     -15.427  34.125 -17.829  1.00  0.72           H  
ATOM   3961 3HB  ALA A 264     -14.982  34.377 -19.525  1.00  0.72           H  
ATOM   3962  N   LEU A 265     -17.927  34.660 -21.384  1.00  0.75           N  
ATOM   3963  CA  LEU A 265     -18.385  35.372 -22.573  1.00  0.75           C  
ATOM   3964  C   LEU A 265     -19.726  34.867 -23.103  1.00  0.75           C  
ATOM   3965  O   LEU A 265     -19.839  33.720 -23.528  1.00  0.75           O  
ATOM   3966  CB  LEU A 265     -17.361  35.252 -23.704  1.00  0.75           C  
ATOM   3967  CG  LEU A 265     -16.082  35.913 -23.520  1.00  0.75           C  
ATOM   3968  CD1 LEU A 265     -15.177  35.552 -24.637  1.00  0.75           C  
ATOM   3969  CD2 LEU A 265     -16.328  37.383 -23.474  1.00  0.75           C  
ATOM   3970  H   LEU A 265     -18.012  33.659 -21.336  1.00  0.75           H  
ATOM   3971  HA  LEU A 265     -18.505  36.426 -22.315  1.00  0.75           H  
ATOM   3972 1HB  LEU A 265     -17.124  34.218 -23.833  1.00  0.75           H  
ATOM   3973 2HB  LEU A 265     -17.808  35.624 -24.625  1.00  0.75           H  
ATOM   3974  HG  LEU A 265     -15.621  35.575 -22.616  1.00  0.75           H  
ATOM   3975 1HD1 LEU A 265     -14.233  36.067 -24.492  1.00  0.75           H  
ATOM   3976 2HD1 LEU A 265     -15.020  34.473 -24.648  1.00  0.75           H  
ATOM   3977 3HD1 LEU A 265     -15.619  35.862 -25.576  1.00  0.75           H  
ATOM   3978 1HD2 LEU A 265     -15.387  37.916 -23.355  1.00  0.75           H  
ATOM   3979 2HD2 LEU A 265     -16.802  37.672 -24.389  1.00  0.75           H  
ATOM   3980 3HD2 LEU A 265     -16.988  37.621 -22.642  1.00  0.75           H  
ATOM   3981  N   GLY A 266     -20.733  35.733 -23.189  1.00  0.80           N  
ATOM   3982  CA  GLY A 266     -22.020  35.301 -23.749  1.00  0.80           C  
ATOM   3983  C   GLY A 266     -21.860  34.854 -25.205  1.00  0.80           C  
ATOM   3984  O   GLY A 266     -22.535  33.929 -25.677  1.00  0.80           O  
ATOM   3985  H   GLY A 266     -20.627  36.693 -22.839  1.00  0.80           H  
ATOM   3986 1HA  GLY A 266     -22.419  34.475 -23.165  1.00  0.80           H  
ATOM   3987 2HA  GLY A 266     -22.738  36.119 -23.684  1.00  0.80           H  
ATOM   3988  N   SER A 267     -20.898  35.483 -25.889  1.00  0.87           N  
ATOM   3989  CA  SER A 267     -20.600  35.250 -27.298  1.00  0.87           C  
ATOM   3990  C   SER A 267     -20.099  33.838 -27.616  1.00  0.87           C  
ATOM   3991  O   SER A 267     -20.069  33.456 -28.785  1.00  0.87           O  
ATOM   3992  CB  SER A 267     -19.606  36.292 -27.816  1.00  0.87           C  
ATOM   3993  OG  SER A 267     -18.333  36.166 -27.222  1.00  0.87           O  
ATOM   3994  H   SER A 267     -20.377  36.195 -25.398  1.00  0.87           H  
ATOM   3995  HA  SER A 267     -21.529  35.391 -27.852  1.00  0.87           H  
ATOM   3996 1HB  SER A 267     -19.512  36.178 -28.896  1.00  0.87           H  
ATOM   3997 2HB  SER A 267     -19.998  37.290 -27.630  1.00  0.87           H  
ATOM   3998  HG  SER A 267     -18.136  35.220 -27.241  1.00  0.87           H  
ATOM   3999  N   ILE A 268     -19.687  33.060 -26.605  1.00  0.95           N  
ATOM   4000  CA  ILE A 268     -19.222  31.703 -26.890  1.00  0.95           C  
ATOM   4001  C   ILE A 268     -20.245  30.685 -26.383  1.00  0.95           C  
ATOM   4002  O   ILE A 268     -19.984  29.480 -26.391  1.00  0.95           O  
ATOM   4003  CB  ILE A 268     -17.848  31.412 -26.250  1.00  0.95           C  
ATOM   4004  CG1 ILE A 268     -17.938  31.443 -24.744  1.00  0.95           C  
ATOM   4005  CG2 ILE A 268     -16.844  32.470 -26.714  1.00  0.95           C  
ATOM   4006  CD1 ILE A 268     -16.690  30.969 -24.051  1.00  0.95           C  
ATOM   4007  H   ILE A 268     -19.722  33.388 -25.637  1.00  0.95           H  
ATOM   4008  HA  ILE A 268     -19.126  31.579 -27.966  1.00  0.95           H  
ATOM   4009  HB  ILE A 268     -17.508  30.420 -26.547  1.00  0.95           H  
ATOM   4010 1HG1 ILE A 268     -18.144  32.419 -24.445  1.00  0.95           H  
ATOM   4011 2HG1 ILE A 268     -18.764  30.807 -24.428  1.00  0.95           H  
ATOM   4012 1HG2 ILE A 268     -15.870  32.268 -26.271  1.00  0.95           H  
ATOM   4013 2HG2 ILE A 268     -16.763  32.441 -27.800  1.00  0.95           H  
ATOM   4014 3HG2 ILE A 268     -17.184  33.455 -26.400  1.00  0.95           H  
ATOM   4015 1HD1 ILE A 268     -16.820  31.010 -22.977  1.00  0.95           H  
ATOM   4016 2HD1 ILE A 268     -16.491  29.941 -24.353  1.00  0.95           H  
ATOM   4017 3HD1 ILE A 268     -15.856  31.603 -24.336  1.00  0.95           H  
ATOM   4018  N   VAL A 269     -21.405  31.174 -25.933  1.00  1.01           N  
ATOM   4019  CA  VAL A 269     -22.436  30.317 -25.370  1.00  1.01           C  
ATOM   4020  C   VAL A 269     -23.731  30.222 -26.151  1.00  1.01           C  
ATOM   4021  O   VAL A 269     -24.183  29.130 -26.498  1.00  1.01           O  
ATOM   4022  CB  VAL A 269     -22.834  30.839 -23.990  1.00  1.01           C  
ATOM   4023  CG1 VAL A 269     -23.918  30.024 -23.435  1.00  1.01           C  
ATOM   4024  CG2 VAL A 269     -21.699  30.782 -23.105  1.00  1.01           C  
ATOM   4025  H   VAL A 269     -21.587  32.175 -25.965  1.00  1.01           H  
ATOM   4026  HA  VAL A 269     -22.020  29.314 -25.268  1.00  1.01           H  
ATOM   4027  HB  VAL A 269     -23.188  31.869 -24.071  1.00  1.01           H  
ATOM   4028 1HG1 VAL A 269     -24.154  30.415 -22.475  1.00  1.01           H  
ATOM   4029 2HG1 VAL A 269     -24.800  30.053 -24.069  1.00  1.01           H  
ATOM   4030 3HG1 VAL A 269     -23.571  29.008 -23.351  1.00  1.01           H  
ATOM   4031 1HG2 VAL A 269     -21.994  31.140 -22.129  1.00  1.01           H  
ATOM   4032 2HG2 VAL A 269     -21.380  29.751 -23.039  1.00  1.01           H  
ATOM   4033 3HG2 VAL A 269     -20.895  31.397 -23.492  1.00  1.01           H  
ATOM   4034  N   GLY A 270     -24.370  31.359 -26.355  1.00  1.05           N  
ATOM   4035  CA  GLY A 270     -25.709  31.342 -26.924  1.00  1.05           C  
ATOM   4036  C   GLY A 270     -26.463  32.572 -26.470  1.00  1.05           C  
ATOM   4037  O   GLY A 270     -25.828  33.509 -25.991  1.00  1.05           O  
ATOM   4038  H   GLY A 270     -23.920  32.239 -26.092  1.00  1.05           H  
ATOM   4039 1HA  GLY A 270     -25.628  31.328 -28.009  1.00  1.05           H  
ATOM   4040 2HA  GLY A 270     -26.228  30.441 -26.604  1.00  1.05           H  
ATOM   4041  N   LYS A 271     -27.800  32.641 -26.612  1.00  1.04           N  
ATOM   4042  CA  LYS A 271     -28.837  31.698 -27.094  1.00  1.04           C  
ATOM   4043  C   LYS A 271     -29.215  30.534 -26.143  1.00  1.04           C  
ATOM   4044  O   LYS A 271     -29.390  30.738 -24.947  1.00  1.04           O  
ATOM   4045  CB  LYS A 271     -28.499  31.141 -28.490  1.00  1.04           C  
ATOM   4046  CG  LYS A 271     -28.347  32.199 -29.581  1.00  1.04           C  
ATOM   4047  CD  LYS A 271     -28.063  31.555 -30.929  1.00  1.04           C  
ATOM   4048  CE  LYS A 271     -27.892  32.599 -32.026  1.00  1.04           C  
ATOM   4049  NZ  LYS A 271     -27.580  31.974 -33.341  1.00  1.04           N  
ATOM   4050  H   LYS A 271     -28.193  33.509 -26.267  1.00  1.04           H  
ATOM   4051  HA  LYS A 271     -29.751  32.282 -27.220  1.00  1.04           H  
ATOM   4052 1HB  LYS A 271     -27.672  30.458 -28.492  1.00  1.04           H  
ATOM   4053 2HB  LYS A 271     -29.366  30.569 -28.838  1.00  1.04           H  
ATOM   4054 1HG  LYS A 271     -29.270  32.776 -29.651  1.00  1.04           H  
ATOM   4055 2HG  LYS A 271     -27.534  32.879 -29.333  1.00  1.04           H  
ATOM   4056 1HD  LYS A 271     -27.152  30.958 -30.863  1.00  1.04           H  
ATOM   4057 2HD  LYS A 271     -28.890  30.895 -31.194  1.00  1.04           H  
ATOM   4058 1HE  LYS A 271     -28.812  33.175 -32.118  1.00  1.04           H  
ATOM   4059 2HE  LYS A 271     -27.079  33.273 -31.755  1.00  1.04           H  
ATOM   4060 1HZ  LYS A 271     -27.473  32.694 -34.041  1.00  1.04           H  
ATOM   4061 2HZ  LYS A 271     -26.721  31.446 -33.268  1.00  1.04           H  
ATOM   4062 3HZ  LYS A 271     -28.333  31.355 -33.608  1.00  1.04           H  
ATOM   4063  N   ASP A 272     -29.477  29.350 -26.703  1.00  0.99           N  
ATOM   4064  CA  ASP A 272     -30.399  28.401 -26.057  1.00  0.99           C  
ATOM   4065  C   ASP A 272     -29.948  27.389 -24.997  1.00  0.99           C  
ATOM   4066  O   ASP A 272     -30.786  26.966 -24.200  1.00  0.99           O  
ATOM   4067  CB  ASP A 272     -31.145  27.651 -27.153  1.00  0.99           C  
ATOM   4068  CG  ASP A 272     -32.025  28.595 -27.960  1.00  0.99           C  
ATOM   4069  OD1 ASP A 272     -32.855  29.255 -27.370  1.00  0.99           O  
ATOM   4070  OD2 ASP A 272     -31.840  28.677 -29.147  1.00  0.99           O  
ATOM   4071  H   ASP A 272     -29.174  29.157 -27.644  1.00  0.99           H  
ATOM   4072  HA  ASP A 272     -31.143  29.019 -25.561  1.00  0.99           H  
ATOM   4073 1HB  ASP A 272     -30.433  27.163 -27.819  1.00  0.99           H  
ATOM   4074 2HB  ASP A 272     -31.769  26.876 -26.708  1.00  0.99           H  
ATOM   4075  N   GLU A 273     -28.696  26.939 -24.985  1.00  0.92           N  
ATOM   4076  CA  GLU A 273     -28.336  25.909 -23.995  1.00  0.92           C  
ATOM   4077  C   GLU A 273     -28.726  26.390 -22.601  1.00  0.92           C  
ATOM   4078  O   GLU A 273     -28.404  27.528 -22.254  1.00  0.92           O  
ATOM   4079  CB  GLU A 273     -26.838  25.615 -24.016  1.00  0.92           C  
ATOM   4080  CG  GLU A 273     -26.414  24.478 -23.088  1.00  0.92           C  
ATOM   4081  CD  GLU A 273     -24.942  24.235 -23.104  1.00  0.92           C  
ATOM   4082  OE1 GLU A 273     -24.246  25.041 -23.682  1.00  0.92           O  
ATOM   4083  OE2 GLU A 273     -24.503  23.255 -22.545  1.00  0.92           O  
ATOM   4084  H   GLU A 273     -28.011  27.295 -25.636  1.00  0.92           H  
ATOM   4085  HA  GLU A 273     -28.889  24.995 -24.215  1.00  0.92           H  
ATOM   4086 1HB  GLU A 273     -26.531  25.358 -25.030  1.00  0.92           H  
ATOM   4087 2HB  GLU A 273     -26.287  26.510 -23.721  1.00  0.92           H  
ATOM   4088 1HG  GLU A 273     -26.710  24.727 -22.066  1.00  0.92           H  
ATOM   4089 2HG  GLU A 273     -26.936  23.567 -23.376  1.00  0.92           H  
ATOM   4090  N   SER A 274     -29.424  25.539 -21.830  1.00  0.85           N  
ATOM   4091  CA  SER A 274     -29.902  25.902 -20.492  1.00  0.85           C  
ATOM   4092  C   SER A 274     -29.124  25.338 -19.297  1.00  0.85           C  
ATOM   4093  O   SER A 274     -28.397  24.348 -19.405  1.00  0.85           O  
ATOM   4094  CB  SER A 274     -31.362  25.492 -20.359  1.00  0.85           C  
ATOM   4095  OG  SER A 274     -31.509  24.093 -20.422  1.00  0.85           O  
ATOM   4096  H   SER A 274     -29.643  24.624 -22.196  1.00  0.85           H  
ATOM   4097  HA  SER A 274     -29.852  26.981 -20.417  1.00  0.85           H  
ATOM   4098 1HB  SER A 274     -31.753  25.861 -19.407  1.00  0.85           H  
ATOM   4099 2HB  SER A 274     -31.942  25.962 -21.153  1.00  0.85           H  
ATOM   4100  HG  SER A 274     -32.439  23.920 -20.244  1.00  0.85           H  
ATOM   4101  N   VAL A 275     -29.347  25.988 -18.145  1.00  0.81           N  
ATOM   4102  CA  VAL A 275     -28.826  25.642 -16.824  1.00  0.81           C  
ATOM   4103  C   VAL A 275     -29.940  25.544 -15.779  1.00  0.81           C  
ATOM   4104  O   VAL A 275     -30.760  26.457 -15.643  1.00  0.81           O  
ATOM   4105  CB  VAL A 275     -27.832  26.722 -16.353  1.00  0.81           C  
ATOM   4106  CG1 VAL A 275     -27.321  26.409 -14.947  1.00  0.81           C  
ATOM   4107  CG2 VAL A 275     -26.683  26.807 -17.342  1.00  0.81           C  
ATOM   4108  H   VAL A 275     -29.941  26.806 -18.203  1.00  0.81           H  
ATOM   4109  HA  VAL A 275     -28.315  24.681 -16.891  1.00  0.81           H  
ATOM   4110  HB  VAL A 275     -28.343  27.688 -16.310  1.00  0.81           H  
ATOM   4111 1HG1 VAL A 275     -26.633  27.184 -14.639  1.00  0.81           H  
ATOM   4112 2HG1 VAL A 275     -28.154  26.372 -14.244  1.00  0.81           H  
ATOM   4113 3HG1 VAL A 275     -26.820  25.455 -14.952  1.00  0.81           H  
ATOM   4114 1HG2 VAL A 275     -25.985  27.575 -17.025  1.00  0.81           H  
ATOM   4115 2HG2 VAL A 275     -26.180  25.847 -17.387  1.00  0.81           H  
ATOM   4116 3HG2 VAL A 275     -27.068  27.055 -18.317  1.00  0.81           H  
ATOM   4117  N   GLU A 276     -29.980  24.449 -15.029  1.00  0.83           N  
ATOM   4118  CA  GLU A 276     -30.990  24.336 -13.979  1.00  0.83           C  
ATOM   4119  C   GLU A 276     -30.427  24.820 -12.650  1.00  0.83           C  
ATOM   4120  O   GLU A 276     -29.376  24.350 -12.208  1.00  0.83           O  
ATOM   4121  CB  GLU A 276     -31.497  22.895 -13.855  1.00  0.83           C  
ATOM   4122  CG  GLU A 276     -32.594  22.687 -12.804  1.00  0.83           C  
ATOM   4123  CD  GLU A 276     -33.085  21.251 -12.745  1.00  0.83           C  
ATOM   4124  OE1 GLU A 276     -32.662  20.464 -13.557  1.00  0.83           O  
ATOM   4125  OE2 GLU A 276     -33.877  20.948 -11.886  1.00  0.83           O  
ATOM   4126  H   GLU A 276     -29.305  23.711 -15.171  1.00  0.83           H  
ATOM   4127  HA  GLU A 276     -31.837  24.973 -14.231  1.00  0.83           H  
ATOM   4128 1HB  GLU A 276     -31.893  22.569 -14.817  1.00  0.83           H  
ATOM   4129 2HB  GLU A 276     -30.665  22.238 -13.604  1.00  0.83           H  
ATOM   4130 1HG  GLU A 276     -32.199  22.964 -11.824  1.00  0.83           H  
ATOM   4131 2HG  GLU A 276     -33.431  23.353 -13.026  1.00  0.83           H  
ATOM   4132  N   VAL A 277     -31.127  25.754 -12.018  1.00  0.90           N  
ATOM   4133  CA  VAL A 277     -30.716  26.290 -10.737  1.00  0.90           C  
ATOM   4134  C   VAL A 277     -31.600  25.692  -9.632  1.00  0.90           C  
ATOM   4135  O   VAL A 277     -32.805  25.958  -9.616  1.00  0.90           O  
ATOM   4136  CB  VAL A 277     -30.852  27.813 -10.726  1.00  0.90           C  
ATOM   4137  CG1 VAL A 277     -30.429  28.356  -9.368  1.00  0.90           C  
ATOM   4138  CG2 VAL A 277     -30.020  28.396 -11.834  1.00  0.90           C  
ATOM   4139  H   VAL A 277     -31.968  26.117 -12.458  1.00  0.90           H  
ATOM   4140  HA  VAL A 277     -29.665  26.079 -10.602  1.00  0.90           H  
ATOM   4141  HB  VAL A 277     -31.899  28.085 -10.877  1.00  0.90           H  
ATOM   4142 1HG1 VAL A 277     -30.543  29.434  -9.350  1.00  0.90           H  
ATOM   4143 2HG1 VAL A 277     -31.056  27.914  -8.589  1.00  0.90           H  
ATOM   4144 3HG1 VAL A 277     -29.390  28.100  -9.176  1.00  0.90           H  
ATOM   4145 1HG2 VAL A 277     -30.125  29.469 -11.811  1.00  0.90           H  
ATOM   4146 2HG2 VAL A 277     -28.987  28.129 -11.694  1.00  0.90           H  
ATOM   4147 3HG2 VAL A 277     -30.367  28.007 -12.799  1.00  0.90           H  
ATOM   4148  N   PRO A 278     -31.044  24.917  -8.681  1.00  1.02           N  
ATOM   4149  CA  PRO A 278     -31.748  24.218  -7.612  1.00  1.02           C  
ATOM   4150  C   PRO A 278     -32.578  25.130  -6.733  1.00  1.02           C  
ATOM   4151  O   PRO A 278     -32.248  26.304  -6.555  1.00  1.02           O  
ATOM   4152  CB  PRO A 278     -30.607  23.615  -6.790  1.00  1.02           C  
ATOM   4153  CG  PRO A 278     -29.460  23.478  -7.747  1.00  1.02           C  
ATOM   4154  CD  PRO A 278     -29.580  24.654  -8.685  1.00  1.02           C  
ATOM   4155  HA  PRO A 278     -32.378  23.425  -8.049  1.00  1.02           H  
ATOM   4156 1HB  PRO A 278     -30.366  24.281  -5.937  1.00  1.02           H  
ATOM   4157 2HB  PRO A 278     -30.922  22.657  -6.357  1.00  1.02           H  
ATOM   4158 1HG  PRO A 278     -28.508  23.483  -7.183  1.00  1.02           H  
ATOM   4159 2HG  PRO A 278     -29.514  22.512  -8.270  1.00  1.02           H  
ATOM   4160 1HD  PRO A 278     -29.009  25.525  -8.321  1.00  1.02           H  
ATOM   4161 2HD  PRO A 278     -29.232  24.280  -9.658  1.00  1.02           H  
ATOM   4162  N   SER A 279     -33.662  24.590  -6.192  1.00  1.18           N  
ATOM   4163  CA  SER A 279     -34.515  25.350  -5.291  1.00  1.18           C  
ATOM   4164  C   SER A 279     -33.840  25.588  -3.952  1.00  1.18           C  
ATOM   4165  O   SER A 279     -32.915  24.864  -3.583  1.00  1.18           O  
ATOM   4166  CB  SER A 279     -35.815  24.627  -5.080  1.00  1.18           C  
ATOM   4167  OG  SER A 279     -35.628  23.415  -4.404  1.00  1.18           O  
ATOM   4168  H   SER A 279     -33.892  23.627  -6.386  1.00  1.18           H  
ATOM   4169  HA  SER A 279     -34.722  26.314  -5.741  1.00  1.18           H  
ATOM   4170 1HB  SER A 279     -36.467  25.265  -4.488  1.00  1.18           H  
ATOM   4171 2HB  SER A 279     -36.300  24.451  -6.028  1.00  1.18           H  
ATOM   4172  HG  SER A 279     -36.515  23.098  -4.191  1.00  1.18           H  
ATOM   4173  N   VAL A 280     -34.316  26.594  -3.222  1.00  1.32           N  
ATOM   4174  CA  VAL A 280     -33.789  26.899  -1.900  1.00  1.32           C  
ATOM   4175  C   VAL A 280     -34.909  26.858  -0.876  1.00  1.32           C  
ATOM   4176  O   VAL A 280     -34.871  26.100   0.094  1.00  1.32           O  
ATOM   4177  CB  VAL A 280     -33.150  28.293  -1.905  1.00  1.32           C  
ATOM   4178  CG1 VAL A 280     -32.617  28.628  -0.522  1.00  1.32           C  
ATOM   4179  CG2 VAL A 280     -32.090  28.329  -2.936  1.00  1.32           C  
ATOM   4180  H   VAL A 280     -35.074  27.141  -3.591  1.00  1.32           H  
ATOM   4181  HA  VAL A 280     -33.038  26.156  -1.636  1.00  1.32           H  
ATOM   4182  HB  VAL A 280     -33.901  29.041  -2.144  1.00  1.32           H  
ATOM   4183 1HG1 VAL A 280     -32.177  29.625  -0.536  1.00  1.32           H  
ATOM   4184 2HG1 VAL A 280     -33.432  28.601   0.202  1.00  1.32           H  
ATOM   4185 3HG1 VAL A 280     -31.857  27.900  -0.240  1.00  1.32           H  
ATOM   4186 1HG2 VAL A 280     -31.653  29.318  -2.932  1.00  1.32           H  
ATOM   4187 2HG2 VAL A 280     -31.345  27.578  -2.699  1.00  1.32           H  
ATOM   4188 3HG2 VAL A 280     -32.506  28.122  -3.921  1.00  1.32           H  
ATOM   4189  N   GLY A 281     -35.906  27.707  -1.110  1.00  1.39           N  
ATOM   4190  CA  GLY A 281     -37.085  27.813  -0.275  1.00  1.39           C  
ATOM   4191  C   GLY A 281     -38.241  27.127  -0.986  1.00  1.39           C  
ATOM   4192  O   GLY A 281     -38.035  26.200  -1.772  1.00  1.39           O  
ATOM   4193  H   GLY A 281     -35.844  28.308  -1.913  1.00  1.39           H  
ATOM   4194 1HA  GLY A 281     -36.902  27.341   0.692  1.00  1.39           H  
ATOM   4195 2HA  GLY A 281     -37.320  28.861  -0.096  1.00  1.39           H  
ATOM   4196  N   GLY A 282     -39.459  27.607  -0.756  1.00  1.39           N  
ATOM   4197  CA  GLY A 282     -40.660  26.985  -1.326  1.00  1.39           C  
ATOM   4198  C   GLY A 282     -40.871  27.258  -2.822  1.00  1.39           C  
ATOM   4199  O   GLY A 282     -41.842  27.909  -3.209  1.00  1.39           O  
ATOM   4200  H   GLY A 282     -39.566  28.397  -0.136  1.00  1.39           H  
ATOM   4201 1HA  GLY A 282     -40.606  25.909  -1.166  1.00  1.39           H  
ATOM   4202 2HA  GLY A 282     -41.532  27.334  -0.775  1.00  1.39           H  
ATOM   4203  N   ARG A 283     -39.961  26.755  -3.654  1.00  1.30           N  
ATOM   4204  CA  ARG A 283     -40.057  26.935  -5.102  1.00  1.30           C  
ATOM   4205  C   ARG A 283     -39.480  25.723  -5.838  1.00  1.30           C  
ATOM   4206  O   ARG A 283     -38.781  24.913  -5.236  1.00  1.30           O  
ATOM   4207  CB  ARG A 283     -39.286  28.179  -5.570  1.00  1.30           C  
ATOM   4208  CG  ARG A 283     -37.750  28.150  -5.435  1.00  1.30           C  
ATOM   4209  CD  ARG A 283     -37.180  29.321  -6.203  1.00  1.30           C  
ATOM   4210  NE  ARG A 283     -35.711  29.486  -6.132  1.00  1.30           N  
ATOM   4211  CZ  ARG A 283     -34.793  28.885  -6.948  1.00  1.30           C  
ATOM   4212  NH1 ARG A 283     -35.146  28.013  -7.880  1.00  1.30           N  
ATOM   4213  NH2 ARG A 283     -33.508  29.189  -6.811  1.00  1.30           N  
ATOM   4214  H   ARG A 283     -39.184  26.250  -3.235  1.00  1.30           H  
ATOM   4215  HA  ARG A 283     -41.109  27.052  -5.353  1.00  1.30           H  
ATOM   4216 1HB  ARG A 283     -39.478  28.394  -6.607  1.00  1.30           H  
ATOM   4217 2HB  ARG A 283     -39.635  29.038  -5.001  1.00  1.30           H  
ATOM   4218 1HG  ARG A 283     -37.467  28.226  -4.385  1.00  1.30           H  
ATOM   4219 2HG  ARG A 283     -37.361  27.228  -5.858  1.00  1.30           H  
ATOM   4220 1HD  ARG A 283     -37.446  29.189  -7.255  1.00  1.30           H  
ATOM   4221 2HD  ARG A 283     -37.638  30.239  -5.837  1.00  1.30           H  
ATOM   4222  HE  ARG A 283     -35.350  30.148  -5.455  1.00  1.30           H  
ATOM   4223 1HH1 ARG A 283     -36.129  27.717  -8.016  1.00  1.30           H  
ATOM   4224 2HH1 ARG A 283     -34.420  27.603  -8.458  1.00  1.30           H  
ATOM   4225 1HH2 ARG A 283     -33.194  29.874  -6.105  1.00  1.30           H  
ATOM   4226 2HH2 ARG A 283     -32.813  28.775  -7.418  1.00  1.30           H  
ATOM   4227  N   PRO A 284     -39.828  25.502  -7.110  1.00  1.18           N  
ATOM   4228  CA  PRO A 284     -39.180  24.553  -7.984  1.00  1.18           C  
ATOM   4229  C   PRO A 284     -37.826  25.130  -8.409  1.00  1.18           C  
ATOM   4230  O   PRO A 284     -37.620  26.341  -8.248  1.00  1.18           O  
ATOM   4231  CB  PRO A 284     -40.165  24.430  -9.150  1.00  1.18           C  
ATOM   4232  CG  PRO A 284     -40.873  25.760  -9.186  1.00  1.18           C  
ATOM   4233  CD  PRO A 284     -41.009  26.167  -7.721  1.00  1.18           C  
ATOM   4234  HA  PRO A 284     -39.094  23.608  -7.440  1.00  1.18           H  
ATOM   4235 1HB  PRO A 284     -39.612  24.223 -10.083  1.00  1.18           H  
ATOM   4236 2HB  PRO A 284     -40.843  23.581  -8.982  1.00  1.18           H  
ATOM   4237 1HG  PRO A 284     -40.277  26.476  -9.775  1.00  1.18           H  
ATOM   4238 2HG  PRO A 284     -41.842  25.660  -9.696  1.00  1.18           H  
ATOM   4239 1HD  PRO A 284     -40.977  27.248  -7.665  1.00  1.18           H  
ATOM   4240 2HD  PRO A 284     -41.937  25.759  -7.294  1.00  1.18           H  
ATOM   4241  N   PRO A 285     -36.894  24.300  -8.900  1.00  1.05           N  
ATOM   4242  CA  PRO A 285     -35.673  24.692  -9.573  1.00  1.05           C  
ATOM   4243  C   PRO A 285     -36.039  25.542 -10.781  1.00  1.05           C  
ATOM   4244  O   PRO A 285     -37.103  25.348 -11.376  1.00  1.05           O  
ATOM   4245  CB  PRO A 285     -35.053  23.356  -9.979  1.00  1.05           C  
ATOM   4246  CG  PRO A 285     -35.610  22.363  -8.991  1.00  1.05           C  
ATOM   4247  CD  PRO A 285     -37.024  22.842  -8.704  1.00  1.05           C  
ATOM   4248  HA  PRO A 285     -35.031  25.244  -8.873  1.00  1.05           H  
ATOM   4249 1HB  PRO A 285     -35.317  23.116 -11.022  1.00  1.05           H  
ATOM   4250 2HB  PRO A 285     -33.957  23.428  -9.949  1.00  1.05           H  
ATOM   4251 1HG  PRO A 285     -35.577  21.352  -9.435  1.00  1.05           H  
ATOM   4252 2HG  PRO A 285     -34.979  22.333  -8.094  1.00  1.05           H  
ATOM   4253 1HD  PRO A 285     -37.747  22.409  -9.411  1.00  1.05           H  
ATOM   4254 2HD  PRO A 285     -37.244  22.593  -7.659  1.00  1.05           H  
ATOM   4255  N   ARG A 286     -35.184  26.498 -11.121  1.00  0.95           N  
ATOM   4256  CA  ARG A 286     -35.458  27.397 -12.241  1.00  0.95           C  
ATOM   4257  C   ARG A 286     -34.557  27.128 -13.437  1.00  0.95           C  
ATOM   4258  O   ARG A 286     -33.351  26.939 -13.289  1.00  0.95           O  
ATOM   4259  CB  ARG A 286     -35.316  28.849 -11.804  1.00  0.95           C  
ATOM   4260  CG  ARG A 286     -35.669  29.881 -12.867  1.00  0.95           C  
ATOM   4261  CD  ARG A 286     -35.640  31.268 -12.318  1.00  0.95           C  
ATOM   4262  NE  ARG A 286     -35.993  32.259 -13.329  1.00  0.95           N  
ATOM   4263  CZ  ARG A 286     -35.868  33.593 -13.178  1.00  0.95           C  
ATOM   4264  NH1 ARG A 286     -35.395  34.088 -12.057  1.00  0.95           N  
ATOM   4265  NH2 ARG A 286     -36.217  34.403 -14.161  1.00  0.95           N  
ATOM   4266  H   ARG A 286     -34.312  26.571 -10.599  1.00  0.95           H  
ATOM   4267  HA  ARG A 286     -36.491  27.246 -12.555  1.00  0.95           H  
ATOM   4268 1HB  ARG A 286     -35.950  29.031 -10.937  1.00  0.95           H  
ATOM   4269 2HB  ARG A 286     -34.284  29.036 -11.498  1.00  0.95           H  
ATOM   4270 1HG  ARG A 286     -34.951  29.822 -13.686  1.00  0.95           H  
ATOM   4271 2HG  ARG A 286     -36.669  29.681 -13.250  1.00  0.95           H  
ATOM   4272 1HD  ARG A 286     -36.353  31.349 -11.498  1.00  0.95           H  
ATOM   4273 2HD  ARG A 286     -34.639  31.493 -11.950  1.00  0.95           H  
ATOM   4274  HE  ARG A 286     -36.360  31.919 -14.209  1.00  0.95           H  
ATOM   4275 1HH1 ARG A 286     -35.126  33.471 -11.303  1.00  0.95           H  
ATOM   4276 2HH1 ARG A 286     -35.298  35.089 -11.946  1.00  0.95           H  
ATOM   4277 1HH2 ARG A 286     -36.580  34.023 -15.025  1.00  0.95           H  
ATOM   4278 2HH2 ARG A 286     -36.123  35.401 -14.050  1.00  0.95           H  
ATOM   4279  N   SER A 287     -35.142  27.082 -14.629  1.00  0.88           N  
ATOM   4280  CA  SER A 287     -34.347  26.858 -15.836  1.00  0.88           C  
ATOM   4281  C   SER A 287     -33.965  28.176 -16.504  1.00  0.88           C  
ATOM   4282  O   SER A 287     -34.831  28.940 -16.935  1.00  0.88           O  
ATOM   4283  CB  SER A 287     -35.103  25.986 -16.811  1.00  0.88           C  
ATOM   4284  OG  SER A 287     -34.388  25.845 -18.003  1.00  0.88           O  
ATOM   4285  H   SER A 287     -36.141  27.216 -14.705  1.00  0.88           H  
ATOM   4286  HA  SER A 287     -33.426  26.344 -15.558  1.00  0.88           H  
ATOM   4287 1HB  SER A 287     -35.278  25.005 -16.367  1.00  0.88           H  
ATOM   4288 2HB  SER A 287     -36.073  26.433 -17.017  1.00  0.88           H  
ATOM   4289  HG  SER A 287     -34.095  26.736 -18.232  1.00  0.88           H  
ATOM   4290  N   LEU A 288     -32.670  28.450 -16.545  1.00  0.83           N  
ATOM   4291  CA  LEU A 288     -32.136  29.684 -17.104  1.00  0.83           C  
ATOM   4292  C   LEU A 288     -31.343  29.425 -18.369  1.00  0.83           C  
ATOM   4293  O   LEU A 288     -30.761  28.360 -18.539  1.00  0.83           O  
ATOM   4294  CB  LEU A 288     -31.213  30.356 -16.094  1.00  0.83           C  
ATOM   4295  CG  LEU A 288     -31.814  30.708 -14.770  1.00  0.83           C  
ATOM   4296  CD1 LEU A 288     -30.760  31.261 -13.930  1.00  0.83           C  
ATOM   4297  CD2 LEU A 288     -32.900  31.717 -14.959  1.00  0.83           C  
ATOM   4298  H   LEU A 288     -32.014  27.767 -16.164  1.00  0.83           H  
ATOM   4299  HA  LEU A 288     -32.963  30.351 -17.342  1.00  0.83           H  
ATOM   4300 1HB  LEU A 288     -30.376  29.681 -15.902  1.00  0.83           H  
ATOM   4301 2HB  LEU A 288     -30.816  31.269 -16.541  1.00  0.83           H  
ATOM   4302  HG  LEU A 288     -32.210  29.809 -14.286  1.00  0.83           H  
ATOM   4303 1HD1 LEU A 288     -31.172  31.522 -12.956  1.00  0.83           H  
ATOM   4304 2HD1 LEU A 288     -29.966  30.534 -13.814  1.00  0.83           H  
ATOM   4305 3HD1 LEU A 288     -30.367  32.144 -14.418  1.00  0.83           H  
ATOM   4306 1HD2 LEU A 288     -33.304  31.980 -13.996  1.00  0.83           H  
ATOM   4307 2HD2 LEU A 288     -32.487  32.607 -15.434  1.00  0.83           H  
ATOM   4308 3HD2 LEU A 288     -33.688  31.299 -15.589  1.00  0.83           H  
ATOM   4309  N   GLN A 289     -31.267  30.381 -19.276  1.00  0.80           N  
ATOM   4310  CA  GLN A 289     -30.354  30.131 -20.386  1.00  0.80           C  
ATOM   4311  C   GLN A 289     -28.927  30.302 -19.862  1.00  0.80           C  
ATOM   4312  O   GLN A 289     -28.666  31.184 -19.040  1.00  0.80           O  
ATOM   4313  CB  GLN A 289     -30.641  31.031 -21.593  1.00  0.80           C  
ATOM   4314  CG  GLN A 289     -31.973  30.726 -22.292  1.00  0.80           C  
ATOM   4315  CD  GLN A 289     -32.235  31.617 -23.514  1.00  0.80           C  
ATOM   4316  OE1 GLN A 289     -31.950  32.819 -23.501  1.00  0.80           O  
ATOM   4317  NE2 GLN A 289     -32.788  31.022 -24.571  1.00  0.80           N  
ATOM   4318  H   GLN A 289     -31.772  31.254 -19.184  1.00  0.80           H  
ATOM   4319  HA  GLN A 289     -30.471  29.105 -20.726  1.00  0.80           H  
ATOM   4320 1HB  GLN A 289     -30.644  32.076 -21.284  1.00  0.80           H  
ATOM   4321 2HB  GLN A 289     -29.844  30.906 -22.333  1.00  0.80           H  
ATOM   4322 1HG  GLN A 289     -31.939  29.688 -22.641  1.00  0.80           H  
ATOM   4323 2HG  GLN A 289     -32.789  30.859 -21.584  1.00  0.80           H  
ATOM   4324 1HE2 GLN A 289     -32.979  31.539 -25.408  1.00  0.80           H  
ATOM   4325 2HE2 GLN A 289     -33.008  30.043 -24.548  1.00  0.80           H  
ATOM   4326  N   ARG A 290     -28.002  29.504 -20.365  1.00  0.77           N  
ATOM   4327  CA  ARG A 290     -26.588  29.582 -20.014  1.00  0.77           C  
ATOM   4328  C   ARG A 290     -26.019  30.973 -20.371  1.00  0.77           C  
ATOM   4329  O   ARG A 290     -24.810  31.091 -20.174  1.00  0.77           O  
ATOM   4330  CB  ARG A 290     -25.822  28.448 -20.728  1.00  0.77           C  
ATOM   4331  CG  ARG A 290     -24.338  28.228 -20.341  1.00  0.77           C  
ATOM   4332  CD  ARG A 290     -23.722  27.025 -21.089  1.00  0.77           C  
ATOM   4333  NE  ARG A 290     -22.302  26.858 -20.764  1.00  0.77           N  
ATOM   4334  CZ  ARG A 290     -21.343  26.261 -21.536  1.00  0.77           C  
ATOM   4335  NH1 ARG A 290     -21.612  25.748 -22.719  1.00  0.77           N  
ATOM   4336  NH2 ARG A 290     -20.101  26.209 -21.072  1.00  0.77           N  
ATOM   4337  H   ARG A 290     -28.282  28.794 -21.032  1.00  0.77           H  
ATOM   4338  HA  ARG A 290     -26.490  29.435 -18.939  1.00  0.77           H  
ATOM   4339 1HB  ARG A 290     -26.335  27.505 -20.543  1.00  0.77           H  
ATOM   4340 2HB  ARG A 290     -25.867  28.607 -21.803  1.00  0.77           H  
ATOM   4341 1HG  ARG A 290     -23.746  29.114 -20.553  1.00  0.77           H  
ATOM   4342 2HG  ARG A 290     -24.279  28.013 -19.274  1.00  0.77           H  
ATOM   4343 1HD  ARG A 290     -24.245  26.117 -20.785  1.00  0.77           H  
ATOM   4344 2HD  ARG A 290     -23.819  27.139 -22.160  1.00  0.77           H  
ATOM   4345  HE  ARG A 290     -22.001  27.217 -19.861  1.00  0.77           H  
ATOM   4346 1HH1 ARG A 290     -22.570  25.744 -23.090  1.00  0.77           H  
ATOM   4347 2HH1 ARG A 290     -20.875  25.320 -23.257  1.00  0.77           H  
ATOM   4348 1HH2 ARG A 290     -19.888  26.608 -20.163  1.00  0.77           H  
ATOM   4349 2HH2 ARG A 290     -19.324  25.817 -21.621  1.00  0.77           H  
ATOM   4350  N   GLN A 291     -26.549  31.437 -21.520  1.00  0.75           N  
ATOM   4351  CA  GLN A 291     -26.478  32.880 -21.789  1.00  0.75           C  
ATOM   4352  C   GLN A 291     -26.731  33.788 -20.587  1.00  0.75           C  
ATOM   4353  O   GLN A 291     -25.936  34.687 -20.364  1.00  0.75           O  
ATOM   4354  CB  GLN A 291     -27.485  33.294 -22.878  1.00  0.75           C  
ATOM   4355  CG  GLN A 291     -27.419  34.821 -23.227  1.00  0.75           C  
ATOM   4356  CD  GLN A 291     -28.502  35.347 -24.246  1.00  0.75           C  
ATOM   4357  OE1 GLN A 291     -28.946  34.699 -25.210  1.00  0.75           O  
ATOM   4358  NE2 GLN A 291     -28.929  36.586 -24.016  1.00  0.75           N  
ATOM   4359  H   GLN A 291     -26.200  30.947 -22.330  1.00  0.75           H  
ATOM   4360  HA  GLN A 291     -25.474  33.093 -22.160  1.00  0.75           H  
ATOM   4361 1HB  GLN A 291     -27.306  32.716 -23.772  1.00  0.75           H  
ATOM   4362 2HB  GLN A 291     -28.497  33.072 -22.546  1.00  0.75           H  
ATOM   4363 1HG  GLN A 291     -27.532  35.393 -22.303  1.00  0.75           H  
ATOM   4364 2HG  GLN A 291     -26.438  35.020 -23.663  1.00  0.75           H  
ATOM   4365 1HE2 GLN A 291     -29.611  36.999 -24.612  1.00  0.75           H  
ATOM   4366 2HE2 GLN A 291     -28.553  37.137 -23.235  1.00  0.75           H  
ATOM   4367  N   THR A 292     -27.786  33.573 -19.799  1.00  0.73           N  
ATOM   4368  CA  THR A 292     -28.037  34.466 -18.668  1.00  0.73           C  
ATOM   4369  C   THR A 292     -26.880  34.319 -17.698  1.00  0.73           C  
ATOM   4370  O   THR A 292     -26.369  35.296 -17.149  1.00  0.73           O  
ATOM   4371  CB  THR A 292     -29.370  34.167 -17.962  1.00  0.73           C  
ATOM   4372  OG1 THR A 292     -30.462  34.357 -18.876  1.00  0.73           O  
ATOM   4373  CG2 THR A 292     -29.541  35.081 -16.777  1.00  0.73           C  
ATOM   4374  H   THR A 292     -28.400  32.783 -19.943  1.00  0.73           H  
ATOM   4375  HA  THR A 292     -28.062  35.497 -19.027  1.00  0.73           H  
ATOM   4376  HB  THR A 292     -29.371  33.136 -17.613  1.00  0.73           H  
ATOM   4377  HG1 THR A 292     -30.480  35.276 -19.162  1.00  0.73           H  
ATOM   4378 1HG2 THR A 292     -30.481  34.855 -16.274  1.00  0.73           H  
ATOM   4379 2HG2 THR A 292     -28.718  34.930 -16.099  1.00  0.73           H  
ATOM   4380 3HG2 THR A 292     -29.545  36.118 -17.115  1.00  0.73           H  
ATOM   4381  N   LEU A 293     -26.469  33.078 -17.487  1.00  0.72           N  
ATOM   4382  CA  LEU A 293     -25.339  32.823 -16.610  1.00  0.72           C  
ATOM   4383  C   LEU A 293     -24.120  33.580 -17.118  1.00  0.72           C  
ATOM   4384  O   LEU A 293     -23.515  34.352 -16.368  1.00  0.72           O  
ATOM   4385  CB  LEU A 293     -25.067  31.329 -16.528  1.00  0.72           C  
ATOM   4386  CG  LEU A 293     -23.857  30.902 -15.749  1.00  0.72           C  
ATOM   4387  CD1 LEU A 293     -23.962  31.346 -14.302  1.00  0.72           C  
ATOM   4388  CD2 LEU A 293     -23.779  29.404 -15.849  1.00  0.72           C  
ATOM   4389  H   LEU A 293     -26.967  32.322 -17.961  1.00  0.72           H  
ATOM   4390  HA  LEU A 293     -25.571  33.191 -15.616  1.00  0.72           H  
ATOM   4391 1HB  LEU A 293     -25.935  30.842 -16.085  1.00  0.72           H  
ATOM   4392 2HB  LEU A 293     -24.944  30.949 -17.536  1.00  0.72           H  
ATOM   4393  HG  LEU A 293     -22.967  31.352 -16.175  1.00  0.72           H  
ATOM   4394 1HD1 LEU A 293     -23.078  31.017 -13.757  1.00  0.72           H  
ATOM   4395 2HD1 LEU A 293     -24.033  32.435 -14.251  1.00  0.72           H  
ATOM   4396 3HD1 LEU A 293     -24.837  30.900 -13.866  1.00  0.72           H  
ATOM   4397 1HD2 LEU A 293     -22.918  29.047 -15.296  1.00  0.72           H  
ATOM   4398 2HD2 LEU A 293     -24.679  28.970 -15.432  1.00  0.72           H  
ATOM   4399 3HD2 LEU A 293     -23.691  29.114 -16.897  1.00  0.72           H  
ATOM   4400  N   ALA A 294     -23.799  33.435 -18.410  1.00  0.71           N  
ATOM   4401  CA  ALA A 294     -22.677  34.169 -18.973  1.00  0.71           C  
ATOM   4402  C   ALA A 294     -22.858  35.682 -18.819  1.00  0.71           C  
ATOM   4403  O   ALA A 294     -21.897  36.392 -18.547  1.00  0.71           O  
ATOM   4404  CB  ALA A 294     -22.502  33.819 -20.428  1.00  0.71           C  
ATOM   4405  H   ALA A 294     -24.305  32.780 -19.006  1.00  0.71           H  
ATOM   4406  HA  ALA A 294     -21.781  33.878 -18.428  1.00  0.71           H  
ATOM   4407 1HB  ALA A 294     -21.638  34.350 -20.815  1.00  0.71           H  
ATOM   4408 2HB  ALA A 294     -22.347  32.751 -20.518  1.00  0.71           H  
ATOM   4409 3HB  ALA A 294     -23.395  34.108 -20.974  1.00  0.71           H  
ATOM   4410  N   GLU A 295     -24.091  36.193 -18.933  1.00  0.70           N  
ATOM   4411  CA  GLU A 295     -24.331  37.631 -18.770  1.00  0.70           C  
ATOM   4412  C   GLU A 295     -24.005  38.118 -17.359  1.00  0.70           C  
ATOM   4413  O   GLU A 295     -23.761  39.307 -17.166  1.00  0.70           O  
ATOM   4414  CB  GLU A 295     -25.767  38.035 -19.133  1.00  0.70           C  
ATOM   4415  CG  GLU A 295     -26.106  37.990 -20.627  1.00  0.70           C  
ATOM   4416  CD  GLU A 295     -27.550  38.343 -20.919  1.00  0.70           C  
ATOM   4417  OE1 GLU A 295     -28.309  38.528 -19.997  1.00  0.70           O  
ATOM   4418  OE2 GLU A 295     -27.891  38.429 -22.076  1.00  0.70           O  
ATOM   4419  H   GLU A 295     -24.869  35.584 -19.172  1.00  0.70           H  
ATOM   4420  HA  GLU A 295     -23.665  38.156 -19.455  1.00  0.70           H  
ATOM   4421 1HB  GLU A 295     -26.463  37.381 -18.619  1.00  0.70           H  
ATOM   4422 2HB  GLU A 295     -25.954  39.046 -18.777  1.00  0.70           H  
ATOM   4423 1HG  GLU A 295     -25.465  38.701 -21.145  1.00  0.70           H  
ATOM   4424 2HG  GLU A 295     -25.887  37.012 -21.019  1.00  0.70           H  
ATOM   4425  N   VAL A 296     -24.040  37.227 -16.366  1.00  0.70           N  
ATOM   4426  CA  VAL A 296     -23.674  37.601 -15.009  1.00  0.70           C  
ATOM   4427  C   VAL A 296     -22.145  37.566 -14.878  1.00  0.70           C  
ATOM   4428  O   VAL A 296     -21.508  38.511 -14.394  1.00  0.70           O  
ATOM   4429  CB  VAL A 296     -24.299  36.617 -13.986  1.00  0.70           C  
ATOM   4430  CG1 VAL A 296     -23.809  36.925 -12.581  1.00  0.70           C  
ATOM   4431  CG2 VAL A 296     -25.814  36.711 -14.029  1.00  0.70           C  
ATOM   4432  H   VAL A 296     -24.302  36.258 -16.563  1.00  0.70           H  
ATOM   4433  HA  VAL A 296     -24.033  38.610 -14.808  1.00  0.70           H  
ATOM   4434  HB  VAL A 296     -23.989  35.603 -14.230  1.00  0.70           H  
ATOM   4435 1HG1 VAL A 296     -24.245  36.230 -11.888  1.00  0.70           H  
ATOM   4436 2HG1 VAL A 296     -22.723  36.843 -12.537  1.00  0.70           H  
ATOM   4437 3HG1 VAL A 296     -24.104  37.936 -12.306  1.00  0.70           H  
ATOM   4438 1HG2 VAL A 296     -26.236  36.013 -13.312  1.00  0.70           H  
ATOM   4439 2HG2 VAL A 296     -26.119  37.723 -13.773  1.00  0.70           H  
ATOM   4440 3HG2 VAL A 296     -26.165  36.469 -15.024  1.00  0.70           H  
ATOM   4441  N   ILE A 297     -21.559  36.462 -15.334  1.00  0.71           N  
ATOM   4442  CA  ILE A 297     -20.129  36.251 -15.169  1.00  0.71           C  
ATOM   4443  C   ILE A 297     -19.301  37.220 -16.003  1.00  0.71           C  
ATOM   4444  O   ILE A 297     -18.352  37.809 -15.496  1.00  0.71           O  
ATOM   4445  CB  ILE A 297     -19.737  34.827 -15.569  1.00  0.71           C  
ATOM   4446  CG1 ILE A 297     -20.372  33.828 -14.629  1.00  0.71           C  
ATOM   4447  CG2 ILE A 297     -18.197  34.687 -15.493  1.00  0.71           C  
ATOM   4448  CD1 ILE A 297     -20.265  32.432 -15.117  1.00  0.71           C  
ATOM   4449  H   ILE A 297     -22.135  35.739 -15.771  1.00  0.71           H  
ATOM   4450  HA  ILE A 297     -19.881  36.399 -14.122  1.00  0.71           H  
ATOM   4451  HB  ILE A 297     -20.088  34.623 -16.582  1.00  0.71           H  
ATOM   4452 1HG1 ILE A 297     -19.895  33.898 -13.664  1.00  0.71           H  
ATOM   4453 2HG1 ILE A 297     -21.434  34.073 -14.515  1.00  0.71           H  
ATOM   4454 1HG2 ILE A 297     -17.909  33.678 -15.784  1.00  0.71           H  
ATOM   4455 2HG2 ILE A 297     -17.735  35.405 -16.157  1.00  0.71           H  
ATOM   4456 3HG2 ILE A 297     -17.862  34.882 -14.480  1.00  0.71           H  
ATOM   4457 1HD1 ILE A 297     -20.743  31.760 -14.409  1.00  0.71           H  
ATOM   4458 2HD1 ILE A 297     -20.761  32.360 -16.085  1.00  0.71           H  
ATOM   4459 3HD1 ILE A 297     -19.216  32.163 -15.226  1.00  0.71           H  
ATOM   4460  N   GLU A 298     -19.652  37.386 -17.276  1.00  0.72           N  
ATOM   4461  CA  GLU A 298     -18.928  38.260 -18.192  1.00  0.72           C  
ATOM   4462  C   GLU A 298     -18.605  39.650 -17.615  1.00  0.72           C  
ATOM   4463  O   GLU A 298     -17.415  39.960 -17.472  1.00  0.72           O  
ATOM   4464  CB  GLU A 298     -19.658  38.324 -19.563  1.00  0.72           C  
ATOM   4465  CG  GLU A 298     -19.021  39.242 -20.620  1.00  0.72           C  
ATOM   4466  CD  GLU A 298     -19.715  39.186 -21.997  1.00  0.72           C  
ATOM   4467  OE1 GLU A 298     -20.639  38.413 -22.178  1.00  0.72           O  
ATOM   4468  OE2 GLU A 298     -19.301  39.914 -22.869  1.00  0.72           O  
ATOM   4469  H   GLU A 298     -20.452  36.879 -17.638  1.00  0.72           H  
ATOM   4470  HA  GLU A 298     -17.968  37.786 -18.384  1.00  0.72           H  
ATOM   4471 1HB  GLU A 298     -19.651  37.325 -19.992  1.00  0.72           H  
ATOM   4472 2HB  GLU A 298     -20.698  38.566 -19.457  1.00  0.72           H  
ATOM   4473 1HG  GLU A 298     -19.059  40.265 -20.252  1.00  0.72           H  
ATOM   4474 2HG  GLU A 298     -17.973  38.971 -20.735  1.00  0.72           H  
ATOM   4475  N   PRO A 299     -19.573  40.537 -17.281  1.00  0.73           N  
ATOM   4476  CA  PRO A 299     -19.287  41.843 -16.732  1.00  0.73           C  
ATOM   4477  C   PRO A 299     -18.578  41.772 -15.392  1.00  0.73           C  
ATOM   4478  O   PRO A 299     -17.798  42.658 -15.063  1.00  0.73           O  
ATOM   4479  CB  PRO A 299     -20.672  42.477 -16.591  1.00  0.73           C  
ATOM   4480  CG  PRO A 299     -21.609  41.318 -16.533  1.00  0.73           C  
ATOM   4481  CD  PRO A 299     -20.990  40.266 -17.425  1.00  0.73           C  
ATOM   4482  HA  PRO A 299     -18.680  42.405 -17.460  1.00  0.73           H  
ATOM   4483 1HB  PRO A 299     -20.709  43.089 -15.677  1.00  0.73           H  
ATOM   4484 2HB  PRO A 299     -20.873  43.147 -17.438  1.00  0.73           H  
ATOM   4485 1HG  PRO A 299     -21.727  40.963 -15.496  1.00  0.73           H  
ATOM   4486 2HG  PRO A 299     -22.611  41.616 -16.876  1.00  0.73           H  
ATOM   4487 1HD  PRO A 299     -21.268  39.298 -17.051  1.00  0.73           H  
ATOM   4488 2HD  PRO A 299     -21.323  40.429 -18.454  1.00  0.73           H  
ATOM   4489  N   ARG A 300     -18.741  40.685 -14.629  1.00  0.74           N  
ATOM   4490  CA  ARG A 300     -18.021  40.695 -13.367  1.00  0.74           C  
ATOM   4491  C   ARG A 300     -16.572  40.320 -13.585  1.00  0.74           C  
ATOM   4492  O   ARG A 300     -15.671  40.885 -12.961  1.00  0.74           O  
ATOM   4493  CB  ARG A 300     -18.667  39.788 -12.364  1.00  0.74           C  
ATOM   4494  CG  ARG A 300     -20.027  40.245 -11.947  1.00  0.74           C  
ATOM   4495  CD  ARG A 300     -19.996  41.608 -11.335  1.00  0.74           C  
ATOM   4496  NE  ARG A 300     -21.285  41.952 -10.801  1.00  0.74           N  
ATOM   4497  CZ  ARG A 300     -21.657  43.155 -10.316  1.00  0.74           C  
ATOM   4498  NH1 ARG A 300     -20.833  44.194 -10.321  1.00  0.74           N  
ATOM   4499  NH2 ARG A 300     -22.878  43.279  -9.819  1.00  0.74           N  
ATOM   4500  H   ARG A 300     -19.386  39.918 -14.847  1.00  0.74           H  
ATOM   4501  HA  ARG A 300     -18.054  41.707 -12.958  1.00  0.74           H  
ATOM   4502 1HB  ARG A 300     -18.768  38.784 -12.785  1.00  0.74           H  
ATOM   4503 2HB  ARG A 300     -18.050  39.725 -11.472  1.00  0.74           H  
ATOM   4504 1HG  ARG A 300     -20.679  40.287 -12.817  1.00  0.74           H  
ATOM   4505 2HG  ARG A 300     -20.444  39.544 -11.221  1.00  0.74           H  
ATOM   4506 1HD  ARG A 300     -19.270  41.637 -10.526  1.00  0.74           H  
ATOM   4507 2HD  ARG A 300     -19.729  42.349 -12.093  1.00  0.74           H  
ATOM   4508  HE  ARG A 300     -21.992  41.201 -10.786  1.00  0.74           H  
ATOM   4509 1HH1 ARG A 300     -19.875  44.119 -10.705  1.00  0.74           H  
ATOM   4510 2HH1 ARG A 300     -21.137  45.078  -9.954  1.00  0.74           H  
ATOM   4511 1HH2 ARG A 300     -23.486  42.438  -9.773  1.00  0.74           H  
ATOM   4512 2HH2 ARG A 300     -23.191  44.154  -9.443  1.00  0.74           H  
ATOM   4513  N   TYR A 301     -16.324  39.418 -14.525  1.00  0.75           N  
ATOM   4514  CA  TYR A 301     -14.958  39.042 -14.798  1.00  0.75           C  
ATOM   4515  C   TYR A 301     -14.283  40.232 -15.427  1.00  0.75           C  
ATOM   4516  O   TYR A 301     -13.131  40.521 -15.118  1.00  0.75           O  
ATOM   4517  CB  TYR A 301     -14.817  37.806 -15.667  1.00  0.75           C  
ATOM   4518  CG  TYR A 301     -13.364  37.432 -15.747  1.00  0.75           C  
ATOM   4519  CD1 TYR A 301     -12.684  37.224 -14.563  1.00  0.75           C  
ATOM   4520  CD2 TYR A 301     -12.714  37.287 -16.947  1.00  0.75           C  
ATOM   4521  CE1 TYR A 301     -11.363  36.892 -14.570  1.00  0.75           C  
ATOM   4522  CE2 TYR A 301     -11.361  36.931 -16.958  1.00  0.75           C  
ATOM   4523  CZ  TYR A 301     -10.690  36.743 -15.764  1.00  0.75           C  
ATOM   4524  OH  TYR A 301      -9.364  36.398 -15.756  1.00  0.75           O  
ATOM   4525  H   TYR A 301     -17.087  38.974 -15.027  1.00  0.75           H  
ATOM   4526  HA  TYR A 301     -14.459  38.837 -13.853  1.00  0.75           H  
ATOM   4527 1HB  TYR A 301     -15.381  36.972 -15.243  1.00  0.75           H  
ATOM   4528 2HB  TYR A 301     -15.195  38.002 -16.674  1.00  0.75           H  
ATOM   4529  HD1 TYR A 301     -13.206  37.339 -13.612  1.00  0.75           H  
ATOM   4530  HD2 TYR A 301     -13.257  37.442 -17.866  1.00  0.75           H  
ATOM   4531  HE1 TYR A 301     -10.861  36.746 -13.642  1.00  0.75           H  
ATOM   4532  HE2 TYR A 301     -10.833  36.806 -17.903  1.00  0.75           H  
ATOM   4533  HH  TYR A 301      -9.023  36.420 -16.655  1.00  0.75           H  
ATOM   4534  N   THR A 302     -14.998  40.929 -16.312  1.00  0.75           N  
ATOM   4535  CA  THR A 302     -14.449  42.098 -16.961  1.00  0.75           C  
ATOM   4536  C   THR A 302     -14.011  43.102 -15.893  1.00  0.75           C  
ATOM   4537  O   THR A 302     -12.913  43.653 -15.973  1.00  0.75           O  
ATOM   4538  CB  THR A 302     -15.468  42.728 -17.912  1.00  0.75           C  
ATOM   4539  OG1 THR A 302     -15.845  41.763 -18.920  1.00  0.75           O  
ATOM   4540  CG2 THR A 302     -14.850  43.931 -18.573  1.00  0.75           C  
ATOM   4541  H   THR A 302     -15.943  40.630 -16.550  1.00  0.75           H  
ATOM   4542  HA  THR A 302     -13.580  41.812 -17.536  1.00  0.75           H  
ATOM   4543  HB  THR A 302     -16.349  43.030 -17.354  1.00  0.75           H  
ATOM   4544  HG1 THR A 302     -16.298  40.995 -18.484  1.00  0.75           H  
ATOM   4545 1HG2 THR A 302     -15.571  44.382 -19.251  1.00  0.75           H  
ATOM   4546 2HG2 THR A 302     -14.566  44.653 -17.809  1.00  0.75           H  
ATOM   4547 3HG2 THR A 302     -13.967  43.627 -19.130  1.00  0.75           H  
ATOM   4548  N   GLU A 303     -14.850  43.333 -14.874  1.00  0.74           N  
ATOM   4549  CA  GLU A 303     -14.455  44.238 -13.800  1.00  0.74           C  
ATOM   4550  C   GLU A 303     -13.205  43.727 -13.064  1.00  0.74           C  
ATOM   4551  O   GLU A 303     -12.295  44.516 -12.788  1.00  0.74           O  
ATOM   4552  CB  GLU A 303     -15.617  44.440 -12.819  1.00  0.74           C  
ATOM   4553  CG  GLU A 303     -16.768  45.296 -13.368  1.00  0.74           C  
ATOM   4554  CD  GLU A 303     -17.999  45.344 -12.462  1.00  0.74           C  
ATOM   4555  OE1 GLU A 303     -18.074  44.588 -11.509  1.00  0.74           O  
ATOM   4556  OE2 GLU A 303     -18.866  46.147 -12.729  1.00  0.74           O  
ATOM   4557  H   GLU A 303     -15.772  42.896 -14.855  1.00  0.74           H  
ATOM   4558  HA  GLU A 303     -14.216  45.203 -14.241  1.00  0.74           H  
ATOM   4559 1HB  GLU A 303     -16.030  43.469 -12.545  1.00  0.74           H  
ATOM   4560 2HB  GLU A 303     -15.247  44.907 -11.907  1.00  0.74           H  
ATOM   4561 1HG  GLU A 303     -16.400  46.311 -13.504  1.00  0.74           H  
ATOM   4562 2HG  GLU A 303     -17.051  44.920 -14.345  1.00  0.74           H  
ATOM   4563  N   LEU A 304     -13.106  42.412 -12.809  1.00  0.73           N  
ATOM   4564  CA  LEU A 304     -11.898  41.904 -12.154  1.00  0.73           C  
ATOM   4565  C   LEU A 304     -10.674  42.121 -13.034  1.00  0.73           C  
ATOM   4566  O   LEU A 304      -9.622  42.554 -12.558  1.00  0.73           O  
ATOM   4567  CB  LEU A 304     -12.018  40.407 -11.820  1.00  0.73           C  
ATOM   4568  CG  LEU A 304     -12.526  40.038 -10.392  1.00  0.73           C  
ATOM   4569  CD1 LEU A 304     -13.905  40.626 -10.142  1.00  0.73           C  
ATOM   4570  CD2 LEU A 304     -12.555  38.520 -10.257  1.00  0.73           C  
ATOM   4571  H   LEU A 304     -13.883  41.787 -13.039  1.00  0.73           H  
ATOM   4572  HA  LEU A 304     -11.758  42.451 -11.229  1.00  0.73           H  
ATOM   4573 1HB  LEU A 304     -12.705  39.960 -12.533  1.00  0.73           H  
ATOM   4574 2HB  LEU A 304     -11.041  39.943 -11.957  1.00  0.73           H  
ATOM   4575  HG  LEU A 304     -11.845  40.451  -9.653  1.00  0.73           H  
ATOM   4576 1HD1 LEU A 304     -14.240  40.363  -9.139  1.00  0.73           H  
ATOM   4577 2HD1 LEU A 304     -13.867  41.713 -10.241  1.00  0.73           H  
ATOM   4578 3HD1 LEU A 304     -14.602  40.222 -10.865  1.00  0.73           H  
ATOM   4579 1HD2 LEU A 304     -12.902  38.266  -9.270  1.00  0.73           H  
ATOM   4580 2HD2 LEU A 304     -13.237  38.101 -10.997  1.00  0.73           H  
ATOM   4581 3HD2 LEU A 304     -11.551  38.115 -10.412  1.00  0.73           H  
ATOM   4582  N   LEU A 305     -10.823  41.889 -14.329  1.00  0.71           N  
ATOM   4583  CA  LEU A 305      -9.731  42.085 -15.257  1.00  0.71           C  
ATOM   4584  C   LEU A 305      -9.314  43.531 -15.302  1.00  0.71           C  
ATOM   4585  O   LEU A 305      -8.125  43.826 -15.375  1.00  0.71           O  
ATOM   4586  CB  LEU A 305     -10.141  41.665 -16.641  1.00  0.71           C  
ATOM   4587  CG  LEU A 305     -10.309  40.256 -16.900  1.00  0.71           C  
ATOM   4588  CD1 LEU A 305     -10.964  40.113 -18.231  1.00  0.71           C  
ATOM   4589  CD2 LEU A 305      -8.962  39.652 -16.916  1.00  0.71           C  
ATOM   4590  H   LEU A 305     -11.715  41.543 -14.672  1.00  0.71           H  
ATOM   4591  HA  LEU A 305      -8.884  41.484 -14.930  1.00  0.71           H  
ATOM   4592 1HB  LEU A 305     -11.078  42.148 -16.873  1.00  0.71           H  
ATOM   4593 2HB  LEU A 305      -9.391  42.009 -17.332  1.00  0.71           H  
ATOM   4594  HG  LEU A 305     -10.926  39.783 -16.143  1.00  0.71           H  
ATOM   4595 1HD1 LEU A 305     -11.067  39.093 -18.484  1.00  0.71           H  
ATOM   4596 2HD1 LEU A 305     -11.932  40.567 -18.206  1.00  0.71           H  
ATOM   4597 3HD1 LEU A 305     -10.373  40.598 -18.970  1.00  0.71           H  
ATOM   4598 1HD2 LEU A 305      -9.021  38.607 -17.143  1.00  0.71           H  
ATOM   4599 2HD2 LEU A 305      -8.391  40.155 -17.673  1.00  0.71           H  
ATOM   4600 3HD2 LEU A 305      -8.490  39.785 -15.944  1.00  0.71           H  
ATOM   4601  N   ASN A 306     -10.284  44.443 -15.243  1.00  0.70           N  
ATOM   4602  CA  ASN A 306      -9.972  45.857 -15.261  1.00  0.70           C  
ATOM   4603  C   ASN A 306      -9.164  46.238 -14.016  1.00  0.70           C  
ATOM   4604  O   ASN A 306      -8.229  47.038 -14.100  1.00  0.70           O  
ATOM   4605  CB  ASN A 306     -11.241  46.684 -15.369  1.00  0.70           C  
ATOM   4606  CG  ASN A 306     -11.889  46.656 -16.749  1.00  0.70           C  
ATOM   4607  OD1 ASN A 306     -11.270  46.328 -17.765  1.00  0.70           O  
ATOM   4608  ND2 ASN A 306     -13.143  47.030 -16.792  1.00  0.70           N  
ATOM   4609  H   ASN A 306     -11.259  44.144 -15.215  1.00  0.70           H  
ATOM   4610  HA  ASN A 306      -9.354  46.062 -16.133  1.00  0.70           H  
ATOM   4611 1HB  ASN A 306     -11.963  46.319 -14.643  1.00  0.70           H  
ATOM   4612 2HB  ASN A 306     -11.017  47.717 -15.110  1.00  0.70           H  
ATOM   4613 1HD2 ASN A 306     -13.624  47.074 -17.667  1.00  0.70           H  
ATOM   4614 2HD2 ASN A 306     -13.610  47.297 -15.951  1.00  0.70           H  
ATOM   4615  N   LEU A 307      -9.475  45.626 -12.861  1.00  0.70           N  
ATOM   4616  CA  LEU A 307      -8.716  45.918 -11.643  1.00  0.70           C  
ATOM   4617  C   LEU A 307      -7.267  45.461 -11.808  1.00  0.70           C  
ATOM   4618  O   LEU A 307      -6.326  46.163 -11.414  1.00  0.70           O  
ATOM   4619  CB  LEU A 307      -9.324  45.185 -10.445  1.00  0.70           C  
ATOM   4620  CG  LEU A 307     -10.690  45.634  -9.970  1.00  0.70           C  
ATOM   4621  CD1 LEU A 307     -11.198  44.649  -8.946  1.00  0.70           C  
ATOM   4622  CD2 LEU A 307     -10.583  47.007  -9.362  1.00  0.70           C  
ATOM   4623  H   LEU A 307     -10.273  44.987 -12.829  1.00  0.70           H  
ATOM   4624  HA  LEU A 307      -8.732  46.991 -11.466  1.00  0.70           H  
ATOM   4625 1HB  LEU A 307      -9.388  44.132 -10.677  1.00  0.70           H  
ATOM   4626 2HB  LEU A 307      -8.653  45.305  -9.609  1.00  0.70           H  
ATOM   4627  HG  LEU A 307     -11.382  45.655 -10.806  1.00  0.70           H  
ATOM   4628 1HD1 LEU A 307     -12.182  44.960  -8.599  1.00  0.70           H  
ATOM   4629 2HD1 LEU A 307     -11.267  43.664  -9.384  1.00  0.70           H  
ATOM   4630 3HD1 LEU A 307     -10.509  44.625  -8.116  1.00  0.70           H  
ATOM   4631 1HD2 LEU A 307     -11.567  47.326  -9.016  1.00  0.70           H  
ATOM   4632 2HD2 LEU A 307      -9.892  46.976  -8.520  1.00  0.70           H  
ATOM   4633 3HD2 LEU A 307     -10.215  47.708 -10.112  1.00  0.70           H  
ATOM   4634  N   VAL A 308      -7.092  44.295 -12.433  1.00  0.70           N  
ATOM   4635  CA  VAL A 308      -5.765  43.748 -12.669  1.00  0.70           C  
ATOM   4636  C   VAL A 308      -5.021  44.605 -13.680  1.00  0.70           C  
ATOM   4637  O   VAL A 308      -3.845  44.918 -13.499  1.00  0.70           O  
ATOM   4638  CB  VAL A 308      -5.845  42.313 -13.208  1.00  0.70           C  
ATOM   4639  CG1 VAL A 308      -4.461  41.834 -13.592  1.00  0.70           C  
ATOM   4640  CG2 VAL A 308      -6.463  41.400 -12.188  1.00  0.70           C  
ATOM   4641  H   VAL A 308      -7.918  43.763 -12.720  1.00  0.70           H  
ATOM   4642  HA  VAL A 308      -5.216  43.752 -11.729  1.00  0.70           H  
ATOM   4643  HB  VAL A 308      -6.460  42.313 -14.102  1.00  0.70           H  
ATOM   4644 1HG1 VAL A 308      -4.538  40.844 -13.994  1.00  0.70           H  
ATOM   4645 2HG1 VAL A 308      -4.045  42.498 -14.334  1.00  0.70           H  
ATOM   4646 3HG1 VAL A 308      -3.819  41.819 -12.738  1.00  0.70           H  
ATOM   4647 1HG2 VAL A 308      -6.537  40.398 -12.594  1.00  0.70           H  
ATOM   4648 2HG2 VAL A 308      -5.870  41.378 -11.288  1.00  0.70           H  
ATOM   4649 3HG2 VAL A 308      -7.444  41.761 -11.956  1.00  0.70           H  
ATOM   4650  N   ASN A 309      -5.715  44.984 -14.755  1.00  0.71           N  
ATOM   4651  CA  ASN A 309      -5.138  45.779 -15.823  1.00  0.71           C  
ATOM   4652  C   ASN A 309      -4.620  47.080 -15.279  1.00  0.71           C  
ATOM   4653  O   ASN A 309      -3.488  47.458 -15.575  1.00  0.71           O  
ATOM   4654  CB  ASN A 309      -6.146  46.003 -16.940  1.00  0.71           C  
ATOM   4655  CG  ASN A 309      -5.582  46.703 -18.150  1.00  0.71           C  
ATOM   4656  OD1 ASN A 309      -4.611  46.240 -18.762  1.00  0.71           O  
ATOM   4657  ND2 ASN A 309      -6.190  47.798 -18.526  1.00  0.71           N  
ATOM   4658  H   ASN A 309      -6.681  44.695 -14.841  1.00  0.71           H  
ATOM   4659  HA  ASN A 309      -4.284  45.241 -16.234  1.00  0.71           H  
ATOM   4660 1HB  ASN A 309      -6.572  45.052 -17.242  1.00  0.71           H  
ATOM   4661 2HB  ASN A 309      -6.966  46.603 -16.553  1.00  0.71           H  
ATOM   4662 1HD2 ASN A 309      -5.876  48.292 -19.338  1.00  0.71           H  
ATOM   4663 2HD2 ASN A 309      -6.977  48.133 -18.008  1.00  0.71           H  
ATOM   4664  N   GLU A 310      -5.415  47.760 -14.452  1.00  0.72           N  
ATOM   4665  CA  GLU A 310      -4.942  49.021 -13.924  1.00  0.72           C  
ATOM   4666  C   GLU A 310      -3.711  48.784 -13.052  1.00  0.72           C  
ATOM   4667  O   GLU A 310      -2.752  49.551 -13.129  1.00  0.72           O  
ATOM   4668  CB  GLU A 310      -6.022  49.745 -13.124  1.00  0.72           C  
ATOM   4669  CG  GLU A 310      -5.608  51.166 -12.696  1.00  0.72           C  
ATOM   4670  CD  GLU A 310      -5.463  52.115 -13.888  1.00  0.72           C  
ATOM   4671  OE1 GLU A 310      -6.064  51.847 -14.904  1.00  0.72           O  
ATOM   4672  OE2 GLU A 310      -4.731  53.087 -13.792  1.00  0.72           O  
ATOM   4673  H   GLU A 310      -6.350  47.418 -14.222  1.00  0.72           H  
ATOM   4674  HA  GLU A 310      -4.652  49.657 -14.758  1.00  0.72           H  
ATOM   4675 1HB  GLU A 310      -6.933  49.811 -13.718  1.00  0.72           H  
ATOM   4676 2HB  GLU A 310      -6.257  49.166 -12.227  1.00  0.72           H  
ATOM   4677 1HG  GLU A 310      -6.358  51.564 -12.015  1.00  0.72           H  
ATOM   4678 2HG  GLU A 310      -4.662  51.109 -12.161  1.00  0.72           H  
ATOM   4679  N   GLU A 311      -3.683  47.703 -12.258  1.00  0.74           N  
ATOM   4680  CA  GLU A 311      -2.492  47.474 -11.446  1.00  0.74           C  
ATOM   4681  C   GLU A 311      -1.266  47.252 -12.328  1.00  0.74           C  
ATOM   4682  O   GLU A 311      -0.188  47.789 -12.048  1.00  0.74           O  
ATOM   4683  CB  GLU A 311      -2.644  46.260 -10.534  1.00  0.74           C  
ATOM   4684  CG  GLU A 311      -1.404  46.003  -9.657  1.00  0.74           C  
ATOM   4685  CD  GLU A 311      -1.175  47.064  -8.583  1.00  0.74           C  
ATOM   4686  OE1 GLU A 311      -2.132  47.719  -8.198  1.00  0.74           O  
ATOM   4687  OE2 GLU A 311      -0.069  47.181  -8.087  1.00  0.74           O  
ATOM   4688  H   GLU A 311      -4.489  47.076 -12.187  1.00  0.74           H  
ATOM   4689  HA  GLU A 311      -2.319  48.357 -10.833  1.00  0.74           H  
ATOM   4690 1HB  GLU A 311      -3.509  46.394  -9.885  1.00  0.74           H  
ATOM   4691 2HB  GLU A 311      -2.823  45.369 -11.136  1.00  0.74           H  
ATOM   4692 1HG  GLU A 311      -1.513  45.030  -9.185  1.00  0.74           H  
ATOM   4693 2HG  GLU A 311      -0.528  45.958 -10.305  1.00  0.74           H  
ATOM   4694  N   ILE A 312      -1.434  46.500 -13.416  1.00  0.77           N  
ATOM   4695  CA  ILE A 312      -0.324  46.249 -14.318  1.00  0.77           C  
ATOM   4696  C   ILE A 312       0.142  47.556 -14.941  1.00  0.77           C  
ATOM   4697  O   ILE A 312       1.339  47.824 -15.001  1.00  0.77           O  
ATOM   4698  CB  ILE A 312      -0.683  45.232 -15.421  1.00  0.77           C  
ATOM   4699  CG1 ILE A 312      -0.904  43.804 -14.805  1.00  0.77           C  
ATOM   4700  CG2 ILE A 312       0.420  45.214 -16.483  1.00  0.77           C  
ATOM   4701  CD1 ILE A 312      -1.531  42.804 -15.775  1.00  0.77           C  
ATOM   4702  H   ILE A 312      -2.347  46.079 -13.596  1.00  0.77           H  
ATOM   4703  HA  ILE A 312       0.501  45.835 -13.739  1.00  0.77           H  
ATOM   4704  HB  ILE A 312      -1.625  45.533 -15.886  1.00  0.77           H  
ATOM   4705 1HG1 ILE A 312       0.054  43.408 -14.470  1.00  0.77           H  
ATOM   4706 2HG1 ILE A 312      -1.560  43.898 -13.938  1.00  0.77           H  
ATOM   4707 1HG2 ILE A 312       0.152  44.516 -17.270  1.00  0.77           H  
ATOM   4708 2HG2 ILE A 312       0.525  46.213 -16.906  1.00  0.77           H  
ATOM   4709 3HG2 ILE A 312       1.363  44.910 -16.028  1.00  0.77           H  
ATOM   4710 1HD1 ILE A 312      -1.667  41.844 -15.283  1.00  0.77           H  
ATOM   4711 2HD1 ILE A 312      -2.498  43.179 -16.104  1.00  0.77           H  
ATOM   4712 3HD1 ILE A 312      -0.881  42.679 -16.634  1.00  0.77           H  
ATOM   4713  N   LEU A 313      -0.793  48.387 -15.390  1.00  0.80           N  
ATOM   4714  CA  LEU A 313      -0.423  49.655 -15.996  1.00  0.80           C  
ATOM   4715  C   LEU A 313       0.286  50.575 -15.000  1.00  0.80           C  
ATOM   4716  O   LEU A 313       1.268  51.238 -15.352  1.00  0.80           O  
ATOM   4717  CB  LEU A 313      -1.671  50.343 -16.533  1.00  0.80           C  
ATOM   4718  CG  LEU A 313      -2.329  49.645 -17.726  1.00  0.80           C  
ATOM   4719  CD1 LEU A 313      -3.651  50.321 -18.023  1.00  0.80           C  
ATOM   4720  CD2 LEU A 313      -1.391  49.687 -18.911  1.00  0.80           C  
ATOM   4721  H   LEU A 313      -1.777  48.124 -15.323  1.00  0.80           H  
ATOM   4722  HA  LEU A 313       0.254  49.452 -16.826  1.00  0.80           H  
ATOM   4723 1HB  LEU A 313      -2.409  50.396 -15.728  1.00  0.80           H  
ATOM   4724 2HB  LEU A 313      -1.416  51.356 -16.831  1.00  0.80           H  
ATOM   4725  HG  LEU A 313      -2.529  48.608 -17.480  1.00  0.80           H  
ATOM   4726 1HD1 LEU A 313      -4.130  49.824 -18.861  1.00  0.80           H  
ATOM   4727 2HD1 LEU A 313      -4.297  50.255 -17.143  1.00  0.80           H  
ATOM   4728 3HD1 LEU A 313      -3.479  51.366 -18.268  1.00  0.80           H  
ATOM   4729 1HD2 LEU A 313      -1.856  49.182 -19.758  1.00  0.80           H  
ATOM   4730 2HD2 LEU A 313      -1.178  50.722 -19.175  1.00  0.80           H  
ATOM   4731 3HD2 LEU A 313      -0.462  49.180 -18.652  1.00  0.80           H  
ATOM   4732  N   GLN A 314      -0.171  50.592 -13.737  1.00  0.83           N  
ATOM   4733  CA  GLN A 314       0.486  51.430 -12.738  1.00  0.83           C  
ATOM   4734  C   GLN A 314       1.900  50.921 -12.507  1.00  0.83           C  
ATOM   4735  O   GLN A 314       2.843  51.713 -12.406  1.00  0.83           O  
ATOM   4736  CB  GLN A 314      -0.291  51.427 -11.412  1.00  0.83           C  
ATOM   4737  CG  GLN A 314      -1.655  52.163 -11.418  1.00  0.83           C  
ATOM   4738  CD  GLN A 314      -1.532  53.669 -11.581  1.00  0.83           C  
ATOM   4739  OE1 GLN A 314      -0.616  54.285 -11.020  1.00  0.83           O  
ATOM   4740  NE2 GLN A 314      -2.458  54.280 -12.319  1.00  0.83           N  
ATOM   4741  H   GLN A 314      -0.994  50.048 -13.480  1.00  0.83           H  
ATOM   4742  HA  GLN A 314       0.544  52.449 -13.116  1.00  0.83           H  
ATOM   4743 1HB  GLN A 314      -0.487  50.389 -11.123  1.00  0.83           H  
ATOM   4744 2HB  GLN A 314       0.326  51.867 -10.633  1.00  0.83           H  
ATOM   4745 1HG  GLN A 314      -2.238  51.800 -12.262  1.00  0.83           H  
ATOM   4746 2HG  GLN A 314      -2.181  51.950 -10.490  1.00  0.83           H  
ATOM   4747 1HE2 GLN A 314      -2.426  55.269 -12.445  1.00  0.83           H  
ATOM   4748 2HE2 GLN A 314      -3.222  53.744 -12.757  1.00  0.83           H  
ATOM   4749  N   LEU A 315       2.068  49.597 -12.510  1.00  0.88           N  
ATOM   4750  CA  LEU A 315       3.388  49.020 -12.374  1.00  0.88           C  
ATOM   4751  C   LEU A 315       4.274  49.423 -13.514  1.00  0.88           C  
ATOM   4752  O   LEU A 315       5.421  49.817 -13.308  1.00  0.88           O  
ATOM   4753  CB  LEU A 315       3.370  47.511 -12.343  1.00  0.88           C  
ATOM   4754  CG  LEU A 315       4.762  46.936 -12.329  1.00  0.88           C  
ATOM   4755  CD1 LEU A 315       5.481  47.413 -11.080  1.00  0.88           C  
ATOM   4756  CD2 LEU A 315       4.677  45.460 -12.441  1.00  0.88           C  
ATOM   4757  H   LEU A 315       1.258  48.978 -12.578  1.00  0.88           H  
ATOM   4758  HA  LEU A 315       3.827  49.385 -11.447  1.00  0.88           H  
ATOM   4759 1HB  LEU A 315       2.839  47.176 -11.451  1.00  0.88           H  
ATOM   4760 2HB  LEU A 315       2.858  47.135 -13.216  1.00  0.88           H  
ATOM   4761  HG  LEU A 315       5.315  47.311 -13.179  1.00  0.88           H  
ATOM   4762 1HD1 LEU A 315       6.496  47.017 -11.068  1.00  0.88           H  
ATOM   4763 2HD1 LEU A 315       5.518  48.502 -11.078  1.00  0.88           H  
ATOM   4764 3HD1 LEU A 315       4.957  47.082 -10.208  1.00  0.88           H  
ATOM   4765 1HD2 LEU A 315       5.680  45.033 -12.442  1.00  0.88           H  
ATOM   4766 2HD2 LEU A 315       4.115  45.071 -11.618  1.00  0.88           H  
ATOM   4767 3HD2 LEU A 315       4.171  45.212 -13.372  1.00  0.88           H  
ATOM   4768  N   GLN A 316       3.759  49.293 -14.731  1.00  0.94           N  
ATOM   4769  CA  GLN A 316       4.565  49.596 -15.885  1.00  0.94           C  
ATOM   4770  C   GLN A 316       5.029  51.033 -15.851  1.00  0.94           C  
ATOM   4771  O   GLN A 316       6.194  51.305 -16.148  1.00  0.94           O  
ATOM   4772  CB  GLN A 316       3.787  49.319 -17.166  1.00  0.94           C  
ATOM   4773  CG  GLN A 316       3.576  47.844 -17.442  1.00  0.94           C  
ATOM   4774  CD  GLN A 316       2.699  47.597 -18.633  1.00  0.94           C  
ATOM   4775  OE1 GLN A 316       2.010  48.491 -19.132  1.00  0.94           O  
ATOM   4776  NE2 GLN A 316       2.706  46.367 -19.103  1.00  0.94           N  
ATOM   4777  H   GLN A 316       2.803  48.956 -14.846  1.00  0.94           H  
ATOM   4778  HA  GLN A 316       5.440  48.954 -15.856  1.00  0.94           H  
ATOM   4779 1HB  GLN A 316       2.805  49.787 -17.093  1.00  0.94           H  
ATOM   4780 2HB  GLN A 316       4.299  49.769 -18.008  1.00  0.94           H  
ATOM   4781 1HG  GLN A 316       4.543  47.388 -17.642  1.00  0.94           H  
ATOM   4782 2HG  GLN A 316       3.129  47.374 -16.575  1.00  0.94           H  
ATOM   4783 1HE2 GLN A 316       2.137  46.129 -19.891  1.00  0.94           H  
ATOM   4784 2HE2 GLN A 316       3.279  45.676 -18.656  1.00  0.94           H  
ATOM   4785  N   GLU A 317       4.167  51.958 -15.422  1.00  1.02           N  
ATOM   4786  CA  GLU A 317       4.628  53.330 -15.373  1.00  1.02           C  
ATOM   4787  C   GLU A 317       5.712  53.474 -14.311  1.00  1.02           C  
ATOM   4788  O   GLU A 317       6.701  54.175 -14.530  1.00  1.02           O  
ATOM   4789  CB  GLU A 317       3.506  54.321 -15.109  1.00  1.02           C  
ATOM   4790  CG  GLU A 317       3.987  55.786 -15.203  1.00  1.02           C  
ATOM   4791  CD  GLU A 317       4.452  56.184 -16.625  1.00  1.02           C  
ATOM   4792  OE1 GLU A 317       4.002  55.566 -17.584  1.00  1.02           O  
ATOM   4793  OE2 GLU A 317       5.286  57.069 -16.740  1.00  1.02           O  
ATOM   4794  H   GLU A 317       3.204  51.709 -15.182  1.00  1.02           H  
ATOM   4795  HA  GLU A 317       5.066  53.576 -16.333  1.00  1.02           H  
ATOM   4796 1HB  GLU A 317       2.702  54.167 -15.829  1.00  1.02           H  
ATOM   4797 2HB  GLU A 317       3.093  54.149 -14.111  1.00  1.02           H  
ATOM   4798 1HG  GLU A 317       3.175  56.446 -14.900  1.00  1.02           H  
ATOM   4799 2HG  GLU A 317       4.812  55.925 -14.505  1.00  1.02           H  
ATOM   4800  N   LYS A 318       5.562  52.803 -13.167  1.00  1.12           N  
ATOM   4801  CA  LYS A 318       6.586  52.918 -12.138  1.00  1.12           C  
ATOM   4802  C   LYS A 318       7.916  52.370 -12.648  1.00  1.12           C  
ATOM   4803  O   LYS A 318       8.972  52.961 -12.406  1.00  1.12           O  
ATOM   4804  CB  LYS A 318       6.151  52.180 -10.873  1.00  1.12           C  
ATOM   4805  CG  LYS A 318       5.011  52.861 -10.121  1.00  1.12           C  
ATOM   4806  CD  LYS A 318       4.570  52.053  -8.911  1.00  1.12           C  
ATOM   4807  CE  LYS A 318       3.409  52.733  -8.191  1.00  1.12           C  
ATOM   4808  NZ  LYS A 318       2.941  51.943  -7.016  1.00  1.12           N  
ATOM   4809  H   LYS A 318       4.726  52.238 -13.001  1.00  1.12           H  
ATOM   4810  HA  LYS A 318       6.721  53.972 -11.900  1.00  1.12           H  
ATOM   4811 1HB  LYS A 318       5.823  51.176 -11.138  1.00  1.12           H  
ATOM   4812 2HB  LYS A 318       6.997  52.081 -10.199  1.00  1.12           H  
ATOM   4813 1HG  LYS A 318       5.340  53.844  -9.786  1.00  1.12           H  
ATOM   4814 2HG  LYS A 318       4.166  52.999 -10.788  1.00  1.12           H  
ATOM   4815 1HD  LYS A 318       4.249  51.063  -9.242  1.00  1.12           H  
ATOM   4816 2HD  LYS A 318       5.403  51.937  -8.221  1.00  1.12           H  
ATOM   4817 1HE  LYS A 318       3.729  53.717  -7.852  1.00  1.12           H  
ATOM   4818 2HE  LYS A 318       2.579  52.852  -8.892  1.00  1.12           H  
ATOM   4819 1HZ  LYS A 318       2.174  52.425  -6.569  1.00  1.12           H  
ATOM   4820 2HZ  LYS A 318       2.631  51.032  -7.325  1.00  1.12           H  
ATOM   4821 3HZ  LYS A 318       3.700  51.836  -6.358  1.00  1.12           H  
ATOM   4822  N   LEU A 319       7.867  51.268 -13.391  1.00  1.24           N  
ATOM   4823  CA  LEU A 319       9.082  50.682 -13.928  1.00  1.24           C  
ATOM   4824  C   LEU A 319       9.717  51.646 -14.933  1.00  1.24           C  
ATOM   4825  O   LEU A 319      10.938  51.824 -14.951  1.00  1.24           O  
ATOM   4826  CB  LEU A 319       8.759  49.329 -14.556  1.00  1.24           C  
ATOM   4827  CG  LEU A 319       8.340  48.218 -13.557  1.00  1.24           C  
ATOM   4828  CD1 LEU A 319       7.915  46.988 -14.334  1.00  1.24           C  
ATOM   4829  CD2 LEU A 319       9.472  47.894 -12.609  1.00  1.24           C  
ATOM   4830  H   LEU A 319       6.967  50.816 -13.556  1.00  1.24           H  
ATOM   4831  HA  LEU A 319       9.782  50.523 -13.110  1.00  1.24           H  
ATOM   4832 1HB  LEU A 319       7.911  49.479 -15.215  1.00  1.24           H  
ATOM   4833 2HB  LEU A 319       9.587  48.986 -15.155  1.00  1.24           H  
ATOM   4834  HG  LEU A 319       7.496  48.566 -12.982  1.00  1.24           H  
ATOM   4835 1HD1 LEU A 319       7.600  46.210 -13.643  1.00  1.24           H  
ATOM   4836 2HD1 LEU A 319       7.088  47.243 -14.996  1.00  1.24           H  
ATOM   4837 3HD1 LEU A 319       8.760  46.630 -14.919  1.00  1.24           H  
ATOM   4838 1HD2 LEU A 319       9.148  47.123 -11.912  1.00  1.24           H  
ATOM   4839 2HD2 LEU A 319      10.320  47.531 -13.175  1.00  1.24           H  
ATOM   4840 3HD2 LEU A 319       9.756  48.791 -12.055  1.00  1.24           H  
ATOM   4841  N   ARG A 320       8.892  52.336 -15.728  1.00  1.38           N  
ATOM   4842  CA  ARG A 320       9.433  53.307 -16.670  1.00  1.38           C  
ATOM   4843  C   ARG A 320      10.134  54.440 -15.920  1.00  1.38           C  
ATOM   4844  O   ARG A 320      11.234  54.854 -16.292  1.00  1.38           O  
ATOM   4845  CB  ARG A 320       8.327  53.900 -17.528  1.00  1.38           C  
ATOM   4846  CG  ARG A 320       7.722  52.982 -18.558  1.00  1.38           C  
ATOM   4847  CD  ARG A 320       6.541  53.616 -19.197  1.00  1.38           C  
ATOM   4848  NE  ARG A 320       5.945  52.769 -20.177  1.00  1.38           N  
ATOM   4849  CZ  ARG A 320       4.713  52.910 -20.683  1.00  1.38           C  
ATOM   4850  NH1 ARG A 320       3.900  53.878 -20.275  1.00  1.38           N  
ATOM   4851  NH2 ARG A 320       4.335  52.044 -21.601  1.00  1.38           N  
ATOM   4852  H   ARG A 320       7.888  52.156 -15.704  1.00  1.38           H  
ATOM   4853  HA  ARG A 320      10.154  52.803 -17.314  1.00  1.38           H  
ATOM   4854 1HB  ARG A 320       7.516  54.242 -16.892  1.00  1.38           H  
ATOM   4855 2HB  ARG A 320       8.708  54.774 -18.051  1.00  1.38           H  
ATOM   4856 1HG  ARG A 320       8.458  52.775 -19.332  1.00  1.38           H  
ATOM   4857 2HG  ARG A 320       7.419  52.052 -18.098  1.00  1.38           H  
ATOM   4858 1HD  ARG A 320       5.795  53.835 -18.447  1.00  1.38           H  
ATOM   4859 2HD  ARG A 320       6.841  54.540 -19.681  1.00  1.38           H  
ATOM   4860  HE  ARG A 320       6.504  51.996 -20.538  1.00  1.38           H  
ATOM   4861 1HH1 ARG A 320       4.185  54.541 -19.525  1.00  1.38           H  
ATOM   4862 2HH1 ARG A 320       2.977  53.957 -20.672  1.00  1.38           H  
ATOM   4863 1HH2 ARG A 320       5.006  51.306 -21.857  1.00  1.38           H  
ATOM   4864 2HH2 ARG A 320       3.418  52.093 -22.016  1.00  1.38           H  
ATOM   4865  N   GLN A 321       9.544  54.882 -14.803  1.00  1.53           N  
ATOM   4866  CA  GLN A 321      10.107  55.968 -13.996  1.00  1.53           C  
ATOM   4867  C   GLN A 321      11.446  55.556 -13.376  1.00  1.53           C  
ATOM   4868  O   GLN A 321      12.339  56.385 -13.190  1.00  1.53           O  
ATOM   4869  CB  GLN A 321       9.119  56.407 -12.905  1.00  1.53           C  
ATOM   4870  CG  GLN A 321       7.821  57.103 -13.418  1.00  1.53           C  
ATOM   4871  CD  GLN A 321       8.066  58.423 -14.124  1.00  1.53           C  
ATOM   4872  OE1 GLN A 321       8.889  59.227 -13.671  1.00  1.53           O  
ATOM   4873  NE2 GLN A 321       7.346  58.676 -15.223  1.00  1.53           N  
ATOM   4874  H   GLN A 321       8.638  54.491 -14.540  1.00  1.53           H  
ATOM   4875  HA  GLN A 321      10.289  56.819 -14.650  1.00  1.53           H  
ATOM   4876 1HB  GLN A 321       8.817  55.536 -12.329  1.00  1.53           H  
ATOM   4877 2HB  GLN A 321       9.619  57.089 -12.221  1.00  1.53           H  
ATOM   4878 1HG  GLN A 321       7.341  56.452 -14.135  1.00  1.53           H  
ATOM   4879 2HG  GLN A 321       7.154  57.278 -12.576  1.00  1.53           H  
ATOM   4880 1HE2 GLN A 321       7.471  59.537 -15.713  1.00  1.53           H  
ATOM   4881 2HE2 GLN A 321       6.649  58.002 -15.580  1.00  1.53           H  
ATOM   4882  N   GLN A 322      11.597  54.257 -13.107  1.00  1.65           N  
ATOM   4883  CA  GLN A 322      12.823  53.688 -12.553  1.00  1.65           C  
ATOM   4884  C   GLN A 322      13.884  53.425 -13.625  1.00  1.65           C  
ATOM   4885  O   GLN A 322      15.001  53.017 -13.301  1.00  1.65           O  
ATOM   4886  CB  GLN A 322      12.532  52.358 -11.852  1.00  1.65           C  
ATOM   4887  CG  GLN A 322      11.694  52.437 -10.606  1.00  1.65           C  
ATOM   4888  CD  GLN A 322      11.318  51.047 -10.101  1.00  1.65           C  
ATOM   4889  OE1 GLN A 322      12.125  50.105 -10.133  1.00  1.65           O  
ATOM   4890  NE2 GLN A 322      10.088  50.914  -9.620  1.00  1.65           N  
ATOM   4891  H   GLN A 322      10.796  53.640 -13.249  1.00  1.65           H  
ATOM   4892  HA  GLN A 322      13.233  54.393 -11.831  1.00  1.65           H  
ATOM   4893 1HB  GLN A 322      11.993  51.723 -12.539  1.00  1.65           H  
ATOM   4894 2HB  GLN A 322      13.467  51.859 -11.611  1.00  1.65           H  
ATOM   4895 1HG  GLN A 322      12.267  52.939  -9.830  1.00  1.65           H  
ATOM   4896 2HG  GLN A 322      10.788  52.993 -10.812  1.00  1.65           H  
ATOM   4897 1HE2 GLN A 322       9.779  50.031  -9.269  1.00  1.65           H  
ATOM   4898 2HE2 GLN A 322       9.479  51.707  -9.589  1.00  1.65           H  
ATOM   4899  N   GLY A 323      13.542  53.630 -14.901  1.00  1.70           N  
ATOM   4900  CA  GLY A 323      14.475  53.376 -15.985  1.00  1.70           C  
ATOM   4901  C   GLY A 323      14.654  51.894 -16.320  1.00  1.70           C  
ATOM   4902  O   GLY A 323      15.709  51.505 -16.826  1.00  1.70           O  
ATOM   4903  H   GLY A 323      12.622  53.988 -15.145  1.00  1.70           H  
ATOM   4904 1HA  GLY A 323      14.122  53.902 -16.872  1.00  1.70           H  
ATOM   4905 2HA  GLY A 323      15.441  53.807 -15.730  1.00  1.70           H  
ATOM   4906  N   VAL A 324      13.647  51.059 -16.038  1.00  1.65           N  
ATOM   4907  CA  VAL A 324      13.796  49.629 -16.301  1.00  1.65           C  
ATOM   4908  C   VAL A 324      12.713  49.068 -17.221  1.00  1.65           C  
ATOM   4909  O   VAL A 324      11.661  49.675 -17.429  1.00  1.65           O  
ATOM   4910  CB  VAL A 324      13.806  48.844 -14.974  1.00  1.65           C  
ATOM   4911  CG1 VAL A 324      14.970  49.304 -14.102  1.00  1.65           C  
ATOM   4912  CG2 VAL A 324      12.529  49.036 -14.265  1.00  1.65           C  
ATOM   4913  H   VAL A 324      12.778  51.413 -15.634  1.00  1.65           H  
ATOM   4914  HA  VAL A 324      14.759  49.471 -16.785  1.00  1.65           H  
ATOM   4915  HB  VAL A 324      13.949  47.787 -15.189  1.00  1.65           H  
ATOM   4916 1HG1 VAL A 324      14.981  48.731 -13.176  1.00  1.65           H  
ATOM   4917 2HG1 VAL A 324      15.908  49.151 -14.637  1.00  1.65           H  
ATOM   4918 3HG1 VAL A 324      14.857  50.362 -13.865  1.00  1.65           H  
ATOM   4919 1HG2 VAL A 324      12.536  48.473 -13.334  1.00  1.65           H  
ATOM   4920 2HG2 VAL A 324      12.395  50.079 -14.052  1.00  1.65           H  
ATOM   4921 3HG2 VAL A 324      11.736  48.682 -14.903  1.00  1.65           H  
ATOM   4922  N   LYS A 325      12.995  47.895 -17.790  1.00  1.52           N  
ATOM   4923  CA  LYS A 325      12.071  47.213 -18.691  1.00  1.52           C  
ATOM   4924  C   LYS A 325      10.723  46.958 -18.029  1.00  1.52           C  
ATOM   4925  O   LYS A 325      10.657  46.424 -16.921  1.00  1.52           O  
ATOM   4926  CB  LYS A 325      12.699  45.914 -19.188  1.00  1.52           C  
ATOM   4927  CG  LYS A 325      11.870  45.139 -20.194  1.00  1.52           C  
ATOM   4928  CD  LYS A 325      12.641  43.927 -20.696  1.00  1.52           C  
ATOM   4929  CE  LYS A 325      11.849  43.144 -21.717  1.00  1.52           C  
ATOM   4930  NZ  LYS A 325      12.612  41.967 -22.203  1.00  1.52           N  
ATOM   4931  H   LYS A 325      13.882  47.458 -17.585  1.00  1.52           H  
ATOM   4932  HA  LYS A 325      11.898  47.859 -19.552  1.00  1.52           H  
ATOM   4933 1HB  LYS A 325      13.655  46.138 -19.662  1.00  1.52           H  
ATOM   4934 2HB  LYS A 325      12.906  45.267 -18.345  1.00  1.52           H  
ATOM   4935 1HG  LYS A 325      10.942  44.797 -19.723  1.00  1.52           H  
ATOM   4936 2HG  LYS A 325      11.615  45.778 -21.036  1.00  1.52           H  
ATOM   4937 1HD  LYS A 325      13.572  44.260 -21.155  1.00  1.52           H  
ATOM   4938 2HD  LYS A 325      12.886  43.272 -19.867  1.00  1.52           H  
ATOM   4939 1HE  LYS A 325      10.910  42.804 -21.273  1.00  1.52           H  
ATOM   4940 2HE  LYS A 325      11.624  43.792 -22.564  1.00  1.52           H  
ATOM   4941 1HZ  LYS A 325      12.066  41.469 -22.894  1.00  1.52           H  
ATOM   4942 2HZ  LYS A 325      13.476  42.276 -22.620  1.00  1.52           H  
ATOM   4943 3HZ  LYS A 325      12.812  41.348 -21.418  1.00  1.52           H  
ATOM   4944  N   HIS A 326       9.655  47.339 -18.731  1.00  1.32           N  
ATOM   4945  CA  HIS A 326       8.300  47.215 -18.205  1.00  1.32           C  
ATOM   4946  C   HIS A 326       7.338  46.335 -19.006  1.00  1.32           C  
ATOM   4947  O   HIS A 326       6.399  45.760 -18.458  1.00  1.32           O  
ATOM   4948  CB  HIS A 326       7.690  48.612 -18.152  1.00  1.32           C  
ATOM   4949  CG  HIS A 326       7.492  49.252 -19.505  1.00  1.32           C  
ATOM   4950  ND1 HIS A 326       8.532  49.802 -20.235  1.00  1.32           N  
ATOM   4951  CD2 HIS A 326       6.371  49.432 -20.249  1.00  1.32           C  
ATOM   4952  CE1 HIS A 326       8.060  50.296 -21.371  1.00  1.32           C  
ATOM   4953  NE2 HIS A 326       6.743  50.098 -21.401  1.00  1.32           N  
ATOM   4954  H   HIS A 326       9.802  47.766 -19.631  1.00  1.32           H  
ATOM   4955  HA  HIS A 326       8.347  46.813 -17.200  1.00  1.32           H  
ATOM   4956 1HB  HIS A 326       6.738  48.566 -17.665  1.00  1.32           H  
ATOM   4957 2HB  HIS A 326       8.330  49.270 -17.563  1.00  1.32           H  
ATOM   4958  HD1 HIS A 326       9.496  49.845 -19.957  1.00  1.32           H  
ATOM   4959  HD2 HIS A 326       5.326  49.170 -20.089  1.00  1.32           H  
ATOM   4960  HE1 HIS A 326       8.728  50.776 -22.086  1.00  1.32           H  
ATOM   4961  N   HIS A 327       7.530  46.281 -20.314  1.00  1.12           N  
ATOM   4962  CA  HIS A 327       6.585  45.618 -21.204  1.00  1.12           C  
ATOM   4963  C   HIS A 327       6.439  44.116 -20.975  1.00  1.12           C  
ATOM   4964  O   HIS A 327       7.418  43.368 -20.966  1.00  1.12           O  
ATOM   4965  CB  HIS A 327       6.961  45.901 -22.660  1.00  1.12           C  
ATOM   4966  CG  HIS A 327       5.963  45.395 -23.665  1.00  1.12           C  
ATOM   4967  ND1 HIS A 327       4.713  45.962 -23.829  1.00  1.12           N  
ATOM   4968  CD2 HIS A 327       6.043  44.399 -24.570  1.00  1.12           C  
ATOM   4969  CE1 HIS A 327       4.066  45.319 -24.785  1.00  1.12           C  
ATOM   4970  NE2 HIS A 327       4.851  44.368 -25.252  1.00  1.12           N  
ATOM   4971  H   HIS A 327       8.329  46.742 -20.711  1.00  1.12           H  
ATOM   4972  HA  HIS A 327       5.600  46.056 -21.041  1.00  1.12           H  
ATOM   4973 1HB  HIS A 327       7.070  46.980 -22.799  1.00  1.12           H  
ATOM   4974 2HB  HIS A 327       7.926  45.446 -22.879  1.00  1.12           H  
ATOM   4975  HD2 HIS A 327       6.896  43.747 -24.729  1.00  1.12           H  
ATOM   4976  HE1 HIS A 327       3.058  45.540 -25.131  1.00  1.12           H  
ATOM   4977  HE2 HIS A 327       4.620  43.722 -25.992  1.00  1.12           H  
ATOM   4978  N   LEU A 328       5.197  43.651 -20.863  1.00  0.94           N  
ATOM   4979  CA  LEU A 328       4.956  42.226 -20.666  1.00  0.94           C  
ATOM   4980  C   LEU A 328       4.990  41.530 -22.011  1.00  0.94           C  
ATOM   4981  O   LEU A 328       3.955  41.159 -22.561  1.00  0.94           O  
ATOM   4982  CB  LEU A 328       3.591  41.951 -20.028  1.00  0.94           C  
ATOM   4983  CG  LEU A 328       3.315  42.543 -18.654  1.00  0.94           C  
ATOM   4984  CD1 LEU A 328       1.908  42.137 -18.253  1.00  0.94           C  
ATOM   4985  CD2 LEU A 328       4.341  42.060 -17.656  1.00  0.94           C  
ATOM   4986  H   LEU A 328       4.422  44.297 -20.896  1.00  0.94           H  
ATOM   4987  HA  LEU A 328       5.740  41.815 -20.036  1.00  0.94           H  
ATOM   4988 1HB  LEU A 328       2.818  42.311 -20.704  1.00  0.94           H  
ATOM   4989 2HB  LEU A 328       3.477  40.864 -19.935  1.00  0.94           H  
ATOM   4990  HG  LEU A 328       3.358  43.623 -18.703  1.00  0.94           H  
ATOM   4991 1HD1 LEU A 328       1.669  42.549 -17.277  1.00  0.94           H  
ATOM   4992 2HD1 LEU A 328       1.194  42.507 -18.986  1.00  0.94           H  
ATOM   4993 3HD1 LEU A 328       1.860  41.052 -18.219  1.00  0.94           H  
ATOM   4994 1HD2 LEU A 328       4.119  42.491 -16.683  1.00  0.94           H  
ATOM   4995 2HD2 LEU A 328       4.305  40.995 -17.595  1.00  0.94           H  
ATOM   4996 3HD2 LEU A 328       5.340  42.369 -17.974  1.00  0.94           H  
ATOM   4997  N   ALA A 329       6.184  41.367 -22.547  1.00  0.81           N  
ATOM   4998  CA  ALA A 329       6.373  40.830 -23.890  1.00  0.81           C  
ATOM   4999  C   ALA A 329       5.764  39.442 -24.066  1.00  0.81           C  
ATOM   5000  O   ALA A 329       5.317  39.096 -25.160  1.00  0.81           O  
ATOM   5001  CB  ALA A 329       7.845  40.785 -24.219  1.00  0.81           C  
ATOM   5002  H   ALA A 329       6.979  41.705 -22.003  1.00  0.81           H  
ATOM   5003  HA  ALA A 329       5.874  41.497 -24.587  1.00  0.81           H  
ATOM   5004 1HB  ALA A 329       7.981  40.422 -25.235  1.00  0.81           H  
ATOM   5005 2HB  ALA A 329       8.272  41.781 -24.123  1.00  0.81           H  
ATOM   5006 3HB  ALA A 329       8.335  40.124 -23.535  1.00  0.81           H  
ATOM   5007  N   ALA A 330       5.773  38.630 -23.012  1.00  0.72           N  
ATOM   5008  CA  ALA A 330       5.216  37.284 -23.073  1.00  0.72           C  
ATOM   5009  C   ALA A 330       3.718  37.253 -22.753  1.00  0.72           C  
ATOM   5010  O   ALA A 330       3.113  36.179 -22.741  1.00  0.72           O  
ATOM   5011  CB  ALA A 330       5.937  36.374 -22.125  1.00  0.72           C  
ATOM   5012  H   ALA A 330       6.140  38.959 -22.119  1.00  0.72           H  
ATOM   5013  HA  ALA A 330       5.351  36.914 -24.088  1.00  0.72           H  
ATOM   5014 1HB  ALA A 330       5.532  35.367 -22.201  1.00  0.72           H  
ATOM   5015 2HB  ALA A 330       6.982  36.359 -22.358  1.00  0.72           H  
ATOM   5016 3HB  ALA A 330       5.796  36.744 -21.133  1.00  0.72           H  
ATOM   5017  N   GLY A 331       3.123  38.404 -22.456  1.00  0.66           N  
ATOM   5018  CA  GLY A 331       1.710  38.451 -22.116  1.00  0.66           C  
ATOM   5019  C   GLY A 331       1.392  38.114 -20.658  1.00  0.66           C  
ATOM   5020  O   GLY A 331       2.180  38.384 -19.735  1.00  0.66           O  
ATOM   5021  H   GLY A 331       3.636  39.282 -22.499  1.00  0.66           H  
ATOM   5022 1HA  GLY A 331       1.336  39.451 -22.338  1.00  0.66           H  
ATOM   5023 2HA  GLY A 331       1.164  37.770 -22.768  1.00  0.66           H  
ATOM   5024  N   ILE A 332       0.172  37.615 -20.467  1.00  0.64           N  
ATOM   5025  CA  ILE A 332      -0.384  37.351 -19.144  1.00  0.64           C  
ATOM   5026  C   ILE A 332      -0.847  35.902 -18.998  1.00  0.64           C  
ATOM   5027  O   ILE A 332      -1.444  35.333 -19.914  1.00  0.64           O  
ATOM   5028  CB  ILE A 332      -1.526  38.337 -18.833  1.00  0.64           C  
ATOM   5029  CG1 ILE A 332      -0.958  39.753 -18.881  1.00  0.64           C  
ATOM   5030  CG2 ILE A 332      -2.161  38.059 -17.463  1.00  0.64           C  
ATOM   5031  CD1 ILE A 332      -1.942  40.777 -18.831  1.00  0.64           C  
ATOM   5032  H   ILE A 332      -0.391  37.411 -21.298  1.00  0.64           H  
ATOM   5033  HA  ILE A 332       0.398  37.521 -18.412  1.00  0.64           H  
ATOM   5034  HB  ILE A 332      -2.272  38.265 -19.582  1.00  0.64           H  
ATOM   5035 1HG1 ILE A 332      -0.313  39.885 -18.079  1.00  0.64           H  
ATOM   5036 2HG1 ILE A 332      -0.411  39.894 -19.792  1.00  0.64           H  
ATOM   5037 1HG2 ILE A 332      -2.953  38.780 -17.275  1.00  0.64           H  
ATOM   5038 2HG2 ILE A 332      -2.581  37.054 -17.441  1.00  0.64           H  
ATOM   5039 3HG2 ILE A 332      -1.397  38.147 -16.688  1.00  0.64           H  
ATOM   5040 1HD1 ILE A 332      -1.467  41.755 -18.877  1.00  0.64           H  
ATOM   5041 2HD1 ILE A 332      -2.578  40.640 -19.684  1.00  0.64           H  
ATOM   5042 3HD1 ILE A 332      -2.515  40.692 -17.909  1.00  0.64           H  
ATOM   5043  N   VAL A 333      -0.517  35.297 -17.872  1.00  0.64           N  
ATOM   5044  CA  VAL A 333      -0.909  33.930 -17.598  1.00  0.64           C  
ATOM   5045  C   VAL A 333      -1.895  33.884 -16.427  1.00  0.64           C  
ATOM   5046  O   VAL A 333      -1.612  34.427 -15.360  1.00  0.64           O  
ATOM   5047  CB  VAL A 333       0.339  33.094 -17.284  1.00  0.64           C  
ATOM   5048  CG1 VAL A 333      -0.060  31.737 -16.998  1.00  0.64           C  
ATOM   5049  CG2 VAL A 333       1.287  33.119 -18.472  1.00  0.64           C  
ATOM   5050  H   VAL A 333       0.004  35.819 -17.175  1.00  0.64           H  
ATOM   5051  HA  VAL A 333      -1.390  33.520 -18.481  1.00  0.64           H  
ATOM   5052  HB  VAL A 333       0.839  33.497 -16.409  1.00  0.64           H  
ATOM   5053 1HG1 VAL A 333       0.818  31.179 -16.801  1.00  0.64           H  
ATOM   5054 2HG1 VAL A 333      -0.727  31.720 -16.137  1.00  0.64           H  
ATOM   5055 3HG1 VAL A 333      -0.571  31.326 -17.872  1.00  0.64           H  
ATOM   5056 1HG2 VAL A 333       2.173  32.521 -18.249  1.00  0.64           H  
ATOM   5057 2HG2 VAL A 333       0.783  32.708 -19.345  1.00  0.64           H  
ATOM   5058 3HG2 VAL A 333       1.590  34.145 -18.679  1.00  0.64           H  
ATOM   5059  N   LEU A 334      -3.057  33.266 -16.623  1.00  0.66           N  
ATOM   5060  CA  LEU A 334      -4.043  33.226 -15.545  1.00  0.66           C  
ATOM   5061  C   LEU A 334      -3.948  31.896 -14.815  1.00  0.66           C  
ATOM   5062  O   LEU A 334      -3.881  30.845 -15.441  1.00  0.66           O  
ATOM   5063  CB  LEU A 334      -5.469  33.363 -16.092  1.00  0.66           C  
ATOM   5064  CG  LEU A 334      -5.810  34.601 -16.957  1.00  0.66           C  
ATOM   5065  CD1 LEU A 334      -7.292  34.493 -17.418  1.00  0.66           C  
ATOM   5066  CD2 LEU A 334      -5.558  35.887 -16.171  1.00  0.66           C  
ATOM   5067  H   LEU A 334      -3.242  32.829 -17.524  1.00  0.66           H  
ATOM   5068  HA  LEU A 334      -3.843  34.032 -14.841  1.00  0.66           H  
ATOM   5069 1HB  LEU A 334      -5.680  32.485 -16.676  1.00  0.66           H  
ATOM   5070 2HB  LEU A 334      -6.153  33.367 -15.241  1.00  0.66           H  
ATOM   5071  HG  LEU A 334      -5.184  34.600 -17.836  1.00  0.66           H  
ATOM   5072 1HD1 LEU A 334      -7.544  35.339 -18.041  1.00  0.66           H  
ATOM   5073 2HD1 LEU A 334      -7.437  33.590 -17.983  1.00  0.66           H  
ATOM   5074 3HD1 LEU A 334      -7.938  34.474 -16.545  1.00  0.66           H  
ATOM   5075 1HD2 LEU A 334      -5.793  36.750 -16.792  1.00  0.66           H  
ATOM   5076 2HD2 LEU A 334      -6.184  35.901 -15.274  1.00  0.66           H  
ATOM   5077 3HD2 LEU A 334      -4.509  35.920 -15.887  1.00  0.66           H  
ATOM   5078  N   THR A 335      -3.926  31.923 -13.498  1.00  0.69           N  
ATOM   5079  CA  THR A 335      -3.819  30.686 -12.728  1.00  0.69           C  
ATOM   5080  C   THR A 335      -4.860  30.715 -11.629  1.00  0.69           C  
ATOM   5081  O   THR A 335      -5.625  31.679 -11.534  1.00  0.69           O  
ATOM   5082  CB  THR A 335      -2.412  30.486 -12.122  1.00  0.69           C  
ATOM   5083  OG1 THR A 335      -2.198  31.420 -11.075  1.00  0.69           O  
ATOM   5084  CG2 THR A 335      -1.350  30.726 -13.175  1.00  0.69           C  
ATOM   5085  H   THR A 335      -3.987  32.822 -13.021  1.00  0.69           H  
ATOM   5086  HA  THR A 335      -4.040  29.836 -13.376  1.00  0.69           H  
ATOM   5087  HB  THR A 335      -2.314  29.473 -11.730  1.00  0.69           H  
ATOM   5088  HG1 THR A 335      -2.849  31.253 -10.371  1.00  0.69           H  
ATOM   5089 1HG2 THR A 335      -0.365  30.593 -12.734  1.00  0.69           H  
ATOM   5090 2HG2 THR A 335      -1.491  30.018 -13.974  1.00  0.69           H  
ATOM   5091 3HG2 THR A 335      -1.434  31.737 -13.561  1.00  0.69           H  
ATOM   5092  N   GLY A 336      -4.908  29.669 -10.823  1.00  0.74           N  
ATOM   5093  CA  GLY A 336      -5.855  29.627  -9.721  1.00  0.74           C  
ATOM   5094  C   GLY A 336      -7.091  28.864 -10.134  1.00  0.74           C  
ATOM   5095  O   GLY A 336      -7.356  28.685 -11.321  1.00  0.74           O  
ATOM   5096  H   GLY A 336      -4.269  28.896 -10.953  1.00  0.74           H  
ATOM   5097 1HA  GLY A 336      -5.389  29.150  -8.858  1.00  0.74           H  
ATOM   5098 2HA  GLY A 336      -6.122  30.640  -9.418  1.00  0.74           H  
ATOM   5099  N   GLY A 337      -7.873  28.432  -9.165  1.00  0.79           N  
ATOM   5100  CA  GLY A 337      -9.073  27.659  -9.449  1.00  0.79           C  
ATOM   5101  C   GLY A 337     -10.082  28.377 -10.342  1.00  0.79           C  
ATOM   5102  O   GLY A 337     -10.762  27.752 -11.161  1.00  0.79           O  
ATOM   5103  H   GLY A 337      -7.619  28.632  -8.208  1.00  0.79           H  
ATOM   5104 1HA  GLY A 337      -8.786  26.718  -9.915  1.00  0.79           H  
ATOM   5105 2HA  GLY A 337      -9.552  27.417  -8.505  1.00  0.79           H  
ATOM   5106  N   ALA A 338     -10.160  29.706 -10.247  1.00  0.82           N  
ATOM   5107  CA  ALA A 338     -11.144  30.424 -11.035  1.00  0.82           C  
ATOM   5108  C   ALA A 338     -10.709  30.569 -12.469  1.00  0.82           C  
ATOM   5109  O   ALA A 338     -11.502  30.993 -13.293  1.00  0.82           O  
ATOM   5110  CB  ALA A 338     -11.399  31.798 -10.467  1.00  0.82           C  
ATOM   5111  H   ALA A 338      -9.557  30.240  -9.617  1.00  0.82           H  
ATOM   5112  HA  ALA A 338     -12.070  29.852 -11.014  1.00  0.82           H  
ATOM   5113 1HB  ALA A 338     -12.154  32.313 -11.056  1.00  0.82           H  
ATOM   5114 2HB  ALA A 338     -11.733  31.715  -9.432  1.00  0.82           H  
ATOM   5115 3HB  ALA A 338     -10.482  32.340 -10.504  1.00  0.82           H  
ATOM   5116  N   ALA A 339      -9.479  30.166 -12.802  1.00  0.84           N  
ATOM   5117  CA  ALA A 339      -8.960  30.308 -14.154  1.00  0.84           C  
ATOM   5118  C   ALA A 339      -9.545  29.225 -15.056  1.00  0.84           C  
ATOM   5119  O   ALA A 339      -9.342  29.232 -16.268  1.00  0.84           O  
ATOM   5120  CB  ALA A 339      -7.451  30.255 -14.148  1.00  0.84           C  
ATOM   5121  H   ALA A 339      -8.859  29.755 -12.103  1.00  0.84           H  
ATOM   5122  HA  ALA A 339      -9.262  31.278 -14.532  1.00  0.84           H  
ATOM   5123 1HB  ALA A 339      -7.079  30.400 -15.142  1.00  0.84           H  
ATOM   5124 2HB  ALA A 339      -7.076  31.047 -13.509  1.00  0.84           H  
ATOM   5125 3HB  ALA A 339      -7.119  29.290 -13.770  1.00  0.84           H  
ATOM   5126  N   GLN A 340     -10.325  28.325 -14.455  1.00  0.83           N  
ATOM   5127  CA  GLN A 340     -11.007  27.248 -15.146  1.00  0.83           C  
ATOM   5128  C   GLN A 340     -12.330  27.644 -15.797  1.00  0.83           C  
ATOM   5129  O   GLN A 340     -12.944  26.819 -16.473  1.00  0.83           O  
ATOM   5130  CB  GLN A 340     -11.235  26.093 -14.170  1.00  0.83           C  
ATOM   5131  CG  GLN A 340      -9.952  25.426 -13.767  1.00  0.83           C  
ATOM   5132  CD  GLN A 340      -9.397  24.688 -14.942  1.00  0.83           C  
ATOM   5133  OE1 GLN A 340      -8.771  25.267 -15.833  1.00  0.83           O  
ATOM   5134  NE2 GLN A 340      -9.600  23.376 -14.955  1.00  0.83           N  
ATOM   5135  H   GLN A 340     -10.447  28.367 -13.442  1.00  0.83           H  
ATOM   5136  HA  GLN A 340     -10.348  26.897 -15.939  1.00  0.83           H  
ATOM   5137 1HB  GLN A 340     -11.723  26.468 -13.267  1.00  0.83           H  
ATOM   5138 2HB  GLN A 340     -11.890  25.349 -14.620  1.00  0.83           H  
ATOM   5139 1HG  GLN A 340      -9.232  26.178 -13.437  1.00  0.83           H  
ATOM   5140 2HG  GLN A 340     -10.135  24.710 -12.978  1.00  0.83           H  
ATOM   5141 1HE2 GLN A 340      -9.246  22.821 -15.703  1.00  0.83           H  
ATOM   5142 2HE2 GLN A 340     -10.076  22.904 -14.173  1.00  0.83           H  
ATOM   5143  N   ILE A 341     -12.799  28.876 -15.616  1.00  0.81           N  
ATOM   5144  CA  ILE A 341     -14.082  29.194 -16.240  1.00  0.81           C  
ATOM   5145  C   ILE A 341     -13.884  29.387 -17.753  1.00  0.81           C  
ATOM   5146  O   ILE A 341     -12.948  30.050 -18.216  1.00  0.81           O  
ATOM   5147  CB  ILE A 341     -14.753  30.416 -15.587  1.00  0.81           C  
ATOM   5148  CG1 ILE A 341     -14.885  30.133 -14.109  1.00  0.81           C  
ATOM   5149  CG2 ILE A 341     -16.114  30.706 -16.204  1.00  0.81           C  
ATOM   5150  CD1 ILE A 341     -15.635  28.886 -13.837  1.00  0.81           C  
ATOM   5151  H   ILE A 341     -12.294  29.557 -15.041  1.00  0.81           H  
ATOM   5152  HA  ILE A 341     -14.756  28.349 -16.101  1.00  0.81           H  
ATOM   5153  HB  ILE A 341     -14.179  31.264 -15.713  1.00  0.81           H  
ATOM   5154 1HG1 ILE A 341     -13.893  30.050 -13.667  1.00  0.81           H  
ATOM   5155 2HG1 ILE A 341     -15.405  30.966 -13.637  1.00  0.81           H  
ATOM   5156 1HG2 ILE A 341     -16.562  31.564 -15.714  1.00  0.81           H  
ATOM   5157 2HG2 ILE A 341     -16.001  30.916 -17.267  1.00  0.81           H  
ATOM   5158 3HG2 ILE A 341     -16.753  29.837 -16.068  1.00  0.81           H  
ATOM   5159 1HD1 ILE A 341     -15.712  28.723 -12.764  1.00  0.81           H  
ATOM   5160 2HD1 ILE A 341     -16.620  28.974 -14.270  1.00  0.81           H  
ATOM   5161 3HD1 ILE A 341     -15.119  28.041 -14.291  1.00  0.81           H  
ATOM   5162  N   GLU A 342     -14.725  28.737 -18.533  1.00  0.78           N  
ATOM   5163  CA  GLU A 342     -14.594  28.807 -19.978  1.00  0.78           C  
ATOM   5164  C   GLU A 342     -14.696  30.257 -20.477  1.00  0.78           C  
ATOM   5165  O   GLU A 342     -15.534  31.020 -20.006  1.00  0.78           O  
ATOM   5166  CB  GLU A 342     -15.632  27.883 -20.625  1.00  0.78           C  
ATOM   5167  CG  GLU A 342     -15.529  27.769 -22.134  1.00  0.78           C  
ATOM   5168  CD  GLU A 342     -16.483  26.749 -22.770  1.00  0.78           C  
ATOM   5169  OE1 GLU A 342     -17.260  26.123 -22.070  1.00  0.78           O  
ATOM   5170  OE2 GLU A 342     -16.413  26.599 -23.965  1.00  0.78           O  
ATOM   5171  H   GLU A 342     -15.476  28.196 -18.113  1.00  0.78           H  
ATOM   5172  HA  GLU A 342     -13.606  28.430 -20.246  1.00  0.78           H  
ATOM   5173 1HB  GLU A 342     -15.526  26.881 -20.211  1.00  0.78           H  
ATOM   5174 2HB  GLU A 342     -16.622  28.229 -20.366  1.00  0.78           H  
ATOM   5175 1HG  GLU A 342     -15.732  28.737 -22.548  1.00  0.78           H  
ATOM   5176 2HG  GLU A 342     -14.505  27.507 -22.392  1.00  0.78           H  
ATOM   5177  N   GLY A 343     -13.800  30.653 -21.380  1.00  0.75           N  
ATOM   5178  CA  GLY A 343     -13.815  32.007 -21.945  1.00  0.75           C  
ATOM   5179  C   GLY A 343     -12.981  33.053 -21.186  1.00  0.75           C  
ATOM   5180  O   GLY A 343     -12.798  34.168 -21.682  1.00  0.75           O  
ATOM   5181  H   GLY A 343     -13.113  29.988 -21.708  1.00  0.75           H  
ATOM   5182 1HA  GLY A 343     -13.465  31.957 -22.977  1.00  0.75           H  
ATOM   5183 2HA  GLY A 343     -14.847  32.354 -21.995  1.00  0.75           H  
ATOM   5184  N   LEU A 344     -12.431  32.709 -20.017  1.00  0.73           N  
ATOM   5185  CA  LEU A 344     -11.685  33.731 -19.271  1.00  0.73           C  
ATOM   5186  C   LEU A 344     -10.460  34.247 -19.999  1.00  0.73           C  
ATOM   5187  O   LEU A 344     -10.182  35.446 -19.960  1.00  0.73           O  
ATOM   5188  CB  LEU A 344     -11.178  33.149 -17.976  1.00  0.73           C  
ATOM   5189  CG  LEU A 344     -12.192  32.810 -16.999  1.00  0.73           C  
ATOM   5190  CD1 LEU A 344     -11.525  32.097 -15.981  1.00  0.73           C  
ATOM   5191  CD2 LEU A 344     -12.832  33.955 -16.429  1.00  0.73           C  
ATOM   5192  H   LEU A 344     -12.586  31.782 -19.608  1.00  0.73           H  
ATOM   5193  HA  LEU A 344     -12.351  34.561 -19.063  1.00  0.73           H  
ATOM   5194 1HB  LEU A 344     -10.626  32.235 -18.192  1.00  0.73           H  
ATOM   5195 2HB  LEU A 344     -10.497  33.860 -17.514  1.00  0.73           H  
ATOM   5196  HG  LEU A 344     -12.942  32.219 -17.462  1.00  0.73           H  
ATOM   5197 1HD1 LEU A 344     -12.221  31.827 -15.259  1.00  0.73           H  
ATOM   5198 2HD1 LEU A 344     -11.067  31.213 -16.414  1.00  0.73           H  
ATOM   5199 3HD1 LEU A 344     -10.767  32.734 -15.535  1.00  0.73           H  
ATOM   5200 1HD2 LEU A 344     -13.574  33.644 -15.697  1.00  0.73           H  
ATOM   5201 2HD2 LEU A 344     -12.090  34.515 -15.949  1.00  0.73           H  
ATOM   5202 3HD2 LEU A 344     -13.300  34.527 -17.203  1.00  0.73           H  
ATOM   5203  N   ALA A 345      -9.720  33.370 -20.675  1.00  0.71           N  
ATOM   5204  CA  ALA A 345      -8.533  33.840 -21.377  1.00  0.71           C  
ATOM   5205  C   ALA A 345      -8.934  34.839 -22.448  1.00  0.71           C  
ATOM   5206  O   ALA A 345      -8.280  35.860 -22.626  1.00  0.71           O  
ATOM   5207  CB  ALA A 345      -7.778  32.684 -22.000  1.00  0.71           C  
ATOM   5208  H   ALA A 345      -9.978  32.393 -20.689  1.00  0.71           H  
ATOM   5209  HA  ALA A 345      -7.885  34.344 -20.661  1.00  0.71           H  
ATOM   5210 1HB  ALA A 345      -6.889  33.066 -22.506  1.00  0.71           H  
ATOM   5211 2HB  ALA A 345      -7.478  31.992 -21.235  1.00  0.71           H  
ATOM   5212 3HB  ALA A 345      -8.415  32.177 -22.720  1.00  0.71           H  
ATOM   5213  N   ALA A 346     -10.039  34.559 -23.144  1.00  0.70           N  
ATOM   5214  CA  ALA A 346     -10.518  35.444 -24.196  1.00  0.70           C  
ATOM   5215  C   ALA A 346     -10.914  36.800 -23.625  1.00  0.70           C  
ATOM   5216  O   ALA A 346     -10.622  37.848 -24.213  1.00  0.70           O  
ATOM   5217  CB  ALA A 346     -11.686  34.804 -24.910  1.00  0.70           C  
ATOM   5218  H   ALA A 346     -10.557  33.720 -22.931  1.00  0.70           H  
ATOM   5219  HA  ALA A 346      -9.708  35.603 -24.908  1.00  0.70           H  
ATOM   5220 1HB  ALA A 346     -12.031  35.460 -25.707  1.00  0.70           H  
ATOM   5221 2HB  ALA A 346     -11.374  33.851 -25.330  1.00  0.70           H  
ATOM   5222 3HB  ALA A 346     -12.480  34.637 -24.196  1.00  0.70           H  
ATOM   5223  N   CYS A 347     -11.549  36.790 -22.453  1.00  0.70           N  
ATOM   5224  CA  CYS A 347     -11.964  38.040 -21.837  1.00  0.70           C  
ATOM   5225  C   CYS A 347     -10.740  38.845 -21.483  1.00  0.70           C  
ATOM   5226  O   CYS A 347     -10.679  40.062 -21.681  1.00  0.70           O  
ATOM   5227  CB  CYS A 347     -12.700  37.771 -20.550  1.00  0.70           C  
ATOM   5228  SG  CYS A 347     -14.191  37.028 -20.753  1.00  0.70           S  
ATOM   5229  H   CYS A 347     -11.782  35.899 -22.011  1.00  0.70           H  
ATOM   5230  HA  CYS A 347     -12.590  38.597 -22.532  1.00  0.70           H  
ATOM   5231 1HB  CYS A 347     -12.095  37.135 -19.922  1.00  0.70           H  
ATOM   5232 2HB  CYS A 347     -12.866  38.707 -20.027  1.00  0.70           H  
ATOM   5233  HG  CYS A 347     -13.696  35.860 -21.229  1.00  0.70           H  
ATOM   5234  N   ALA A 348      -9.758  38.142 -20.944  1.00  0.70           N  
ATOM   5235  CA  ALA A 348      -8.516  38.737 -20.542  1.00  0.70           C  
ATOM   5236  C   ALA A 348      -7.806  39.337 -21.736  1.00  0.70           C  
ATOM   5237  O   ALA A 348      -7.270  40.437 -21.642  1.00  0.70           O  
ATOM   5238  CB  ALA A 348      -7.712  37.692 -19.846  1.00  0.70           C  
ATOM   5239  H   ALA A 348      -9.885  37.141 -20.795  1.00  0.70           H  
ATOM   5240  HA  ALA A 348      -8.710  39.542 -19.858  1.00  0.70           H  
ATOM   5241 1HB  ALA A 348      -6.786  38.089 -19.515  1.00  0.70           H  
ATOM   5242 2HB  ALA A 348      -8.276  37.322 -19.000  1.00  0.70           H  
ATOM   5243 3HB  ALA A 348      -7.537  36.894 -20.537  1.00  0.70           H  
ATOM   5244  N   GLN A 349      -7.865  38.680 -22.891  1.00  0.70           N  
ATOM   5245  CA  GLN A 349      -7.235  39.231 -24.083  1.00  0.70           C  
ATOM   5246  C   GLN A 349      -7.920  40.541 -24.470  1.00  0.70           C  
ATOM   5247  O   GLN A 349      -7.258  41.534 -24.789  1.00  0.70           O  
ATOM   5248  CB  GLN A 349      -7.313  38.217 -25.238  1.00  0.70           C  
ATOM   5249  CG  GLN A 349      -6.421  36.989 -25.028  1.00  0.70           C  
ATOM   5250  CD  GLN A 349      -6.636  35.858 -26.022  1.00  0.70           C  
ATOM   5251  OE1 GLN A 349      -7.247  36.054 -27.081  1.00  0.70           O  
ATOM   5252  NE2 GLN A 349      -6.135  34.646 -25.697  1.00  0.70           N  
ATOM   5253  H   GLN A 349      -8.305  37.760 -22.929  1.00  0.70           H  
ATOM   5254  HA  GLN A 349      -6.188  39.439 -23.864  1.00  0.70           H  
ATOM   5255 1HB  GLN A 349      -8.338  37.881 -25.361  1.00  0.70           H  
ATOM   5256 2HB  GLN A 349      -7.007  38.700 -26.163  1.00  0.70           H  
ATOM   5257 1HG  GLN A 349      -5.391  37.312 -25.103  1.00  0.70           H  
ATOM   5258 2HG  GLN A 349      -6.608  36.617 -24.066  1.00  0.70           H  
ATOM   5259 1HE2 GLN A 349      -6.260  33.877 -26.322  1.00  0.70           H  
ATOM   5260 2HE2 GLN A 349      -5.628  34.475 -24.819  1.00  0.70           H  
ATOM   5261  N   ARG A 350      -9.257  40.579 -24.359  1.00  0.71           N  
ATOM   5262  CA  ARG A 350     -10.020  41.777 -24.711  1.00  0.71           C  
ATOM   5263  C   ARG A 350      -9.716  42.961 -23.777  1.00  0.71           C  
ATOM   5264  O   ARG A 350      -9.707  44.113 -24.213  1.00  0.71           O  
ATOM   5265  CB  ARG A 350     -11.521  41.491 -24.684  1.00  0.71           C  
ATOM   5266  CG  ARG A 350     -12.035  40.544 -25.793  1.00  0.71           C  
ATOM   5267  CD  ARG A 350     -13.513  40.307 -25.680  1.00  0.71           C  
ATOM   5268  NE  ARG A 350     -13.999  39.275 -26.602  1.00  0.71           N  
ATOM   5269  CZ  ARG A 350     -15.299  38.922 -26.729  1.00  0.71           C  
ATOM   5270  NH1 ARG A 350     -16.210  39.573 -26.043  1.00  0.71           N  
ATOM   5271  NH2 ARG A 350     -15.652  37.917 -27.526  1.00  0.71           N  
ATOM   5272  H   ARG A 350      -9.755  39.731 -24.078  1.00  0.71           H  
ATOM   5273  HA  ARG A 350      -9.747  42.064 -25.726  1.00  0.71           H  
ATOM   5274 1HB  ARG A 350     -11.783  41.042 -23.731  1.00  0.71           H  
ATOM   5275 2HB  ARG A 350     -12.069  42.427 -24.763  1.00  0.71           H  
ATOM   5276 1HG  ARG A 350     -11.832  40.986 -26.766  1.00  0.71           H  
ATOM   5277 2HG  ARG A 350     -11.524  39.589 -25.720  1.00  0.71           H  
ATOM   5278 1HD  ARG A 350     -13.742  39.982 -24.663  1.00  0.71           H  
ATOM   5279 2HD  ARG A 350     -14.045  41.231 -25.893  1.00  0.71           H  
ATOM   5280  HE  ARG A 350     -13.313  38.756 -27.134  1.00  0.71           H  
ATOM   5281 1HH1 ARG A 350     -15.939  40.330 -25.433  1.00  0.71           H  
ATOM   5282 2HH1 ARG A 350     -17.185  39.319 -26.119  1.00  0.71           H  
ATOM   5283 1HH2 ARG A 350     -14.944  37.418 -28.045  1.00  0.71           H  
ATOM   5284 2HH2 ARG A 350     -16.634  37.604 -27.580  1.00  0.71           H  
ATOM   5285  N   VAL A 351      -9.470  42.676 -22.494  1.00  0.71           N  
ATOM   5286  CA  VAL A 351      -9.150  43.720 -21.513  1.00  0.71           C  
ATOM   5287  C   VAL A 351      -7.688  44.149 -21.482  1.00  0.71           C  
ATOM   5288  O   VAL A 351      -7.392  45.339 -21.361  1.00  0.71           O  
ATOM   5289  CB  VAL A 351      -9.548  43.318 -20.085  1.00  0.71           C  
ATOM   5290  CG1 VAL A 351      -9.024  44.380 -19.102  1.00  0.71           C  
ATOM   5291  CG2 VAL A 351     -11.076  43.231 -19.988  1.00  0.71           C  
ATOM   5292  H   VAL A 351      -9.538  41.703 -22.192  1.00  0.71           H  
ATOM   5293  HA  VAL A 351      -9.743  44.597 -21.773  1.00  0.71           H  
ATOM   5294  HB  VAL A 351      -9.092  42.360 -19.831  1.00  0.71           H  
ATOM   5295 1HG1 VAL A 351      -9.294  44.131 -18.094  1.00  0.71           H  
ATOM   5296 2HG1 VAL A 351      -7.940  44.437 -19.178  1.00  0.71           H  
ATOM   5297 3HG1 VAL A 351      -9.455  45.346 -19.353  1.00  0.71           H  
ATOM   5298 1HG2 VAL A 351     -11.373  42.969 -18.984  1.00  0.71           H  
ATOM   5299 2HG2 VAL A 351     -11.507  44.198 -20.241  1.00  0.71           H  
ATOM   5300 3HG2 VAL A 351     -11.440  42.474 -20.685  1.00  0.71           H  
ATOM   5301  N   PHE A 352      -6.770  43.188 -21.541  1.00  0.72           N  
ATOM   5302  CA  PHE A 352      -5.362  43.513 -21.398  1.00  0.72           C  
ATOM   5303  C   PHE A 352      -4.695  43.848 -22.735  1.00  0.72           C  
ATOM   5304  O   PHE A 352      -3.574  44.358 -22.754  1.00  0.72           O  
ATOM   5305  CB  PHE A 352      -4.597  42.341 -20.790  1.00  0.72           C  
ATOM   5306  CG  PHE A 352      -4.985  41.906 -19.387  1.00  0.72           C  
ATOM   5307  CD1 PHE A 352      -5.364  40.601 -19.161  1.00  0.72           C  
ATOM   5308  CD2 PHE A 352      -4.957  42.754 -18.320  1.00  0.72           C  
ATOM   5309  CE1 PHE A 352      -5.685  40.154 -17.906  1.00  0.72           C  
ATOM   5310  CE2 PHE A 352      -5.299  42.300 -17.067  1.00  0.72           C  
ATOM   5311  CZ  PHE A 352      -5.657  41.003 -16.864  1.00  0.72           C  
ATOM   5312  H   PHE A 352      -7.048  42.219 -21.654  1.00  0.72           H  
ATOM   5313  HA  PHE A 352      -5.274  44.380 -20.741  1.00  0.72           H  
ATOM   5314 1HB  PHE A 352      -4.718  41.476 -21.442  1.00  0.72           H  
ATOM   5315 2HB  PHE A 352      -3.542  42.595 -20.775  1.00  0.72           H  
ATOM   5316  HD1 PHE A 352      -5.382  39.923 -19.998  1.00  0.72           H  
ATOM   5317  HD2 PHE A 352      -4.660  43.783 -18.469  1.00  0.72           H  
ATOM   5318  HE1 PHE A 352      -5.966  39.121 -17.743  1.00  0.72           H  
ATOM   5319  HE2 PHE A 352      -5.277  42.965 -16.242  1.00  0.72           H  
ATOM   5320  HZ  PHE A 352      -5.921  40.652 -15.873  1.00  0.72           H  
ATOM   5321  N   HIS A 353      -5.366  43.549 -23.856  1.00  0.72           N  
ATOM   5322  CA  HIS A 353      -4.856  43.817 -25.205  1.00  0.72           C  
ATOM   5323  C   HIS A 353      -3.535  43.109 -25.500  1.00  0.72           C  
ATOM   5324  O   HIS A 353      -2.668  43.643 -26.196  1.00  0.72           O  
ATOM   5325  CB  HIS A 353      -4.690  45.328 -25.420  1.00  0.72           C  
ATOM   5326  CG  HIS A 353      -5.961  46.100 -25.240  1.00  0.72           C  
ATOM   5327  ND1 HIS A 353      -6.993  46.066 -26.157  1.00  0.72           N  
ATOM   5328  CD2 HIS A 353      -6.376  46.907 -24.236  1.00  0.72           C  
ATOM   5329  CE1 HIS A 353      -7.984  46.827 -25.725  1.00  0.72           C  
ATOM   5330  NE2 HIS A 353      -7.633  47.349 -24.565  1.00  0.72           N  
ATOM   5331  H   HIS A 353      -6.271  43.086 -23.803  1.00  0.72           H  
ATOM   5332  HA  HIS A 353      -5.586  43.456 -25.930  1.00  0.72           H  
ATOM   5333 1HB  HIS A 353      -3.942  45.732 -24.745  1.00  0.72           H  
ATOM   5334 2HB  HIS A 353      -4.333  45.505 -26.433  1.00  0.72           H  
ATOM   5335  HD2 HIS A 353      -5.818  47.156 -23.332  1.00  0.72           H  
ATOM   5336  HE1 HIS A 353      -8.930  46.992 -26.237  1.00  0.72           H  
ATOM   5337  HE2 HIS A 353      -8.198  47.967 -24.001  1.00  0.72           H  
ATOM   5338  N   THR A 354      -3.404  41.898 -24.981  1.00  0.70           N  
ATOM   5339  CA  THR A 354      -2.228  41.071 -25.192  1.00  0.70           C  
ATOM   5340  C   THR A 354      -2.623  39.609 -25.305  1.00  0.70           C  
ATOM   5341  O   THR A 354      -3.802  39.273 -25.375  1.00  0.70           O  
ATOM   5342  CB  THR A 354      -1.183  41.259 -24.062  1.00  0.70           C  
ATOM   5343  OG1 THR A 354       0.044  40.606 -24.445  1.00  0.70           O  
ATOM   5344  CG2 THR A 354      -1.689  40.671 -22.732  1.00  0.70           C  
ATOM   5345  H   THR A 354      -4.166  41.541 -24.422  1.00  0.70           H  
ATOM   5346  HA  THR A 354      -1.762  41.364 -26.134  1.00  0.70           H  
ATOM   5347  HB  THR A 354      -0.993  42.325 -23.924  1.00  0.70           H  
ATOM   5348  HG1 THR A 354       0.541  41.182 -25.039  1.00  0.70           H  
ATOM   5349 1HG2 THR A 354      -0.937  40.829 -21.962  1.00  0.70           H  
ATOM   5350 2HG2 THR A 354      -2.600  41.171 -22.457  1.00  0.70           H  
ATOM   5351 3HG2 THR A 354      -1.883  39.610 -22.823  1.00  0.70           H  
ATOM   5352  N   GLN A 355      -1.628  38.741 -25.360  1.00  0.69           N  
ATOM   5353  CA  GLN A 355      -1.882  37.313 -25.437  1.00  0.69           C  
ATOM   5354  C   GLN A 355      -2.084  36.790 -24.032  1.00  0.69           C  
ATOM   5355  O   GLN A 355      -1.263  37.081 -23.151  1.00  0.69           O  
ATOM   5356  CB  GLN A 355      -0.727  36.574 -26.110  1.00  0.69           C  
ATOM   5357  CG  GLN A 355      -0.980  35.082 -26.284  1.00  0.69           C  
ATOM   5358  CD  GLN A 355       0.130  34.369 -27.036  1.00  0.69           C  
ATOM   5359  OE1 GLN A 355       1.057  34.992 -27.563  1.00  0.69           O  
ATOM   5360  NE2 GLN A 355       0.039  33.045 -27.090  1.00  0.69           N  
ATOM   5361  H   GLN A 355      -0.691  39.111 -25.279  1.00  0.69           H  
ATOM   5362  HA  GLN A 355      -2.797  37.141 -26.004  1.00  0.69           H  
ATOM   5363 1HB  GLN A 355      -0.539  37.004 -27.093  1.00  0.69           H  
ATOM   5364 2HB  GLN A 355       0.180  36.697 -25.515  1.00  0.69           H  
ATOM   5365 1HG  GLN A 355      -1.070  34.623 -25.298  1.00  0.69           H  
ATOM   5366 2HG  GLN A 355      -1.908  34.949 -26.839  1.00  0.69           H  
ATOM   5367 1HE2 GLN A 355       0.739  32.514 -27.570  1.00  0.69           H  
ATOM   5368 2HE2 GLN A 355      -0.729  32.579 -26.651  1.00  0.69           H  
ATOM   5369  N   VAL A 356      -3.164  36.044 -23.818  1.00  0.67           N  
ATOM   5370  CA  VAL A 356      -3.411  35.503 -22.496  1.00  0.67           C  
ATOM   5371  C   VAL A 356      -3.622  34.001 -22.555  1.00  0.67           C  
ATOM   5372  O   VAL A 356      -4.396  33.496 -23.380  1.00  0.67           O  
ATOM   5373  CB  VAL A 356      -4.610  36.166 -21.814  1.00  0.67           C  
ATOM   5374  CG1 VAL A 356      -4.788  35.569 -20.407  1.00  0.67           C  
ATOM   5375  CG2 VAL A 356      -4.410  37.687 -21.808  1.00  0.67           C  
ATOM   5376  H   VAL A 356      -3.806  35.860 -24.573  1.00  0.67           H  
ATOM   5377  HA  VAL A 356      -2.541  35.703 -21.892  1.00  0.67           H  
ATOM   5378  HB  VAL A 356      -5.510  35.924 -22.346  1.00  0.67           H  
ATOM   5379 1HG1 VAL A 356      -5.618  35.998 -19.916  1.00  0.67           H  
ATOM   5380 2HG1 VAL A 356      -4.948  34.496 -20.473  1.00  0.67           H  
ATOM   5381 3HG1 VAL A 356      -3.899  35.766 -19.816  1.00  0.67           H  
ATOM   5382 1HG2 VAL A 356      -5.244  38.154 -21.340  1.00  0.67           H  
ATOM   5383 2HG2 VAL A 356      -3.520  37.927 -21.277  1.00  0.67           H  
ATOM   5384 3HG2 VAL A 356      -4.325  38.055 -22.826  1.00  0.67           H  
ATOM   5385  N   ARG A 357      -2.909  33.311 -21.673  1.00  0.65           N  
ATOM   5386  CA  ARG A 357      -2.917  31.857 -21.542  1.00  0.65           C  
ATOM   5387  C   ARG A 357      -3.453  31.418 -20.189  1.00  0.65           C  
ATOM   5388  O   ARG A 357      -3.217  32.101 -19.193  1.00  0.65           O  
ATOM   5389  CB  ARG A 357      -1.488  31.313 -21.716  1.00  0.65           C  
ATOM   5390  CG  ARG A 357      -1.317  29.788 -21.553  1.00  0.65           C  
ATOM   5391  CD  ARG A 357       0.056  29.268 -21.956  1.00  0.65           C  
ATOM   5392  NE  ARG A 357       1.165  29.692 -21.065  1.00  0.65           N  
ATOM   5393  CZ  ARG A 357       1.590  29.017 -19.957  1.00  0.65           C  
ATOM   5394  NH1 ARG A 357       1.005  27.901 -19.584  1.00  0.65           N  
ATOM   5395  NH2 ARG A 357       2.616  29.486 -19.268  1.00  0.65           N  
ATOM   5396  H   ARG A 357      -2.316  33.860 -21.044  1.00  0.65           H  
ATOM   5397  HA  ARG A 357      -3.555  31.440 -22.321  1.00  0.65           H  
ATOM   5398 1HB  ARG A 357      -1.118  31.584 -22.704  1.00  0.65           H  
ATOM   5399 2HB  ARG A 357      -0.836  31.789 -20.984  1.00  0.65           H  
ATOM   5400 1HG  ARG A 357      -1.426  29.551 -20.507  1.00  0.65           H  
ATOM   5401 2HG  ARG A 357      -2.077  29.260 -22.126  1.00  0.65           H  
ATOM   5402 1HD  ARG A 357       0.028  28.178 -21.960  1.00  0.65           H  
ATOM   5403 2HD  ARG A 357       0.283  29.620 -22.961  1.00  0.65           H  
ATOM   5404  HE  ARG A 357       1.672  30.542 -21.308  1.00  0.65           H  
ATOM   5405 1HH1 ARG A 357       0.227  27.528 -20.117  1.00  0.65           H  
ATOM   5406 2HH1 ARG A 357       1.351  27.409 -18.775  1.00  0.65           H  
ATOM   5407 1HH2 ARG A 357       3.098  30.336 -19.604  1.00  0.65           H  
ATOM   5408 2HH2 ARG A 357       2.975  28.994 -18.430  1.00  0.65           H  
ATOM   5409  N   ILE A 358      -4.163  30.290 -20.141  1.00  0.65           N  
ATOM   5410  CA  ILE A 358      -4.504  29.749 -18.830  1.00  0.65           C  
ATOM   5411  C   ILE A 358      -3.301  28.936 -18.420  1.00  0.65           C  
ATOM   5412  O   ILE A 358      -2.865  28.040 -19.145  1.00  0.65           O  
ATOM   5413  CB  ILE A 358      -5.755  28.852 -18.815  1.00  0.65           C  
ATOM   5414  CG1 ILE A 358      -6.978  29.615 -19.345  1.00  0.65           C  
ATOM   5415  CG2 ILE A 358      -5.999  28.346 -17.392  1.00  0.65           C  
ATOM   5416  CD1 ILE A 358      -7.302  30.864 -18.561  1.00  0.65           C  
ATOM   5417  H   ILE A 358      -4.401  29.788 -20.985  1.00  0.65           H  
ATOM   5418  HA  ILE A 358      -4.642  30.557 -18.111  1.00  0.65           H  
ATOM   5419  HB  ILE A 358      -5.597  27.999 -19.470  1.00  0.65           H  
ATOM   5420 1HG1 ILE A 358      -6.804  29.883 -20.382  1.00  0.65           H  
ATOM   5421 2HG1 ILE A 358      -7.849  28.956 -19.296  1.00  0.65           H  
ATOM   5422 1HG2 ILE A 358      -6.879  27.700 -17.370  1.00  0.65           H  
ATOM   5423 2HG2 ILE A 358      -5.129  27.784 -17.048  1.00  0.65           H  
ATOM   5424 3HG2 ILE A 358      -6.156  29.187 -16.740  1.00  0.65           H  
ATOM   5425 1HD1 ILE A 358      -8.183  31.346 -18.980  1.00  0.65           H  
ATOM   5426 2HD1 ILE A 358      -7.498  30.605 -17.523  1.00  0.65           H  
ATOM   5427 3HD1 ILE A 358      -6.452  31.537 -18.620  1.00  0.65           H  
ATOM   5428  N   GLY A 359      -2.720  29.308 -17.310  1.00  0.66           N  
ATOM   5429  CA  GLY A 359      -1.510  28.700 -16.833  1.00  0.66           C  
ATOM   5430  C   GLY A 359      -1.734  27.321 -16.291  1.00  0.66           C  
ATOM   5431  O   GLY A 359      -2.802  26.991 -15.786  1.00  0.66           O  
ATOM   5432  H   GLY A 359      -3.147  30.039 -16.765  1.00  0.66           H  
ATOM   5433 1HA  GLY A 359      -0.779  28.668 -17.636  1.00  0.66           H  
ATOM   5434 2HA  GLY A 359      -1.094  29.319 -16.053  1.00  0.66           H  
ATOM   5435  N   ALA A 360      -0.689  26.532 -16.352  1.00  0.68           N  
ATOM   5436  CA  ALA A 360      -0.680  25.197 -15.813  1.00  0.68           C  
ATOM   5437  C   ALA A 360       0.768  24.819 -15.562  1.00  0.68           C  
ATOM   5438  O   ALA A 360       1.644  25.340 -16.244  1.00  0.68           O  
ATOM   5439  CB  ALA A 360      -1.319  24.217 -16.780  1.00  0.68           C  
ATOM   5440  H   ALA A 360       0.145  26.881 -16.794  1.00  0.68           H  
ATOM   5441  HA  ALA A 360      -1.246  25.203 -14.890  1.00  0.68           H  
ATOM   5442 1HB  ALA A 360      -1.290  23.218 -16.363  1.00  0.68           H  
ATOM   5443 2HB  ALA A 360      -2.357  24.504 -16.961  1.00  0.68           H  
ATOM   5444 3HB  ALA A 360      -0.769  24.223 -17.718  1.00  0.68           H  
ATOM   5445  N   PRO A 361       1.055  23.948 -14.597  1.00  0.71           N  
ATOM   5446  CA  PRO A 361       2.355  23.362 -14.355  1.00  0.71           C  
ATOM   5447  C   PRO A 361       2.950  22.740 -15.593  1.00  0.71           C  
ATOM   5448  O   PRO A 361       2.280  21.974 -16.293  1.00  0.71           O  
ATOM   5449  CB  PRO A 361       2.013  22.313 -13.321  1.00  0.71           C  
ATOM   5450  CG  PRO A 361       0.869  22.909 -12.585  1.00  0.71           C  
ATOM   5451  CD  PRO A 361       0.055  23.622 -13.591  1.00  0.71           C  
ATOM   5452  HA  PRO A 361       3.020  24.121 -13.940  1.00  0.71           H  
ATOM   5453 1HB  PRO A 361       1.764  21.361 -13.808  1.00  0.71           H  
ATOM   5454 2HB  PRO A 361       2.879  22.138 -12.709  1.00  0.71           H  
ATOM   5455 1HG  PRO A 361       0.322  22.168 -12.043  1.00  0.71           H  
ATOM   5456 2HG  PRO A 361       1.265  23.577 -11.855  1.00  0.71           H  
ATOM   5457 1HD  PRO A 361      -0.747  23.023 -13.985  1.00  0.71           H  
ATOM   5458 2HD  PRO A 361      -0.309  24.528 -13.108  1.00  0.71           H  
ATOM   5459  N   LEU A 362       4.231  23.019 -15.824  1.00  0.74           N  
ATOM   5460  CA  LEU A 362       4.880  22.506 -17.023  1.00  0.74           C  
ATOM   5461  C   LEU A 362       5.896  21.369 -16.818  1.00  0.74           C  
ATOM   5462  O   LEU A 362       5.809  20.338 -17.481  1.00  0.74           O  
ATOM   5463  CB  LEU A 362       5.538  23.688 -17.721  1.00  0.74           C  
ATOM   5464  CG  LEU A 362       4.532  24.789 -18.138  1.00  0.74           C  
ATOM   5465  CD1 LEU A 362       5.263  25.935 -18.755  1.00  0.74           C  
ATOM   5466  CD2 LEU A 362       3.495  24.209 -19.092  1.00  0.74           C  
ATOM   5467  H   LEU A 362       4.704  23.675 -15.199  1.00  0.74           H  
ATOM   5468  HA  LEU A 362       4.099  22.128 -17.681  1.00  0.74           H  
ATOM   5469 1HB  LEU A 362       6.265  24.138 -17.045  1.00  0.74           H  
ATOM   5470 2HB  LEU A 362       6.056  23.335 -18.610  1.00  0.74           H  
ATOM   5471  HG  LEU A 362       4.026  25.170 -17.245  1.00  0.74           H  
ATOM   5472 1HD1 LEU A 362       4.551  26.718 -19.023  1.00  0.74           H  
ATOM   5473 2HD1 LEU A 362       5.980  26.335 -18.034  1.00  0.74           H  
ATOM   5474 3HD1 LEU A 362       5.782  25.593 -19.646  1.00  0.74           H  
ATOM   5475 1HD2 LEU A 362       2.782  24.987 -19.364  1.00  0.74           H  
ATOM   5476 2HD2 LEU A 362       3.989  23.836 -19.986  1.00  0.74           H  
ATOM   5477 3HD2 LEU A 362       2.965  23.392 -18.600  1.00  0.74           H  
ATOM   5478  N   ASN A 363       6.822  21.488 -15.865  1.00  0.76           N  
ATOM   5479  CA  ASN A 363       7.867  20.452 -15.715  1.00  0.76           C  
ATOM   5480  C   ASN A 363       7.435  19.282 -14.825  1.00  0.76           C  
ATOM   5481  O   ASN A 363       8.078  18.962 -13.814  1.00  0.76           O  
ATOM   5482  CB  ASN A 363       9.137  21.083 -15.191  1.00  0.76           C  
ATOM   5483  CG  ASN A 363       9.731  22.052 -16.171  1.00  0.76           C  
ATOM   5484  OD1 ASN A 363       9.763  21.791 -17.379  1.00  0.76           O  
ATOM   5485  ND2 ASN A 363      10.198  23.172 -15.679  1.00  0.76           N  
ATOM   5486  H   ASN A 363       6.844  22.312 -15.287  1.00  0.76           H  
ATOM   5487  HA  ASN A 363       8.078  20.037 -16.703  1.00  0.76           H  
ATOM   5488 1HB  ASN A 363       8.926  21.605 -14.260  1.00  0.76           H  
ATOM   5489 2HB  ASN A 363       9.866  20.311 -14.968  1.00  0.76           H  
ATOM   5490 1HD2 ASN A 363      10.605  23.854 -16.289  1.00  0.76           H  
ATOM   5491 2HD2 ASN A 363      10.156  23.348 -14.696  1.00  0.76           H  
ATOM   5492  N   ILE A 364       6.343  18.662 -15.254  1.00  0.78           N  
ATOM   5493  CA  ILE A 364       5.662  17.576 -14.568  1.00  0.78           C  
ATOM   5494  C   ILE A 364       5.593  16.265 -15.312  1.00  0.78           C  
ATOM   5495  O   ILE A 364       5.288  16.210 -16.506  1.00  0.78           O  
ATOM   5496  CB  ILE A 364       4.238  18.003 -14.137  1.00  0.78           C  
ATOM   5497  CG1 ILE A 364       4.339  19.157 -13.180  1.00  0.78           C  
ATOM   5498  CG2 ILE A 364       3.482  16.864 -13.484  1.00  0.78           C  
ATOM   5499  CD1 ILE A 364       5.070  18.738 -11.932  1.00  0.78           C  
ATOM   5500  H   ILE A 364       5.960  19.013 -16.132  1.00  0.78           H  
ATOM   5501  HA  ILE A 364       6.214  17.383 -13.651  1.00  0.78           H  
ATOM   5502  HB  ILE A 364       3.685  18.349 -15.010  1.00  0.78           H  
ATOM   5503 1HG1 ILE A 364       4.868  19.987 -13.644  1.00  0.78           H  
ATOM   5504 2HG1 ILE A 364       3.342  19.493 -12.901  1.00  0.78           H  
ATOM   5505 1HG2 ILE A 364       2.505  17.204 -13.186  1.00  0.78           H  
ATOM   5506 2HG2 ILE A 364       3.372  16.038 -14.156  1.00  0.78           H  
ATOM   5507 3HG2 ILE A 364       4.033  16.540 -12.623  1.00  0.78           H  
ATOM   5508 1HD1 ILE A 364       5.138  19.540 -11.265  1.00  0.78           H  
ATOM   5509 2HD1 ILE A 364       4.540  17.928 -11.461  1.00  0.78           H  
ATOM   5510 3HD1 ILE A 364       6.075  18.407 -12.185  1.00  0.78           H  
ATOM   5511  N   THR A 365       5.842  15.208 -14.562  1.00  0.80           N  
ATOM   5512  CA  THR A 365       5.696  13.851 -15.039  1.00  0.80           C  
ATOM   5513  C   THR A 365       4.857  13.119 -13.984  1.00  0.80           C  
ATOM   5514  O   THR A 365       4.360  13.758 -13.052  1.00  0.80           O  
ATOM   5515  CB  THR A 365       7.079  13.220 -15.343  1.00  0.80           C  
ATOM   5516  OG1 THR A 365       6.908  11.966 -16.022  1.00  0.80           O  
ATOM   5517  CG2 THR A 365       7.915  13.030 -14.118  1.00  0.80           C  
ATOM   5518  H   THR A 365       6.145  15.369 -13.598  1.00  0.80           H  
ATOM   5519  HA  THR A 365       5.131  13.856 -15.969  1.00  0.80           H  
ATOM   5520  HB  THR A 365       7.606  13.895 -16.011  1.00  0.80           H  
ATOM   5521  HG1 THR A 365       6.954  11.250 -15.386  1.00  0.80           H  
ATOM   5522 1HG2 THR A 365       8.880  12.612 -14.395  1.00  0.80           H  
ATOM   5523 2HG2 THR A 365       8.064  13.992 -13.623  1.00  0.80           H  
ATOM   5524 3HG2 THR A 365       7.408  12.349 -13.462  1.00  0.80           H  
ATOM   5525  N   GLY A 366       4.677  11.815 -14.114  1.00  0.82           N  
ATOM   5526  CA  GLY A 366       3.771  11.113 -13.195  1.00  0.82           C  
ATOM   5527  C   GLY A 366       2.315  11.576 -13.414  1.00  0.82           C  
ATOM   5528  O   GLY A 366       1.829  11.594 -14.550  1.00  0.82           O  
ATOM   5529  H   GLY A 366       5.121  11.324 -14.877  1.00  0.82           H  
ATOM   5530 1HA  GLY A 366       3.848  10.037 -13.346  1.00  0.82           H  
ATOM   5531 2HA  GLY A 366       4.059  11.316 -12.166  1.00  0.82           H  
ATOM   5532  N   LEU A 367       1.618  11.997 -12.356  1.00  0.84           N  
ATOM   5533  CA  LEU A 367       0.213  12.424 -12.484  1.00  0.84           C  
ATOM   5534  C   LEU A 367       0.046  13.819 -13.057  1.00  0.84           C  
ATOM   5535  O   LEU A 367      -0.380  14.755 -12.370  1.00  0.84           O  
ATOM   5536  CB  LEU A 367      -0.530  12.405 -11.144  1.00  0.84           C  
ATOM   5537  CG  LEU A 367      -0.694  11.077 -10.435  1.00  0.84           C  
ATOM   5538  CD1 LEU A 367      -1.398  11.329  -9.126  1.00  0.84           C  
ATOM   5539  CD2 LEU A 367      -1.489  10.122 -11.301  1.00  0.84           C  
ATOM   5540  H   LEU A 367       2.059  11.979 -11.446  1.00  0.84           H  
ATOM   5541  HA  LEU A 367      -0.289  11.730 -13.157  1.00  0.84           H  
ATOM   5542 1HB  LEU A 367      -0.010  13.061 -10.468  1.00  0.84           H  
ATOM   5543 2HB  LEU A 367      -1.516  12.815 -11.306  1.00  0.84           H  
ATOM   5544  HG  LEU A 367       0.288  10.650 -10.219  1.00  0.84           H  
ATOM   5545 1HD1 LEU A 367      -1.512  10.386  -8.589  1.00  0.84           H  
ATOM   5546 2HD1 LEU A 367      -0.802  12.015  -8.542  1.00  0.84           H  
ATOM   5547 3HD1 LEU A 367      -2.378  11.764  -9.312  1.00  0.84           H  
ATOM   5548 1HD2 LEU A 367      -1.607   9.173 -10.779  1.00  0.84           H  
ATOM   5549 2HD2 LEU A 367      -2.468  10.546 -11.511  1.00  0.84           H  
ATOM   5550 3HD2 LEU A 367      -0.959   9.959 -12.241  1.00  0.84           H  
ATOM   5551  N   THR A 368       0.312  13.901 -14.350  1.00  0.85           N  
ATOM   5552  CA  THR A 368       0.259  15.111 -15.146  1.00  0.85           C  
ATOM   5553  C   THR A 368      -1.160  15.636 -15.212  1.00  0.85           C  
ATOM   5554  O   THR A 368      -1.461  16.688 -14.668  1.00  0.85           O  
ATOM   5555  CB  THR A 368       0.761  14.809 -16.567  1.00  0.85           C  
ATOM   5556  OG1 THR A 368      -0.011  13.709 -17.096  1.00  0.85           O  
ATOM   5557  CG2 THR A 368       2.225  14.463 -16.562  1.00  0.85           C  
ATOM   5558  H   THR A 368       0.646  13.039 -14.778  1.00  0.85           H  
ATOM   5559  HA  THR A 368       0.890  15.868 -14.687  1.00  0.85           H  
ATOM   5560  HB  THR A 368       0.601  15.681 -17.195  1.00  0.85           H  
ATOM   5561  HG1 THR A 368       0.250  12.893 -16.639  1.00  0.85           H  
ATOM   5562 1HG2 THR A 368       2.557  14.250 -17.576  1.00  0.85           H  
ATOM   5563 2HG2 THR A 368       2.788  15.298 -16.177  1.00  0.85           H  
ATOM   5564 3HG2 THR A 368       2.395  13.595 -15.939  1.00  0.85           H  
ATOM   5565  N   ASP A 369      -2.060  14.851 -15.778  1.00  0.86           N  
ATOM   5566  CA  ASP A 369      -3.458  15.258 -15.926  1.00  0.86           C  
ATOM   5567  C   ASP A 369      -4.041  15.965 -14.687  1.00  0.86           C  
ATOM   5568  O   ASP A 369      -4.671  17.016 -14.810  1.00  0.86           O  
ATOM   5569  CB  ASP A 369      -4.297  14.024 -16.275  1.00  0.86           C  
ATOM   5570  CG  ASP A 369      -4.136  12.849 -15.264  1.00  0.86           C  
ATOM   5571  OD1 ASP A 369      -3.337  12.954 -14.342  1.00  0.86           O  
ATOM   5572  OD2 ASP A 369      -4.799  11.858 -15.444  1.00  0.86           O  
ATOM   5573  H   ASP A 369      -1.706  14.007 -16.210  1.00  0.86           H  
ATOM   5574  HA  ASP A 369      -3.511  15.957 -16.763  1.00  0.86           H  
ATOM   5575 1HB  ASP A 369      -5.349  14.306 -16.311  1.00  0.86           H  
ATOM   5576 2HB  ASP A 369      -4.018  13.670 -17.268  1.00  0.86           H  
ATOM   5577  N   TYR A 370      -3.812  15.421 -13.497  1.00  0.86           N  
ATOM   5578  CA  TYR A 370      -4.338  16.065 -12.294  1.00  0.86           C  
ATOM   5579  C   TYR A 370      -3.497  17.275 -11.883  1.00  0.86           C  
ATOM   5580  O   TYR A 370      -4.024  18.357 -11.630  1.00  0.86           O  
ATOM   5581  CB  TYR A 370      -4.288  15.145 -11.083  1.00  0.86           C  
ATOM   5582  CG  TYR A 370      -5.194  13.960 -10.999  1.00  0.86           C  
ATOM   5583  CD1 TYR A 370      -4.718  12.711 -11.332  1.00  0.86           C  
ATOM   5584  CD2 TYR A 370      -6.483  14.107 -10.525  1.00  0.86           C  
ATOM   5585  CE1 TYR A 370      -5.525  11.605 -11.202  1.00  0.86           C  
ATOM   5586  CE2 TYR A 370      -7.297  13.002 -10.393  1.00  0.86           C  
ATOM   5587  CZ  TYR A 370      -6.821  11.753 -10.729  1.00  0.86           C  
ATOM   5588  OH  TYR A 370      -7.633  10.650 -10.595  1.00  0.86           O  
ATOM   5589  H   TYR A 370      -3.308  14.535 -13.479  1.00  0.86           H  
ATOM   5590  HA  TYR A 370      -5.357  16.401 -12.485  1.00  0.86           H  
ATOM   5591 1HB  TYR A 370      -3.264  14.778 -10.976  1.00  0.86           H  
ATOM   5592 2HB  TYR A 370      -4.501  15.760 -10.217  1.00  0.86           H  
ATOM   5593  HD1 TYR A 370      -3.704  12.600 -11.700  1.00  0.86           H  
ATOM   5594  HD2 TYR A 370      -6.851  15.096 -10.248  1.00  0.86           H  
ATOM   5595  HE1 TYR A 370      -5.143  10.621 -11.470  1.00  0.86           H  
ATOM   5596  HE2 TYR A 370      -8.313  13.116 -10.016  1.00  0.86           H  
ATOM   5597  HH  TYR A 370      -7.135   9.858 -10.809  1.00  0.86           H  
ATOM   5598  N   ALA A 371      -2.176  17.112 -11.829  1.00  0.84           N  
ATOM   5599  CA  ALA A 371      -1.294  18.180 -11.375  1.00  0.84           C  
ATOM   5600  C   ALA A 371      -1.394  19.410 -12.249  1.00  0.84           C  
ATOM   5601  O   ALA A 371      -1.261  20.525 -11.764  1.00  0.84           O  
ATOM   5602  CB  ALA A 371       0.122  17.696 -11.363  1.00  0.84           C  
ATOM   5603  H   ALA A 371      -1.746  16.225 -12.097  1.00  0.84           H  
ATOM   5604  HA  ALA A 371      -1.590  18.456 -10.364  1.00  0.84           H  
ATOM   5605 1HB  ALA A 371       0.780  18.473 -11.000  1.00  0.84           H  
ATOM   5606 2HB  ALA A 371       0.179  16.829 -10.717  1.00  0.84           H  
ATOM   5607 3HB  ALA A 371       0.400  17.417 -12.373  1.00  0.84           H  
ATOM   5608  N   GLN A 372      -1.633  19.204 -13.539  1.00  0.81           N  
ATOM   5609  CA  GLN A 372      -1.726  20.264 -14.528  1.00  0.81           C  
ATOM   5610  C   GLN A 372      -2.950  21.165 -14.363  1.00  0.81           C  
ATOM   5611  O   GLN A 372      -3.025  22.214 -14.997  1.00  0.81           O  
ATOM   5612  CB  GLN A 372      -1.669  19.696 -15.953  1.00  0.81           C  
ATOM   5613  CG  GLN A 372      -0.288  19.144 -16.341  1.00  0.81           C  
ATOM   5614  CD  GLN A 372      -0.263  18.525 -17.729  1.00  0.81           C  
ATOM   5615  OE1 GLN A 372      -1.290  18.081 -18.251  1.00  0.81           O  
ATOM   5616  NE2 GLN A 372       0.917  18.491 -18.343  1.00  0.81           N  
ATOM   5617  H   GLN A 372      -1.730  18.247 -13.859  1.00  0.81           H  
ATOM   5618  HA  GLN A 372      -0.841  20.877 -14.414  1.00  0.81           H  
ATOM   5619 1HB  GLN A 372      -2.399  18.884 -16.045  1.00  0.81           H  
ATOM   5620 2HB  GLN A 372      -1.943  20.471 -16.667  1.00  0.81           H  
ATOM   5621 1HG  GLN A 372       0.421  19.977 -16.333  1.00  0.81           H  
ATOM   5622 2HG  GLN A 372       0.024  18.399 -15.619  1.00  0.81           H  
ATOM   5623 1HE2 GLN A 372       0.995  18.097 -19.259  1.00  0.81           H  
ATOM   5624 2HE2 GLN A 372       1.733  18.857 -17.889  1.00  0.81           H  
ATOM   5625  N   GLU A 373      -3.953  20.759 -13.591  1.00  0.79           N  
ATOM   5626  CA  GLU A 373      -5.110  21.631 -13.455  1.00  0.79           C  
ATOM   5627  C   GLU A 373      -4.687  22.877 -12.639  1.00  0.79           C  
ATOM   5628  O   GLU A 373      -4.023  22.717 -11.618  1.00  0.79           O  
ATOM   5629  CB  GLU A 373      -6.273  20.901 -12.765  1.00  0.79           C  
ATOM   5630  CG  GLU A 373      -7.573  21.666 -12.867  1.00  0.79           C  
ATOM   5631  CD  GLU A 373      -8.827  20.988 -12.346  1.00  0.79           C  
ATOM   5632  OE1 GLU A 373      -8.737  19.948 -11.749  1.00  0.79           O  
ATOM   5633  OE2 GLU A 373      -9.899  21.523 -12.606  1.00  0.79           O  
ATOM   5634  H   GLU A 373      -3.896  19.883 -13.063  1.00  0.79           H  
ATOM   5635  HA  GLU A 373      -5.436  21.906 -14.450  1.00  0.79           H  
ATOM   5636 1HB  GLU A 373      -6.408  19.916 -13.215  1.00  0.79           H  
ATOM   5637 2HB  GLU A 373      -6.038  20.754 -11.711  1.00  0.79           H  
ATOM   5638 1HG  GLU A 373      -7.455  22.616 -12.365  1.00  0.79           H  
ATOM   5639 2HG  GLU A 373      -7.711  21.858 -13.915  1.00  0.79           H  
ATOM   5640  N   PRO A 374      -5.091  24.122 -12.997  1.00  0.76           N  
ATOM   5641  CA  PRO A 374      -4.800  25.370 -12.280  1.00  0.76           C  
ATOM   5642  C   PRO A 374      -5.013  25.317 -10.764  1.00  0.76           C  
ATOM   5643  O   PRO A 374      -4.276  25.978 -10.025  1.00  0.76           O  
ATOM   5644  CB  PRO A 374      -5.737  26.361 -12.962  1.00  0.76           C  
ATOM   5645  CG  PRO A 374      -5.837  25.859 -14.366  1.00  0.76           C  
ATOM   5646  CD  PRO A 374      -5.817  24.345 -14.264  1.00  0.76           C  
ATOM   5647  HA  PRO A 374      -3.758  25.651 -12.501  1.00  0.76           H  
ATOM   5648 1HB  PRO A 374      -6.715  26.375 -12.448  1.00  0.76           H  
ATOM   5649 2HB  PRO A 374      -5.334  27.383 -12.898  1.00  0.76           H  
ATOM   5650 1HG  PRO A 374      -6.739  26.264 -14.839  1.00  0.76           H  
ATOM   5651 2HG  PRO A 374      -4.991  26.240 -14.952  1.00  0.76           H  
ATOM   5652 1HD  PRO A 374      -6.817  23.962 -14.226  1.00  0.76           H  
ATOM   5653 2HD  PRO A 374      -5.240  23.959 -15.119  1.00  0.76           H  
ATOM   5654  N   TYR A 375      -5.944  24.480 -10.281  1.00  0.74           N  
ATOM   5655  CA  TYR A 375      -6.206  24.368  -8.841  1.00  0.74           C  
ATOM   5656  C   TYR A 375      -4.995  23.829  -8.076  1.00  0.74           C  
ATOM   5657  O   TYR A 375      -4.865  24.043  -6.872  1.00  0.74           O  
ATOM   5658  CB  TYR A 375      -7.360  23.406  -8.574  1.00  0.74           C  
ATOM   5659  CG  TYR A 375      -8.772  23.922  -8.793  1.00  0.74           C  
ATOM   5660  CD1 TYR A 375      -9.419  23.706  -9.989  1.00  0.74           C  
ATOM   5661  CD2 TYR A 375      -9.442  24.558  -7.758  1.00  0.74           C  
ATOM   5662  CE1 TYR A 375     -10.720  24.127 -10.168  1.00  0.74           C  
ATOM   5663  CE2 TYR A 375     -10.749  24.979  -7.940  1.00  0.74           C  
ATOM   5664  CZ  TYR A 375     -11.383  24.764  -9.141  1.00  0.74           C  
ATOM   5665  OH  TYR A 375     -12.679  25.173  -9.323  1.00  0.74           O  
ATOM   5666  H   TYR A 375      -6.504  23.930 -10.915  1.00  0.74           H  
ATOM   5667  HA  TYR A 375      -6.444  25.358  -8.451  1.00  0.74           H  
ATOM   5668 1HB  TYR A 375      -7.228  22.527  -9.215  1.00  0.74           H  
ATOM   5669 2HB  TYR A 375      -7.288  23.052  -7.546  1.00  0.74           H  
ATOM   5670  HD1 TYR A 375      -8.910  23.204 -10.785  1.00  0.74           H  
ATOM   5671  HD2 TYR A 375      -8.943  24.722  -6.802  1.00  0.74           H  
ATOM   5672  HE1 TYR A 375     -11.223  23.946 -11.115  1.00  0.74           H  
ATOM   5673  HE2 TYR A 375     -11.274  25.479  -7.137  1.00  0.74           H  
ATOM   5674  HH  TYR A 375     -12.930  25.021 -10.238  1.00  0.74           H  
ATOM   5675  N   TYR A 376      -4.128  23.099  -8.770  1.00  0.72           N  
ATOM   5676  CA  TYR A 376      -2.934  22.537  -8.171  1.00  0.72           C  
ATOM   5677  C   TYR A 376      -1.673  23.282  -8.580  1.00  0.72           C  
ATOM   5678  O   TYR A 376      -0.571  22.848  -8.236  1.00  0.72           O  
ATOM   5679  CB  TYR A 376      -2.766  21.067  -8.557  1.00  0.72           C  
ATOM   5680  CG  TYR A 376      -3.766  20.105  -7.951  1.00  0.72           C  
ATOM   5681  CD1 TYR A 376      -4.764  19.566  -8.727  1.00  0.72           C  
ATOM   5682  CD2 TYR A 376      -3.664  19.753  -6.600  1.00  0.72           C  
ATOM   5683  CE1 TYR A 376      -5.656  18.670  -8.180  1.00  0.72           C  
ATOM   5684  CE2 TYR A 376      -4.556  18.858  -6.051  1.00  0.72           C  
ATOM   5685  CZ  TYR A 376      -5.550  18.317  -6.839  1.00  0.72           C  
ATOM   5686  OH  TYR A 376      -6.440  17.423  -6.308  1.00  0.72           O  
ATOM   5687  H   TYR A 376      -4.270  22.954  -9.768  1.00  0.72           H  
ATOM   5688  HA  TYR A 376      -3.025  22.607  -7.087  1.00  0.72           H  
ATOM   5689 1HB  TYR A 376      -2.844  20.982  -9.647  1.00  0.72           H  
ATOM   5690 2HB  TYR A 376      -1.783  20.741  -8.291  1.00  0.72           H  
ATOM   5691  HD1 TYR A 376      -4.841  19.843  -9.780  1.00  0.72           H  
ATOM   5692  HD2 TYR A 376      -2.874  20.178  -5.979  1.00  0.72           H  
ATOM   5693  HE1 TYR A 376      -6.441  18.240  -8.803  1.00  0.72           H  
ATOM   5694  HE2 TYR A 376      -4.473  18.578  -4.998  1.00  0.72           H  
ATOM   5695  HH  TYR A 376      -6.257  17.314  -5.369  1.00  0.72           H  
ATOM   5696  N   SER A 377      -1.799  24.411  -9.288  1.00  0.71           N  
ATOM   5697  CA  SER A 377      -0.591  25.075  -9.761  1.00  0.71           C  
ATOM   5698  C   SER A 377       0.315  25.575  -8.646  1.00  0.71           C  
ATOM   5699  O   SER A 377       1.544  25.507  -8.761  1.00  0.71           O  
ATOM   5700  CB  SER A 377      -0.973  26.206 -10.692  1.00  0.71           C  
ATOM   5701  OG  SER A 377      -1.749  27.166 -10.030  1.00  0.71           O  
ATOM   5702  H   SER A 377      -2.714  24.795  -9.520  1.00  0.71           H  
ATOM   5703  HA  SER A 377      -0.033  24.347 -10.326  1.00  0.71           H  
ATOM   5704 1HB  SER A 377      -0.073  26.669 -11.074  1.00  0.71           H  
ATOM   5705 2HB  SER A 377      -1.529  25.812 -11.537  1.00  0.71           H  
ATOM   5706  HG  SER A 377      -2.634  26.751  -9.905  1.00  0.71           H  
ATOM   5707  N   THR A 378      -0.279  25.979  -7.531  1.00  0.70           N  
ATOM   5708  CA  THR A 378       0.499  26.438  -6.403  1.00  0.70           C  
ATOM   5709  C   THR A 378       1.185  25.262  -5.754  1.00  0.70           C  
ATOM   5710  O   THR A 378       2.363  25.330  -5.412  1.00  0.70           O  
ATOM   5711  CB  THR A 378      -0.361  27.098  -5.347  1.00  0.70           C  
ATOM   5712  OG1 THR A 378      -1.034  28.243  -5.871  1.00  0.70           O  
ATOM   5713  CG2 THR A 378       0.527  27.502  -4.193  1.00  0.70           C  
ATOM   5714  H   THR A 378      -1.288  26.003  -7.492  1.00  0.70           H  
ATOM   5715  HA  THR A 378       1.257  27.141  -6.749  1.00  0.70           H  
ATOM   5716  HB  THR A 378      -1.102  26.385  -5.005  1.00  0.70           H  
ATOM   5717  HG1 THR A 378      -1.712  28.538  -5.206  1.00  0.70           H  
ATOM   5718 1HG2 THR A 378      -0.075  27.962  -3.423  1.00  0.70           H  
ATOM   5719 2HG2 THR A 378       1.027  26.623  -3.788  1.00  0.70           H  
ATOM   5720 3HG2 THR A 378       1.261  28.208  -4.547  1.00  0.70           H  
ATOM   5721  N   ALA A 379       0.420  24.187  -5.550  1.00  0.70           N  
ATOM   5722  CA  ALA A 379       0.942  23.007  -4.885  1.00  0.70           C  
ATOM   5723  C   ALA A 379       2.089  22.430  -5.683  1.00  0.70           C  
ATOM   5724  O   ALA A 379       3.100  22.013  -5.111  1.00  0.70           O  
ATOM   5725  CB  ALA A 379      -0.150  21.993  -4.677  1.00  0.70           C  
ATOM   5726  H   ALA A 379      -0.536  24.202  -5.872  1.00  0.70           H  
ATOM   5727  HA  ALA A 379       1.323  23.302  -3.925  1.00  0.70           H  
ATOM   5728 1HB  ALA A 379       0.256  21.126  -4.153  1.00  0.70           H  
ATOM   5729 2HB  ALA A 379      -0.950  22.434  -4.077  1.00  0.70           H  
ATOM   5730 3HB  ALA A 379      -0.552  21.690  -5.643  1.00  0.70           H  
ATOM   5731  N   VAL A 380       1.972  22.448  -7.011  1.00  0.71           N  
ATOM   5732  CA  VAL A 380       3.076  21.964  -7.804  1.00  0.71           C  
ATOM   5733  C   VAL A 380       4.258  22.859  -7.569  1.00  0.71           C  
ATOM   5734  O   VAL A 380       5.381  22.389  -7.419  1.00  0.71           O  
ATOM   5735  CB  VAL A 380       2.804  21.915  -9.297  1.00  0.71           C  
ATOM   5736  CG1 VAL A 380       4.084  21.638  -9.910  1.00  0.71           C  
ATOM   5737  CG2 VAL A 380       1.841  20.840  -9.678  1.00  0.71           C  
ATOM   5738  H   VAL A 380       1.117  22.773  -7.459  1.00  0.71           H  
ATOM   5739  HA  VAL A 380       3.333  20.960  -7.475  1.00  0.71           H  
ATOM   5740  HB  VAL A 380       2.437  22.874  -9.641  1.00  0.71           H  
ATOM   5741 1HG1 VAL A 380       3.998  21.595 -10.970  1.00  0.71           H  
ATOM   5742 2HG1 VAL A 380       4.784  22.427  -9.646  1.00  0.71           H  
ATOM   5743 3HG1 VAL A 380       4.446  20.689  -9.529  1.00  0.71           H  
ATOM   5744 1HG2 VAL A 380       1.725  20.820 -10.749  1.00  0.71           H  
ATOM   5745 2HG2 VAL A 380       2.223  19.880  -9.347  1.00  0.71           H  
ATOM   5746 3HG2 VAL A 380       0.887  21.047  -9.229  1.00  0.71           H  
ATOM   5747  N   GLY A 381       4.006  24.157  -7.528  1.00  0.74           N  
ATOM   5748  CA  GLY A 381       5.039  25.129  -7.283  1.00  0.74           C  
ATOM   5749  C   GLY A 381       5.753  24.895  -5.978  1.00  0.74           C  
ATOM   5750  O   GLY A 381       6.962  25.093  -5.886  1.00  0.74           O  
ATOM   5751  H   GLY A 381       3.059  24.500  -7.691  1.00  0.74           H  
ATOM   5752 1HA  GLY A 381       5.750  25.162  -8.105  1.00  0.74           H  
ATOM   5753 2HA  GLY A 381       4.542  26.075  -7.230  1.00  0.74           H  
ATOM   5754  N   LEU A 382       5.022  24.456  -4.966  1.00  0.78           N  
ATOM   5755  CA  LEU A 382       5.635  24.150  -3.693  1.00  0.78           C  
ATOM   5756  C   LEU A 382       6.572  22.970  -3.857  1.00  0.78           C  
ATOM   5757  O   LEU A 382       7.676  22.948  -3.298  1.00  0.78           O  
ATOM   5758  CB  LEU A 382       4.557  23.837  -2.679  1.00  0.78           C  
ATOM   5759  CG  LEU A 382       3.741  24.976  -2.292  1.00  0.78           C  
ATOM   5760  CD1 LEU A 382       2.590  24.520  -1.459  1.00  0.78           C  
ATOM   5761  CD2 LEU A 382       4.627  25.876  -1.557  1.00  0.78           C  
ATOM   5762  H   LEU A 382       4.015  24.361  -5.095  1.00  0.78           H  
ATOM   5763  HA  LEU A 382       6.209  25.013  -3.360  1.00  0.78           H  
ATOM   5764 1HB  LEU A 382       3.903  23.090  -3.085  1.00  0.78           H  
ATOM   5765 2HB  LEU A 382       5.023  23.437  -1.778  1.00  0.78           H  
ATOM   5766  HG  LEU A 382       3.351  25.470  -3.170  1.00  0.78           H  
ATOM   5767 1HD1 LEU A 382       1.985  25.323  -1.159  1.00  0.78           H  
ATOM   5768 2HD1 LEU A 382       1.985  23.834  -1.995  1.00  0.78           H  
ATOM   5769 3HD1 LEU A 382       2.967  24.052  -0.609  1.00  0.78           H  
ATOM   5770 1HD2 LEU A 382       4.115  26.751  -1.240  1.00  0.78           H  
ATOM   5771 2HD2 LEU A 382       5.022  25.361  -0.683  1.00  0.78           H  
ATOM   5772 3HD2 LEU A 382       5.442  26.157  -2.211  1.00  0.78           H  
ATOM   5773  N   LEU A 383       6.152  21.992  -4.666  1.00  0.83           N  
ATOM   5774  CA  LEU A 383       6.996  20.841  -4.912  1.00  0.83           C  
ATOM   5775  C   LEU A 383       8.237  21.270  -5.697  1.00  0.83           C  
ATOM   5776  O   LEU A 383       9.344  20.811  -5.409  1.00  0.83           O  
ATOM   5777  CB  LEU A 383       6.258  19.769  -5.718  1.00  0.83           C  
ATOM   5778  CG  LEU A 383       5.099  19.062  -5.064  1.00  0.83           C  
ATOM   5779  CD1 LEU A 383       4.481  18.174  -6.039  1.00  0.83           C  
ATOM   5780  CD2 LEU A 383       5.566  18.303  -3.944  1.00  0.83           C  
ATOM   5781  H   LEU A 383       5.223  22.050  -5.090  1.00  0.83           H  
ATOM   5782  HA  LEU A 383       7.308  20.423  -3.956  1.00  0.83           H  
ATOM   5783 1HB  LEU A 383       5.908  20.190  -6.647  1.00  0.83           H  
ATOM   5784 2HB  LEU A 383       6.985  19.008  -5.955  1.00  0.83           H  
ATOM   5785  HG  LEU A 383       4.352  19.785  -4.734  1.00  0.83           H  
ATOM   5786 1HD1 LEU A 383       3.672  17.654  -5.578  1.00  0.83           H  
ATOM   5787 2HD1 LEU A 383       4.124  18.762  -6.877  1.00  0.83           H  
ATOM   5788 3HD1 LEU A 383       5.216  17.451  -6.372  1.00  0.83           H  
ATOM   5789 1HD2 LEU A 383       4.729  17.785  -3.496  1.00  0.83           H  
ATOM   5790 2HD2 LEU A 383       6.310  17.574  -4.268  1.00  0.83           H  
ATOM   5791 3HD2 LEU A 383       5.994  18.988  -3.241  1.00  0.83           H  
ATOM   5792  N   HIS A 384       8.055  22.187  -6.665  1.00  0.89           N  
ATOM   5793  CA  HIS A 384       9.161  22.672  -7.490  1.00  0.89           C  
ATOM   5794  C   HIS A 384      10.128  23.524  -6.699  1.00  0.89           C  
ATOM   5795  O   HIS A 384      11.340  23.442  -6.878  1.00  0.89           O  
ATOM   5796  CB  HIS A 384       8.703  23.503  -8.693  1.00  0.89           C  
ATOM   5797  CG  HIS A 384       8.074  22.732  -9.755  1.00  0.89           C  
ATOM   5798  ND1 HIS A 384       7.872  23.241 -11.016  1.00  0.89           N  
ATOM   5799  CD2 HIS A 384       7.574  21.493  -9.767  1.00  0.89           C  
ATOM   5800  CE1 HIS A 384       7.286  22.329 -11.758  1.00  0.89           C  
ATOM   5801  NE2 HIS A 384       7.101  21.270 -11.019  1.00  0.89           N  
ATOM   5802  H   HIS A 384       7.110  22.516  -6.847  1.00  0.89           H  
ATOM   5803  HA  HIS A 384       9.703  21.817  -7.877  1.00  0.89           H  
ATOM   5804 1HB  HIS A 384       7.992  24.257  -8.356  1.00  0.89           H  
ATOM   5805 2HB  HIS A 384       9.556  24.032  -9.113  1.00  0.89           H  
ATOM   5806  HD1 HIS A 384       8.147  24.151 -11.342  1.00  0.89           H  
ATOM   5807  HD2 HIS A 384       7.489  20.725  -9.009  1.00  0.89           H  
ATOM   5808  HE1 HIS A 384       7.034  22.532 -12.797  1.00  0.89           H  
ATOM   5809  N   TYR A 385       9.614  24.362  -5.823  1.00  0.97           N  
ATOM   5810  CA  TYR A 385      10.501  25.193  -5.054  1.00  0.97           C  
ATOM   5811  C   TYR A 385      11.303  24.274  -4.127  1.00  0.97           C  
ATOM   5812  O   TYR A 385      12.525  24.429  -3.988  1.00  0.97           O  
ATOM   5813  CB  TYR A 385       9.752  26.315  -4.348  1.00  0.97           C  
ATOM   5814  CG  TYR A 385      10.708  27.242  -3.718  1.00  0.97           C  
ATOM   5815  CD1 TYR A 385      11.474  28.056  -4.539  1.00  0.97           C  
ATOM   5816  CD2 TYR A 385      10.844  27.304  -2.360  1.00  0.97           C  
ATOM   5817  CE1 TYR A 385      12.391  28.904  -3.990  1.00  0.97           C  
ATOM   5818  CE2 TYR A 385      11.763  28.174  -1.817  1.00  0.97           C  
ATOM   5819  CZ  TYR A 385      12.534  28.952  -2.612  1.00  0.97           C  
ATOM   5820  OH  TYR A 385      13.461  29.787  -2.041  1.00  0.97           O  
ATOM   5821  H   TYR A 385       8.611  24.436  -5.703  1.00  0.97           H  
ATOM   5822  HA  TYR A 385      11.210  25.664  -5.734  1.00  0.97           H  
ATOM   5823 1HB  TYR A 385       9.136  26.869  -5.063  1.00  0.97           H  
ATOM   5824 2HB  TYR A 385       9.094  25.903  -3.580  1.00  0.97           H  
ATOM   5825  HD1 TYR A 385      11.357  28.005  -5.623  1.00  0.97           H  
ATOM   5826  HD2 TYR A 385      10.229  26.672  -1.719  1.00  0.97           H  
ATOM   5827  HE1 TYR A 385      13.008  29.535  -4.632  1.00  0.97           H  
ATOM   5828  HE2 TYR A 385      11.880  28.246  -0.755  1.00  0.97           H  
ATOM   5829  HH  TYR A 385      13.557  30.579  -2.592  1.00  0.97           H  
ATOM   5830  N   GLY A 386      10.623  23.299  -3.498  1.00  1.05           N  
ATOM   5831  CA  GLY A 386      11.315  22.339  -2.648  1.00  1.05           C  
ATOM   5832  C   GLY A 386      12.368  21.578  -3.462  1.00  1.05           C  
ATOM   5833  O   GLY A 386      13.492  21.376  -2.998  1.00  1.05           O  
ATOM   5834  H   GLY A 386       9.611  23.213  -3.605  1.00  1.05           H  
ATOM   5835 1HA  GLY A 386      11.790  22.865  -1.821  1.00  1.05           H  
ATOM   5836 2HA  GLY A 386      10.590  21.640  -2.229  1.00  1.05           H  
ATOM   5837  N   LYS A 387      12.023  21.208  -4.704  1.00  1.15           N  
ATOM   5838  CA  LYS A 387      12.931  20.537  -5.631  1.00  1.15           C  
ATOM   5839  C   LYS A 387      14.190  21.338  -5.865  1.00  1.15           C  
ATOM   5840  O   LYS A 387      15.294  20.800  -5.749  1.00  1.15           O  
ATOM   5841  CB  LYS A 387      12.214  20.296  -6.961  1.00  1.15           C  
ATOM   5842  CG  LYS A 387      12.996  19.696  -8.074  1.00  1.15           C  
ATOM   5843  CD  LYS A 387      13.435  20.705  -9.113  1.00  1.15           C  
ATOM   5844  CE  LYS A 387      12.285  21.426  -9.790  1.00  1.15           C  
ATOM   5845  NZ  LYS A 387      12.775  22.210 -10.951  1.00  1.15           N  
ATOM   5846  H   LYS A 387      11.068  21.369  -5.014  1.00  1.15           H  
ATOM   5847  HA  LYS A 387      13.219  19.581  -5.202  1.00  1.15           H  
ATOM   5848 1HB  LYS A 387      11.331  19.688  -6.792  1.00  1.15           H  
ATOM   5849 2HB  LYS A 387      11.882  21.219  -7.343  1.00  1.15           H  
ATOM   5850 1HG  LYS A 387      13.916  19.344  -7.652  1.00  1.15           H  
ATOM   5851 2HG  LYS A 387      12.464  18.869  -8.543  1.00  1.15           H  
ATOM   5852 1HD  LYS A 387      14.089  21.450  -8.661  1.00  1.15           H  
ATOM   5853 2HD  LYS A 387      13.993  20.191  -9.883  1.00  1.15           H  
ATOM   5854 1HE  LYS A 387      11.532  20.721 -10.125  1.00  1.15           H  
ATOM   5855 2HE  LYS A 387      11.841  22.111  -9.077  1.00  1.15           H  
ATOM   5856 1HZ  LYS A 387      12.025  22.702 -11.390  1.00  1.15           H  
ATOM   5857 2HZ  LYS A 387      13.503  22.879 -10.645  1.00  1.15           H  
ATOM   5858 3HZ  LYS A 387      13.169  21.536 -11.611  1.00  1.15           H  
ATOM   5859  N   GLU A 388      14.037  22.637  -6.141  1.00  1.27           N  
ATOM   5860  CA  GLU A 388      15.194  23.486  -6.373  1.00  1.27           C  
ATOM   5861  C   GLU A 388      16.040  23.624  -5.113  1.00  1.27           C  
ATOM   5862  O   GLU A 388      17.271  23.568  -5.187  1.00  1.27           O  
ATOM   5863  CB  GLU A 388      14.747  24.880  -6.843  1.00  1.27           C  
ATOM   5864  CG  GLU A 388      14.171  24.962  -8.272  1.00  1.27           C  
ATOM   5865  CD  GLU A 388      15.203  24.735  -9.352  1.00  1.27           C  
ATOM   5866  OE1 GLU A 388      16.215  25.398  -9.319  1.00  1.27           O  
ATOM   5867  OE2 GLU A 388      14.973  23.916 -10.225  1.00  1.27           O  
ATOM   5868  H   GLU A 388      13.096  23.024  -6.219  1.00  1.27           H  
ATOM   5869  HA  GLU A 388      15.807  23.030  -7.149  1.00  1.27           H  
ATOM   5870 1HB  GLU A 388      13.974  25.250  -6.164  1.00  1.27           H  
ATOM   5871 2HB  GLU A 388      15.588  25.569  -6.780  1.00  1.27           H  
ATOM   5872 1HG  GLU A 388      13.389  24.211  -8.369  1.00  1.27           H  
ATOM   5873 2HG  GLU A 388      13.711  25.940  -8.409  1.00  1.27           H  
ATOM   5874  N   SER A 389      15.391  23.738  -3.947  1.00  1.44           N  
ATOM   5875  CA  SER A 389      16.133  23.882  -2.701  1.00  1.44           C  
ATOM   5876  C   SER A 389      16.951  22.608  -2.456  1.00  1.44           C  
ATOM   5877  O   SER A 389      18.135  22.644  -2.099  1.00  1.44           O  
ATOM   5878  CB  SER A 389      15.168  24.146  -1.540  1.00  1.44           C  
ATOM   5879  OG  SER A 389      14.495  25.389  -1.688  1.00  1.44           O  
ATOM   5880  H   SER A 389      14.369  23.774  -3.937  1.00  1.44           H  
ATOM   5881  HA  SER A 389      16.814  24.727  -2.800  1.00  1.44           H  
ATOM   5882 1HB  SER A 389      14.436  23.339  -1.480  1.00  1.44           H  
ATOM   5883 2HB  SER A 389      15.727  24.143  -0.602  1.00  1.44           H  
ATOM   5884  HG  SER A 389      13.940  25.285  -2.486  1.00  1.44           H  
ATOM   5885  N   HIS A 390      16.334  21.461  -2.727  1.00  1.69           N  
ATOM   5886  CA  HIS A 390      16.990  20.176  -2.562  1.00  1.69           C  
ATOM   5887  C   HIS A 390      18.166  19.987  -3.518  1.00  1.69           C  
ATOM   5888  O   HIS A 390      19.302  19.748  -3.091  1.00  1.69           O  
ATOM   5889  CB  HIS A 390      15.975  19.044  -2.794  1.00  1.69           C  
ATOM   5890  CG  HIS A 390      16.536  17.669  -2.670  1.00  1.69           C  
ATOM   5891  ND1 HIS A 390      16.860  17.108  -1.459  1.00  1.69           N  
ATOM   5892  CD2 HIS A 390      16.832  16.738  -3.608  1.00  1.69           C  
ATOM   5893  CE1 HIS A 390      17.332  15.892  -1.653  1.00  1.69           C  
ATOM   5894  NE2 HIS A 390      17.325  15.639  -2.947  1.00  1.69           N  
ATOM   5895  H   HIS A 390      15.358  21.478  -3.020  1.00  1.69           H  
ATOM   5896  HA  HIS A 390      17.369  20.095  -1.545  1.00  1.69           H  
ATOM   5897 1HB  HIS A 390      15.151  19.148  -2.085  1.00  1.69           H  
ATOM   5898 2HB  HIS A 390      15.548  19.143  -3.790  1.00  1.69           H  
ATOM   5899  HD1 HIS A 390      16.760  17.540  -0.563  1.00  1.69           H  
ATOM   5900  HD2 HIS A 390      16.749  16.728  -4.691  1.00  1.69           H  
ATOM   5901  HE1 HIS A 390      17.649  15.293  -0.814  1.00  1.69           H  
ATOM   5902  N   LEU A 391      17.909  20.145  -4.815  1.00  2.08           N  
ATOM   5903  CA  LEU A 391      18.916  19.875  -5.831  1.00  2.08           C  
ATOM   5904  C   LEU A 391      20.109  20.814  -5.761  1.00  2.08           C  
ATOM   5905  O   LEU A 391      21.229  20.413  -6.083  1.00  2.08           O  
ATOM   5906  CB  LEU A 391      18.294  19.922  -7.228  1.00  2.08           C  
ATOM   5907  CG  LEU A 391      17.282  18.784  -7.549  1.00  2.08           C  
ATOM   5908  CD1 LEU A 391      16.672  19.028  -8.910  1.00  2.08           C  
ATOM   5909  CD2 LEU A 391      17.977  17.432  -7.502  1.00  2.08           C  
ATOM   5910  H   LEU A 391      16.971  20.410  -5.109  1.00  2.08           H  
ATOM   5911  HA  LEU A 391      19.282  18.863  -5.667  1.00  2.08           H  
ATOM   5912 1HB  LEU A 391      17.761  20.874  -7.331  1.00  2.08           H  
ATOM   5913 2HB  LEU A 391      19.091  19.892  -7.968  1.00  2.08           H  
ATOM   5914  HG  LEU A 391      16.481  18.803  -6.812  1.00  2.08           H  
ATOM   5915 1HD1 LEU A 391      15.942  18.248  -9.131  1.00  2.08           H  
ATOM   5916 2HD1 LEU A 391      16.188  19.994  -8.907  1.00  2.08           H  
ATOM   5917 3HD1 LEU A 391      17.454  19.016  -9.667  1.00  2.08           H  
ATOM   5918 1HD2 LEU A 391      17.253  16.644  -7.723  1.00  2.08           H  
ATOM   5919 2HD2 LEU A 391      18.776  17.409  -8.244  1.00  2.08           H  
ATOM   5920 3HD2 LEU A 391      18.397  17.273  -6.510  1.00  2.08           H  
ATOM   5921  N   ASN A 392      19.902  22.051  -5.312  1.00  2.63           N  
ATOM   5922  CA  ASN A 392      21.008  22.988  -5.237  1.00  2.63           C  
ATOM   5923  C   ASN A 392      21.727  22.959  -3.885  1.00  2.63           C  
ATOM   5924  O   ASN A 392      22.643  23.751  -3.659  1.00  2.63           O  
ATOM   5925  CB  ASN A 392      20.521  24.391  -5.545  1.00  2.63           C  
ATOM   5926  CG  ASN A 392      20.148  24.557  -6.996  1.00  2.63           C  
ATOM   5927  OD1 ASN A 392      20.812  24.004  -7.885  1.00  2.63           O  
ATOM   5928  ND2 ASN A 392      19.103  25.299  -7.255  1.00  2.63           N  
ATOM   5929  H   ASN A 392      18.963  22.372  -5.066  1.00  2.63           H  
ATOM   5930  HA  ASN A 392      21.741  22.710  -5.994  1.00  2.63           H  
ATOM   5931 1HB  ASN A 392      19.646  24.613  -4.927  1.00  2.63           H  
ATOM   5932 2HB  ASN A 392      21.292  25.116  -5.286  1.00  2.63           H  
ATOM   5933 1HD2 ASN A 392      18.803  25.439  -8.204  1.00  2.63           H  
ATOM   5934 2HD2 ASN A 392      18.593  25.727  -6.505  1.00  2.63           H  
ATOM   5935  N   GLY A 393      21.335  22.052  -2.980  1.00  3.37           N  
ATOM   5936  CA  GLY A 393      22.002  21.972  -1.685  1.00  3.37           C  
ATOM   5937  C   GLY A 393      21.693  23.156  -0.766  1.00  3.37           C  
ATOM   5938  O   GLY A 393      22.531  23.541   0.051  1.00  3.37           O  
ATOM   5939  H   GLY A 393      20.585  21.389  -3.185  1.00  3.37           H  
ATOM   5940 1HA  GLY A 393      21.701  21.046  -1.195  1.00  3.37           H  
ATOM   5941 2HA  GLY A 393      23.077  21.908  -1.843  1.00  3.37           H  
ATOM   5942  N   GLU A 394      20.497  23.733  -0.882  1.00  4.27           N  
ATOM   5943  CA  GLU A 394      20.122  24.912  -0.110  1.00  4.27           C  
ATOM   5944  C   GLU A 394      19.266  24.582   1.110  1.00  4.27           C  
ATOM   5945  O   GLU A 394      18.347  25.326   1.463  1.00  4.27           O  
ATOM   5946  CB  GLU A 394      19.412  25.928  -1.004  1.00  4.27           C  
ATOM   5947  CG  GLU A 394      20.280  26.500  -2.129  1.00  4.27           C  
ATOM   5948  CD  GLU A 394      19.617  27.634  -2.900  1.00  4.27           C  
ATOM   5949  OE1 GLU A 394      18.483  27.935  -2.624  1.00  4.27           O  
ATOM   5950  OE2 GLU A 394      20.251  28.189  -3.765  1.00  4.27           O  
ATOM   5951  H   GLU A 394      19.807  23.352  -1.529  1.00  4.27           H  
ATOM   5952  HA  GLU A 394      21.038  25.380   0.249  1.00  4.27           H  
ATOM   5953 1HB  GLU A 394      18.552  25.457  -1.460  1.00  4.27           H  
ATOM   5954 2HB  GLU A 394      19.050  26.749  -0.404  1.00  4.27           H  
ATOM   5955 1HG  GLU A 394      21.213  26.864  -1.700  1.00  4.27           H  
ATOM   5956 2HG  GLU A 394      20.525  25.694  -2.815  1.00  4.27           H  
ATOM   5957  N   ALA A 395      19.619  23.500   1.805  1.00  5.24           N  
ATOM   5958  CA  ALA A 395      18.921  23.100   3.030  1.00  5.24           C  
ATOM   5959  C   ALA A 395      18.969  24.239   4.038  1.00  5.24           C  
ATOM   5960  O   ALA A 395      18.063  24.406   4.848  1.00  5.24           O  
ATOM   5961  CB  ALA A 395      19.540  21.854   3.626  1.00  5.24           C  
ATOM   5962  H   ALA A 395      20.392  22.943   1.461  1.00  5.24           H  
ATOM   5963  HA  ALA A 395      17.875  22.900   2.783  1.00  5.24           H  
ATOM   5964 1HB  ALA A 395      18.994  21.576   4.527  1.00  5.24           H  
ATOM   5965 2HB  ALA A 395      19.487  21.041   2.903  1.00  5.24           H  
ATOM   5966 3HB  ALA A 395      20.581  22.050   3.877  1.00  5.24           H  
ATOM   5967  N   GLU A 396      20.046  25.019   4.000  1.00  6.13           N  
ATOM   5968  CA  GLU A 396      20.196  26.164   4.878  1.00  6.13           C  
ATOM   5969  C   GLU A 396      19.031  27.130   4.720  1.00  6.13           C  
ATOM   5970  O   GLU A 396      18.584  27.738   5.693  1.00  6.13           O  
ATOM   5971  CB  GLU A 396      21.497  26.894   4.584  1.00  6.13           C  
ATOM   5972  CG  GLU A 396      21.718  28.115   5.446  1.00  6.13           C  
ATOM   5973  CD  GLU A 396      23.049  28.773   5.214  1.00  6.13           C  
ATOM   5974  OE1 GLU A 396      23.858  28.222   4.509  1.00  6.13           O  
ATOM   5975  OE2 GLU A 396      23.238  29.860   5.718  1.00  6.13           O  
ATOM   5976  H   GLU A 396      20.768  24.818   3.323  1.00  6.13           H  
ATOM   5977  HA  GLU A 396      20.213  25.810   5.909  1.00  6.13           H  
ATOM   5978 1HB  GLU A 396      22.338  26.217   4.730  1.00  6.13           H  
ATOM   5979 2HB  GLU A 396      21.506  27.211   3.539  1.00  6.13           H  
ATOM   5980 1HG  GLU A 396      20.927  28.833   5.228  1.00  6.13           H  
ATOM   5981 2HG  GLU A 396      21.632  27.831   6.494  1.00  6.13           H  
ATOM   5982  N   VAL A 397      18.546  27.304   3.490  1.00  6.79           N  
ATOM   5983  CA  VAL A 397      17.450  28.219   3.264  1.00  6.79           C  
ATOM   5984  C   VAL A 397      16.221  27.654   3.918  1.00  6.79           C  
ATOM   5985  O   VAL A 397      15.494  28.374   4.596  1.00  6.79           O  
ATOM   5986  CB  VAL A 397      17.192  28.439   1.773  1.00  6.79           C  
ATOM   5987  CG1 VAL A 397      15.920  29.265   1.581  1.00  6.79           C  
ATOM   5988  CG2 VAL A 397      18.408  29.128   1.164  1.00  6.79           C  
ATOM   5989  H   VAL A 397      18.890  26.751   2.712  1.00  6.79           H  
ATOM   5990  HA  VAL A 397      17.690  29.177   3.722  1.00  6.79           H  
ATOM   5991  HB  VAL A 397      17.033  27.477   1.285  1.00  6.79           H  
ATOM   5992 1HG1 VAL A 397      15.739  29.407   0.514  1.00  6.79           H  
ATOM   5993 2HG1 VAL A 397      15.078  28.737   2.026  1.00  6.79           H  
ATOM   5994 3HG1 VAL A 397      16.038  30.234   2.064  1.00  6.79           H  
ATOM   5995 1HG2 VAL A 397      18.243  29.278   0.092  1.00  6.79           H  
ATOM   5996 2HG2 VAL A 397      18.564  30.088   1.649  1.00  6.79           H  
ATOM   5997 3HG2 VAL A 397      19.287  28.497   1.310  1.00  6.79           H  
ATOM   5998  N   GLU A 398      16.001  26.352   3.749  1.00  7.20           N  
ATOM   5999  CA  GLU A 398      14.824  25.736   4.353  1.00  7.20           C  
ATOM   6000  C   GLU A 398      14.878  25.907   5.875  1.00  7.20           C  
ATOM   6001  O   GLU A 398      13.876  26.235   6.524  1.00  7.20           O  
ATOM   6002  CB  GLU A 398      14.758  24.240   4.007  1.00  7.20           C  
ATOM   6003  CG  GLU A 398      14.466  23.922   2.554  1.00  7.20           C  
ATOM   6004  CD  GLU A 398      14.464  22.450   2.259  1.00  7.20           C  
ATOM   6005  OE1 GLU A 398      14.812  21.681   3.118  1.00  7.20           O  
ATOM   6006  OE2 GLU A 398      14.108  22.086   1.162  1.00  7.20           O  
ATOM   6007  H   GLU A 398      16.662  25.812   3.184  1.00  7.20           H  
ATOM   6008  HA  GLU A 398      13.929  26.232   3.977  1.00  7.20           H  
ATOM   6009 1HB  GLU A 398      15.695  23.763   4.269  1.00  7.20           H  
ATOM   6010 2HB  GLU A 398      13.977  23.770   4.606  1.00  7.20           H  
ATOM   6011 1HG  GLU A 398      13.491  24.308   2.316  1.00  7.20           H  
ATOM   6012 2HG  GLU A 398      15.201  24.426   1.924  1.00  7.20           H  
ATOM   6013  N   LYS A 399      16.075  25.773   6.452  1.00  7.42           N  
ATOM   6014  CA  LYS A 399      16.214  25.936   7.892  1.00  7.42           C  
ATOM   6015  C   LYS A 399      15.927  27.377   8.316  1.00  7.42           C  
ATOM   6016  O   LYS A 399      15.233  27.606   9.310  1.00  7.42           O  
ATOM   6017  CB  LYS A 399      17.614  25.511   8.327  1.00  7.42           C  
ATOM   6018  CG  LYS A 399      17.855  24.002   8.226  1.00  7.42           C  
ATOM   6019  CD  LYS A 399      19.276  23.626   8.605  1.00  7.42           C  
ATOM   6020  CE  LYS A 399      19.504  22.128   8.455  1.00  7.42           C  
ATOM   6021  NZ  LYS A 399      20.904  21.741   8.788  1.00  7.42           N  
ATOM   6022  H   LYS A 399      16.878  25.499   5.882  1.00  7.42           H  
ATOM   6023  HA  LYS A 399      15.486  25.289   8.381  1.00  7.42           H  
ATOM   6024 1HB  LYS A 399      18.352  26.012   7.702  1.00  7.42           H  
ATOM   6025 2HB  LYS A 399      17.789  25.821   9.355  1.00  7.42           H  
ATOM   6026 1HG  LYS A 399      17.164  23.484   8.891  1.00  7.42           H  
ATOM   6027 2HG  LYS A 399      17.659  23.674   7.209  1.00  7.42           H  
ATOM   6028 1HD  LYS A 399      19.973  24.158   7.955  1.00  7.42           H  
ATOM   6029 2HD  LYS A 399      19.470  23.916   9.636  1.00  7.42           H  
ATOM   6030 1HE  LYS A 399      18.823  21.596   9.116  1.00  7.42           H  
ATOM   6031 2HE  LYS A 399      19.294  21.839   7.423  1.00  7.42           H  
ATOM   6032 1HZ  LYS A 399      21.015  20.744   8.676  1.00  7.42           H  
ATOM   6033 2HZ  LYS A 399      21.541  22.223   8.170  1.00  7.42           H  
ATOM   6034 3HZ  LYS A 399      21.105  21.996   9.745  1.00  7.42           H  
ATOM   6035  N   ARG A 400      16.413  28.351   7.541  1.00  7.54           N  
ATOM   6036  CA  ARG A 400      16.174  29.759   7.846  1.00  7.54           C  
ATOM   6037  C   ARG A 400      14.698  30.136   7.696  1.00  7.54           C  
ATOM   6038  O   ARG A 400      14.153  30.874   8.521  1.00  7.54           O  
ATOM   6039  CB  ARG A 400      17.047  30.638   6.964  1.00  7.54           C  
ATOM   6040  CG  ARG A 400      18.554  30.626   7.335  1.00  7.54           C  
ATOM   6041  CD  ARG A 400      19.373  31.463   6.405  1.00  7.54           C  
ATOM   6042  NE  ARG A 400      20.809  31.427   6.725  1.00  7.54           N  
ATOM   6043  CZ  ARG A 400      21.433  32.200   7.622  1.00  7.54           C  
ATOM   6044  NH1 ARG A 400      20.781  33.098   8.331  1.00  7.54           N  
ATOM   6045  NH2 ARG A 400      22.724  32.033   7.771  1.00  7.54           N  
ATOM   6046  H   ARG A 400      16.995  28.111   6.736  1.00  7.54           H  
ATOM   6047  HA  ARG A 400      16.469  29.931   8.880  1.00  7.54           H  
ATOM   6048 1HB  ARG A 400      16.962  30.299   5.931  1.00  7.54           H  
ATOM   6049 2HB  ARG A 400      16.693  31.665   7.004  1.00  7.54           H  
ATOM   6050 1HG  ARG A 400      18.678  31.016   8.343  1.00  7.54           H  
ATOM   6051 2HG  ARG A 400      18.932  29.606   7.299  1.00  7.54           H  
ATOM   6052 1HD  ARG A 400      19.246  31.080   5.392  1.00  7.54           H  
ATOM   6053 2HD  ARG A 400      19.042  32.497   6.444  1.00  7.54           H  
ATOM   6054  HE  ARG A 400      21.417  30.761   6.228  1.00  7.54           H  
ATOM   6055 1HH1 ARG A 400      19.789  33.214   8.204  1.00  7.54           H  
ATOM   6056 2HH1 ARG A 400      21.277  33.668   8.999  1.00  7.54           H  
ATOM   6057 1HH2 ARG A 400      23.186  31.321   7.186  1.00  7.54           H  
ATOM   6058 2HH2 ARG A 400      23.245  32.588   8.429  1.00  7.54           H  
ATOM   6059  N   VAL A 401      14.037  29.601   6.673  1.00  7.63           N  
ATOM   6060  CA  VAL A 401      12.623  29.882   6.459  1.00  7.63           C  
ATOM   6061  C   VAL A 401      11.815  29.277   7.601  1.00  7.63           C  
ATOM   6062  O   VAL A 401      10.880  29.900   8.118  1.00  7.63           O  
ATOM   6063  CB  VAL A 401      12.156  29.364   5.092  1.00  7.63           C  
ATOM   6064  CG1 VAL A 401      10.664  29.506   4.960  1.00  7.63           C  
ATOM   6065  CG2 VAL A 401      12.834  30.174   3.995  1.00  7.63           C  
ATOM   6066  H   VAL A 401      14.535  29.005   6.015  1.00  7.63           H  
ATOM   6067  HA  VAL A 401      12.482  30.963   6.470  1.00  7.63           H  
ATOM   6068  HB  VAL A 401      12.418  28.307   4.996  1.00  7.63           H  
ATOM   6069 1HG1 VAL A 401      10.376  29.149   3.981  1.00  7.63           H  
ATOM   6070 2HG1 VAL A 401      10.169  28.925   5.738  1.00  7.63           H  
ATOM   6071 3HG1 VAL A 401      10.384  30.560   5.050  1.00  7.63           H  
ATOM   6072 1HG2 VAL A 401      12.508  29.813   3.019  1.00  7.63           H  
ATOM   6073 2HG2 VAL A 401      12.556  31.222   4.104  1.00  7.63           H  
ATOM   6074 3HG2 VAL A 401      13.904  30.083   4.073  1.00  7.63           H  
ATOM   6075  N   THR A 402      12.179  28.061   8.000  1.00  7.70           N  
ATOM   6076  CA  THR A 402      11.528  27.398   9.110  1.00  7.70           C  
ATOM   6077  C   THR A 402      11.723  28.244  10.368  1.00  7.70           C  
ATOM   6078  O   THR A 402      10.792  28.449  11.136  1.00  7.70           O  
ATOM   6079  CB  THR A 402      12.093  25.983   9.310  1.00  7.70           C  
ATOM   6080  OG1 THR A 402      11.859  25.218   8.127  1.00  7.70           O  
ATOM   6081  CG2 THR A 402      11.410  25.303  10.480  1.00  7.70           C  
ATOM   6082  H   THR A 402      12.932  27.568   7.519  1.00  7.70           H  
ATOM   6083  HA  THR A 402      10.460  27.324   8.906  1.00  7.70           H  
ATOM   6084  HB  THR A 402      13.162  26.039   9.493  1.00  7.70           H  
ATOM   6085  HG1 THR A 402      12.424  25.569   7.392  1.00  7.70           H  
ATOM   6086 1HG2 THR A 402      11.816  24.301  10.601  1.00  7.70           H  
ATOM   6087 2HG2 THR A 402      11.585  25.881  11.387  1.00  7.70           H  
ATOM   6088 3HG2 THR A 402      10.338  25.240  10.287  1.00  7.70           H  
ATOM   6089  N   ALA A 403      12.939  28.761  10.574  1.00  7.75           N  
ATOM   6090  CA  ALA A 403      13.215  29.622  11.717  1.00  7.75           C  
ATOM   6091  C   ALA A 403      12.328  30.877  11.707  1.00  7.75           C  
ATOM   6092  O   ALA A 403      11.902  31.336  12.771  1.00  7.75           O  
ATOM   6093  CB  ALA A 403      14.679  30.023  11.735  1.00  7.75           C  
ATOM   6094  H   ALA A 403      13.698  28.535   9.935  1.00  7.75           H  
ATOM   6095  HA  ALA A 403      12.991  29.057  12.621  1.00  7.75           H  
ATOM   6096 1HB  ALA A 403      14.875  30.636  12.611  1.00  7.75           H  
ATOM   6097 2HB  ALA A 403      15.298  29.127  11.767  1.00  7.75           H  
ATOM   6098 3HB  ALA A 403      14.911  30.588  10.845  1.00  7.75           H  
ATOM   6099  N   SER A 404      12.031  31.433  10.514  1.00  7.77           N  
ATOM   6100  CA  SER A 404      11.159  32.607  10.453  1.00  7.77           C  
ATOM   6101  C   SER A 404       9.759  32.318  10.996  1.00  7.77           C  
ATOM   6102  O   SER A 404       9.215  33.139  11.744  1.00  7.77           O  
ATOM   6103  CB  SER A 404      10.966  33.124   9.021  1.00  7.77           C  
ATOM   6104  OG  SER A 404      12.106  33.701   8.443  1.00  7.77           O  
ATOM   6105  H   SER A 404      12.442  31.051   9.663  1.00  7.77           H  
ATOM   6106  HA  SER A 404      11.605  33.395  11.057  1.00  7.77           H  
ATOM   6107 1HB  SER A 404      10.630  32.311   8.394  1.00  7.77           H  
ATOM   6108 2HB  SER A 404      10.183  33.837   9.021  1.00  7.77           H  
ATOM   6109  HG  SER A 404      11.792  33.994   7.540  1.00  7.77           H  
ATOM   6110  N   VAL A 405       9.198  31.156  10.639  1.00  7.76           N  
ATOM   6111  CA  VAL A 405       7.843  30.808  11.070  1.00  7.76           C  
ATOM   6112  C   VAL A 405       7.729  29.372  11.590  1.00  7.76           C  
ATOM   6113  O   VAL A 405       7.525  29.166  12.791  1.00  7.76           O  
ATOM   6114  OXT VAL A 405       7.382  28.513  10.780  1.00  7.76           O  
ATOM   6115  CB  VAL A 405       6.837  30.954   9.920  1.00  7.76           C  
ATOM   6116  CG1 VAL A 405       5.455  30.577  10.442  1.00  7.76           C  
ATOM   6117  CG2 VAL A 405       6.854  32.393   9.352  1.00  7.76           C  
ATOM   6118  H   VAL A 405       9.730  30.532  10.024  1.00  7.76           H  
ATOM   6119  HA  VAL A 405       7.557  31.491  11.866  1.00  7.76           H  
ATOM   6120  HB  VAL A 405       7.101  30.243   9.139  1.00  7.76           H  
ATOM   6121 1HG1 VAL A 405       4.738  30.616   9.650  1.00  7.76           H  
ATOM   6122 2HG1 VAL A 405       5.478  29.575  10.845  1.00  7.76           H  
ATOM   6123 3HG1 VAL A 405       5.167  31.272  11.226  1.00  7.76           H  
ATOM   6124 1HG2 VAL A 405       6.153  32.486   8.543  1.00  7.76           H  
ATOM   6125 2HG2 VAL A 405       6.584  33.091  10.143  1.00  7.76           H  
ATOM   6126 3HG2 VAL A 405       7.842  32.632   8.976  1.00  7.76           H  
TER    6127
ENDMDL

REMARK ID 414478 MODEL 5 2022-09-17_00000048_1_19
PFRMAT TS
TARGET 2022-09-17_00000048_1_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      -0.271  -0.972   1.028  1.00  8.96           N  
ATOM      2  CA  MET A   1       0.429  -0.035   1.897  1.00  8.96           C  
ATOM      3  C   MET A   1       1.370   0.863   1.123  1.00  8.96           C  
ATOM      4  O   MET A   1       2.208   0.380   0.364  1.00  8.96           O  
ATOM      5  CB  MET A   1       1.223  -0.773   2.971  1.00  8.96           C  
ATOM      6  CG  MET A   1       1.966   0.161   3.933  1.00  8.96           C  
ATOM      7  SD  MET A   1       2.877  -0.718   5.215  1.00  8.96           S  
ATOM      8  CE  MET A   1       4.189  -1.441   4.243  1.00  8.96           C  
ATOM      9 1H   MET A   1      -1.139  -1.254   1.461  1.00  8.96           H  
ATOM     10 2H   MET A   1      -0.464  -0.524   0.144  1.00  8.96           H  
ATOM     11 3H   MET A   1       0.309  -1.785   0.874  1.00  8.96           H  
ATOM     12  HA  MET A   1      -0.310   0.603   2.381  1.00  8.96           H  
ATOM     13 1HB  MET A   1       0.555  -1.403   3.555  1.00  8.96           H  
ATOM     14 2HB  MET A   1       1.963  -1.422   2.495  1.00  8.96           H  
ATOM     15 1HG  MET A   1       2.675   0.771   3.367  1.00  8.96           H  
ATOM     16 2HG  MET A   1       1.254   0.832   4.412  1.00  8.96           H  
ATOM     17 1HE  MET A   1       4.849  -2.019   4.888  1.00  8.96           H  
ATOM     18 2HE  MET A   1       3.762  -2.100   3.482  1.00  8.96           H  
ATOM     19 3HE  MET A   1       4.758  -0.658   3.755  1.00  8.96           H  
ATOM     20  N   ILE A   2       1.198   2.170   1.288  1.00  8.31           N  
ATOM     21  CA  ILE A   2       2.077   3.158   0.666  1.00  8.31           C  
ATOM     22  C   ILE A   2       2.859   3.989   1.674  1.00  8.31           C  
ATOM     23  O   ILE A   2       2.334   4.945   2.253  1.00  8.31           O  
ATOM     24  CB  ILE A   2       1.276   4.119  -0.226  1.00  8.31           C  
ATOM     25  CG1 ILE A   2       0.549   3.348  -1.321  1.00  8.31           C  
ATOM     26  CG2 ILE A   2       2.181   5.154  -0.800  1.00  8.31           C  
ATOM     27  CD1 ILE A   2       1.512   2.621  -2.263  1.00  8.31           C  
ATOM     28  H   ILE A   2       0.466   2.500   1.900  1.00  8.31           H  
ATOM     29  HA  ILE A   2       2.794   2.628   0.043  1.00  8.31           H  
ATOM     30  HB  ILE A   2       0.518   4.616   0.378  1.00  8.31           H  
ATOM     31 1HG1 ILE A   2      -0.115   2.619  -0.867  1.00  8.31           H  
ATOM     32 2HG1 ILE A   2      -0.051   4.043  -1.911  1.00  8.31           H  
ATOM     33 1HG2 ILE A   2       1.605   5.846  -1.416  1.00  8.31           H  
ATOM     34 2HG2 ILE A   2       2.666   5.696  -0.002  1.00  8.31           H  
ATOM     35 3HG2 ILE A   2       2.908   4.661  -1.393  1.00  8.31           H  
ATOM     36 1HD1 ILE A   2       0.947   2.090  -3.026  1.00  8.31           H  
ATOM     37 2HD1 ILE A   2       2.167   3.345  -2.741  1.00  8.31           H  
ATOM     38 3HD1 ILE A   2       2.118   1.911  -1.705  1.00  8.31           H  
ATOM     39  N   LYS A   3       4.146   3.703   1.826  1.00  7.41           N  
ATOM     40  CA  LYS A   3       4.946   4.418   2.807  1.00  7.41           C  
ATOM     41  C   LYS A   3       5.469   5.739   2.267  1.00  7.41           C  
ATOM     42  O   LYS A   3       6.678   5.959   2.141  1.00  7.41           O  
ATOM     43  CB  LYS A   3       6.121   3.563   3.268  1.00  7.41           C  
ATOM     44  CG  LYS A   3       5.728   2.321   4.031  1.00  7.41           C  
ATOM     45  CD  LYS A   3       6.953   1.612   4.588  1.00  7.41           C  
ATOM     46  CE  LYS A   3       7.776   0.993   3.465  1.00  7.41           C  
ATOM     47  NZ  LYS A   3       8.897   0.153   3.979  1.00  7.41           N  
ATOM     48  H   LYS A   3       4.552   2.923   1.314  1.00  7.41           H  
ATOM     49  HA  LYS A   3       4.318   4.638   3.670  1.00  7.41           H  
ATOM     50 1HB  LYS A   3       6.698   3.242   2.396  1.00  7.41           H  
ATOM     51 2HB  LYS A   3       6.780   4.155   3.902  1.00  7.41           H  
ATOM     52 1HG  LYS A   3       5.049   2.577   4.844  1.00  7.41           H  
ATOM     53 2HG  LYS A   3       5.211   1.648   3.346  1.00  7.41           H  
ATOM     54 1HD  LYS A   3       7.570   2.321   5.139  1.00  7.41           H  
ATOM     55 2HD  LYS A   3       6.634   0.822   5.267  1.00  7.41           H  
ATOM     56 1HE  LYS A   3       7.126   0.385   2.865  1.00  7.41           H  
ATOM     57 2HE  LYS A   3       8.186   1.787   2.840  1.00  7.41           H  
ATOM     58 1HZ  LYS A   3       9.412  -0.242   3.196  1.00  7.41           H  
ATOM     59 2HZ  LYS A   3       9.517   0.720   4.537  1.00  7.41           H  
ATOM     60 3HZ  LYS A   3       8.521  -0.594   4.543  1.00  7.41           H  
ATOM     61  N   ALA A   4       4.556   6.668   2.019  1.00  6.24           N  
ATOM     62  CA  ALA A   4       4.925   7.984   1.499  1.00  6.24           C  
ATOM     63  C   ALA A   4       5.372   8.830   2.676  1.00  6.24           C  
ATOM     64  O   ALA A   4       4.682   9.752   3.105  1.00  6.24           O  
ATOM     65  CB  ALA A   4       3.766   8.626   0.761  1.00  6.24           C  
ATOM     66  H   ALA A   4       3.581   6.413   2.179  1.00  6.24           H  
ATOM     67  HA  ALA A   4       5.766   7.871   0.814  1.00  6.24           H  
ATOM     68 1HB  ALA A   4       4.071   9.604   0.391  1.00  6.24           H  
ATOM     69 2HB  ALA A   4       3.472   7.998  -0.079  1.00  6.24           H  
ATOM     70 3HB  ALA A   4       2.924   8.741   1.442  1.00  6.24           H  
ATOM     71  N   THR A   5       6.530   8.462   3.201  1.00  4.92           N  
ATOM     72  CA  THR A   5       7.082   8.981   4.436  1.00  4.92           C  
ATOM     73  C   THR A   5       7.336  10.480   4.460  1.00  4.92           C  
ATOM     74  O   THR A   5       6.896  11.162   5.386  1.00  4.92           O  
ATOM     75  CB  THR A   5       8.406   8.245   4.714  1.00  4.92           C  
ATOM     76  OG1 THR A   5       8.140   6.839   4.872  1.00  4.92           O  
ATOM     77  CG2 THR A   5       9.082   8.780   5.953  1.00  4.92           C  
ATOM     78  H   THR A   5       7.005   7.695   2.730  1.00  4.92           H  
ATOM     79  HA  THR A   5       6.378   8.751   5.236  1.00  4.92           H  
ATOM     80  HB  THR A   5       9.078   8.382   3.871  1.00  4.92           H  
ATOM     81  HG1 THR A   5       7.827   6.471   4.024  1.00  4.92           H  
ATOM     82 1HG2 THR A   5      10.019   8.241   6.116  1.00  4.92           H  
ATOM     83 2HG2 THR A   5       9.295   9.835   5.827  1.00  4.92           H  
ATOM     84 3HG2 THR A   5       8.429   8.644   6.813  1.00  4.92           H  
ATOM     85  N   ASP A   6       8.059  10.993   3.469  1.00  3.65           N  
ATOM     86  CA  ASP A   6       8.380  12.419   3.428  1.00  3.65           C  
ATOM     87  C   ASP A   6       9.028  12.813   2.101  1.00  3.65           C  
ATOM     88  O   ASP A   6       9.351  11.977   1.258  1.00  3.65           O  
ATOM     89  CB  ASP A   6       9.306  12.825   4.617  1.00  3.65           C  
ATOM     90  CG  ASP A   6       9.214  14.361   5.086  1.00  3.65           C  
ATOM     91  OD1 ASP A   6       8.723  15.186   4.325  1.00  3.65           O  
ATOM     92  OD2 ASP A   6       9.659  14.657   6.166  1.00  3.65           O  
ATOM     93  H   ASP A   6       8.381  10.381   2.735  1.00  3.65           H  
ATOM     94  HA  ASP A   6       7.448  12.978   3.524  1.00  3.65           H  
ATOM     95 1HB  ASP A   6       9.090  12.215   5.486  1.00  3.65           H  
ATOM     96 2HB  ASP A   6      10.340  12.618   4.347  1.00  3.65           H  
ATOM     97  N   ARG A   7       9.311  14.105   1.997  1.00  2.60           N  
ATOM     98  CA  ARG A   7      10.027  14.796   0.923  1.00  2.60           C  
ATOM     99  C   ARG A   7      11.457  14.288   0.741  1.00  2.60           C  
ATOM    100  O   ARG A   7      12.111  14.589  -0.254  1.00  2.60           O  
ATOM    101  CB  ARG A   7      10.098  16.270   1.259  1.00  2.60           C  
ATOM    102  CG  ARG A   7      11.066  16.581   2.396  1.00  2.60           C  
ATOM    103  CD  ARG A   7      10.944  17.954   2.887  1.00  2.60           C  
ATOM    104  NE  ARG A   7       9.732  18.122   3.655  1.00  2.60           N  
ATOM    105  CZ  ARG A   7       9.229  19.314   4.035  1.00  2.60           C  
ATOM    106  NH1 ARG A   7       9.847  20.446   3.707  1.00  2.60           N  
ATOM    107  NH2 ARG A   7       8.112  19.351   4.742  1.00  2.60           N  
ATOM    108  H   ARG A   7       8.976  14.691   2.759  1.00  2.60           H  
ATOM    109  HA  ARG A   7       9.478  14.654  -0.009  1.00  2.60           H  
ATOM    110 1HB  ARG A   7      10.407  16.838   0.385  1.00  2.60           H  
ATOM    111 2HB  ARG A   7       9.113  16.624   1.562  1.00  2.60           H  
ATOM    112 1HG  ARG A   7      10.889  15.908   3.228  1.00  2.60           H  
ATOM    113 2HG  ARG A   7      12.083  16.455   2.039  1.00  2.60           H  
ATOM    114 1HD  ARG A   7      11.785  18.180   3.535  1.00  2.60           H  
ATOM    115 2HD  ARG A   7      10.928  18.655   2.053  1.00  2.60           H  
ATOM    116  HE  ARG A   7       9.235  17.253   3.949  1.00  2.60           H  
ATOM    117 1HH1 ARG A   7      10.734  20.442   3.162  1.00  2.60           H  
ATOM    118 2HH1 ARG A   7       9.462  21.329   3.998  1.00  2.60           H  
ATOM    119 1HH2 ARG A   7       7.647  18.483   4.991  1.00  2.60           H  
ATOM    120 2HH2 ARG A   7       7.725  20.235   5.032  1.00  2.60           H  
ATOM    121  N   LYS A   8      11.949  13.544   1.734  1.00  1.84           N  
ATOM    122  CA  LYS A   8      13.296  13.004   1.740  1.00  1.84           C  
ATOM    123  C   LYS A   8      13.368  11.690   0.954  1.00  1.84           C  
ATOM    124  O   LYS A   8      14.449  11.110   0.800  1.00  1.84           O  
ATOM    125  CB  LYS A   8      13.761  12.777   3.177  1.00  1.84           C  
ATOM    126  CG  LYS A   8      13.743  14.039   4.086  1.00  1.84           C  
ATOM    127  CD  LYS A   8      14.634  15.206   3.583  1.00  1.84           C  
ATOM    128  CE  LYS A   8      14.679  16.333   4.652  1.00  1.84           C  
ATOM    129  NZ  LYS A   8      15.402  17.588   4.196  1.00  1.84           N  
ATOM    130  H   LYS A   8      11.346  13.348   2.516  1.00  1.84           H  
ATOM    131  HA  LYS A   8      13.965  13.719   1.259  1.00  1.84           H  
ATOM    132 1HB  LYS A   8      13.123  12.024   3.645  1.00  1.84           H  
ATOM    133 2HB  LYS A   8      14.776  12.378   3.181  1.00  1.84           H  
ATOM    134 1HG  LYS A   8      12.714  14.399   4.169  1.00  1.84           H  
ATOM    135 2HG  LYS A   8      14.081  13.755   5.083  1.00  1.84           H  
ATOM    136 1HD  LYS A   8      15.648  14.841   3.404  1.00  1.84           H  
ATOM    137 2HD  LYS A   8      14.241  15.606   2.650  1.00  1.84           H  
ATOM    138 1HE  LYS A   8      13.661  16.597   4.942  1.00  1.84           H  
ATOM    139 2HE  LYS A   8      15.201  15.935   5.522  1.00  1.84           H  
ATOM    140 1HZ  LYS A   8      15.406  18.253   4.952  1.00  1.84           H  
ATOM    141 2HZ  LYS A   8      16.349  17.369   3.939  1.00  1.84           H  
ATOM    142 3HZ  LYS A   8      14.920  18.036   3.393  1.00  1.84           H  
ATOM    143  N   LEU A   9      12.220  11.190   0.470  1.00  1.32           N  
ATOM    144  CA  LEU A   9      12.286   9.998  -0.365  1.00  1.32           C  
ATOM    145  C   LEU A   9      12.730  10.447  -1.747  1.00  1.32           C  
ATOM    146  O   LEU A   9      12.189  11.394  -2.319  1.00  1.32           O  
ATOM    147  CB  LEU A   9      10.942   9.257  -0.441  1.00  1.32           C  
ATOM    148  CG  LEU A   9      10.454   8.635   0.877  1.00  1.32           C  
ATOM    149  CD1 LEU A   9       9.064   8.021   0.677  1.00  1.32           C  
ATOM    150  CD2 LEU A   9      11.463   7.580   1.309  1.00  1.32           C  
ATOM    151  H   LEU A   9      11.320  11.640   0.646  1.00  1.32           H  
ATOM    152  HA  LEU A   9      13.032   9.316   0.036  1.00  1.32           H  
ATOM    153 1HB  LEU A   9      10.181   9.962  -0.775  1.00  1.32           H  
ATOM    154 2HB  LEU A   9      11.029   8.459  -1.180  1.00  1.32           H  
ATOM    155  HG  LEU A   9      10.382   9.407   1.646  1.00  1.32           H  
ATOM    156 1HD1 LEU A   9       8.729   7.576   1.603  1.00  1.32           H  
ATOM    157 2HD1 LEU A   9       8.361   8.798   0.369  1.00  1.32           H  
ATOM    158 3HD1 LEU A   9       9.113   7.250  -0.092  1.00  1.32           H  
ATOM    159 1HD2 LEU A   9      11.147   7.126   2.252  1.00  1.32           H  
ATOM    160 2HD2 LEU A   9      11.546   6.812   0.542  1.00  1.32           H  
ATOM    161 3HD2 LEU A   9      12.429   8.058   1.442  1.00  1.32           H  
ATOM    162  N   VAL A  10      13.720   9.759  -2.275  1.00  1.01           N  
ATOM    163  CA  VAL A  10      14.308  10.096  -3.558  1.00  1.01           C  
ATOM    164  C   VAL A  10      14.339   8.898  -4.480  1.00  1.01           C  
ATOM    165  O   VAL A  10      14.628   7.779  -4.050  1.00  1.01           O  
ATOM    166  CB  VAL A  10      15.734  10.657  -3.370  1.00  1.01           C  
ATOM    167  CG1 VAL A  10      16.337  10.965  -4.679  1.00  1.01           C  
ATOM    168  CG2 VAL A  10      15.685  11.931  -2.543  1.00  1.01           C  
ATOM    169  H   VAL A  10      14.091   8.974  -1.743  1.00  1.01           H  
ATOM    170  HA  VAL A  10      13.699  10.870  -4.026  1.00  1.01           H  
ATOM    171  HB  VAL A  10      16.355   9.909  -2.871  1.00  1.01           H  
ATOM    172 1HG1 VAL A  10      17.342  11.370  -4.545  1.00  1.01           H  
ATOM    173 2HG1 VAL A  10      16.385  10.108  -5.290  1.00  1.01           H  
ATOM    174 3HG1 VAL A  10      15.704  11.683  -5.142  1.00  1.01           H  
ATOM    175 1HG2 VAL A  10      16.694  12.319  -2.422  1.00  1.01           H  
ATOM    176 2HG2 VAL A  10      15.070  12.675  -3.052  1.00  1.01           H  
ATOM    177 3HG2 VAL A  10      15.262  11.727  -1.567  1.00  1.01           H  
ATOM    178  N   VAL A  11      13.983   9.111  -5.739  1.00  0.83           N  
ATOM    179  CA  VAL A  11      14.043   8.015  -6.685  1.00  0.83           C  
ATOM    180  C   VAL A  11      14.989   8.313  -7.814  1.00  0.83           C  
ATOM    181  O   VAL A  11      14.972   9.413  -8.375  1.00  0.83           O  
ATOM    182  CB  VAL A  11      12.657   7.699  -7.228  1.00  0.83           C  
ATOM    183  CG1 VAL A  11      12.708   6.538  -8.263  1.00  0.83           C  
ATOM    184  CG2 VAL A  11      11.822   7.370  -6.042  1.00  0.83           C  
ATOM    185  H   VAL A  11      13.705  10.033  -6.042  1.00  0.83           H  
ATOM    186  HA  VAL A  11      14.398   7.135  -6.165  1.00  0.83           H  
ATOM    187  HB  VAL A  11      12.253   8.560  -7.744  1.00  0.83           H  
ATOM    188 1HG1 VAL A  11      11.716   6.332  -8.627  1.00  0.83           H  
ATOM    189 2HG1 VAL A  11      13.340   6.817  -9.102  1.00  0.83           H  
ATOM    190 3HG1 VAL A  11      13.112   5.647  -7.792  1.00  0.83           H  
ATOM    191 1HG2 VAL A  11      10.861   7.139  -6.318  1.00  0.83           H  
ATOM    192 2HG2 VAL A  11      12.262   6.536  -5.561  1.00  0.83           H  
ATOM    193 3HG2 VAL A  11      11.796   8.210  -5.360  1.00  0.83           H  
ATOM    194  N   GLY A  12      15.877   7.365  -8.071  1.00  0.74           N  
ATOM    195  CA  GLY A  12      16.808   7.472  -9.170  1.00  0.74           C  
ATOM    196  C   GLY A  12      16.293   6.593 -10.291  1.00  0.74           C  
ATOM    197  O   GLY A  12      15.788   5.497 -10.033  1.00  0.74           O  
ATOM    198  H   GLY A  12      15.833   6.506  -7.522  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      16.892   8.505  -9.507  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      17.798   7.139  -8.852  1.00  0.74           H  
ATOM    201  N   LEU A  13      16.470   7.028 -11.524  1.00  0.72           N  
ATOM    202  CA  LEU A  13      16.086   6.256 -12.693  1.00  0.72           C  
ATOM    203  C   LEU A  13      17.118   6.363 -13.800  1.00  0.72           C  
ATOM    204  O   LEU A  13      17.359   7.445 -14.340  1.00  0.72           O  
ATOM    205  CB  LEU A  13      14.731   6.748 -13.170  1.00  0.72           C  
ATOM    206  CG  LEU A  13      14.131   6.194 -14.455  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      13.876   4.732 -14.353  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      12.836   6.909 -14.728  1.00  0.72           C  
ATOM    209  H   LEU A  13      16.839   7.966 -11.658  1.00  0.72           H  
ATOM    210  HA  LEU A  13      15.998   5.214 -12.403  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      14.016   6.528 -12.381  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      14.796   7.792 -13.270  1.00  0.72           H  
ATOM    213  HG  LEU A  13      14.823   6.368 -15.270  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      13.442   4.401 -15.277  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      14.808   4.210 -14.172  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      13.186   4.537 -13.544  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      12.446   6.544 -15.651  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      12.129   6.727 -13.922  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      12.996   7.949 -14.813  1.00  0.72           H  
ATOM    220  N   GLU A  14      17.706   5.237 -14.148  1.00  0.74           N  
ATOM    221  CA  GLU A  14      18.680   5.202 -15.210  1.00  0.74           C  
ATOM    222  C   GLU A  14      18.035   4.699 -16.460  1.00  0.74           C  
ATOM    223  O   GLU A  14      17.436   3.626 -16.441  1.00  0.74           O  
ATOM    224  CB  GLU A  14      19.871   4.292 -14.882  1.00  0.74           C  
ATOM    225  CG  GLU A  14      20.895   4.208 -16.051  1.00  0.74           C  
ATOM    226  CD  GLU A  14      22.052   3.295 -15.809  1.00  0.74           C  
ATOM    227  OE1 GLU A  14      21.881   2.294 -15.168  1.00  0.74           O  
ATOM    228  OE2 GLU A  14      23.136   3.623 -16.234  1.00  0.74           O  
ATOM    229  H   GLU A  14      17.439   4.379 -13.670  1.00  0.74           H  
ATOM    230  HA  GLU A  14      19.024   6.208 -15.404  1.00  0.74           H  
ATOM    231 1HB  GLU A  14      20.388   4.667 -13.998  1.00  0.74           H  
ATOM    232 2HB  GLU A  14      19.516   3.283 -14.658  1.00  0.74           H  
ATOM    233 1HG  GLU A  14      20.372   3.848 -16.935  1.00  0.74           H  
ATOM    234 2HG  GLU A  14      21.268   5.198 -16.281  1.00  0.74           H  
ATOM    235  N   ILE A  15      18.148   5.441 -17.554  1.00  0.77           N  
ATOM    236  CA  ILE A  15      17.596   4.910 -18.785  1.00  0.77           C  
ATOM    237  C   ILE A  15      18.745   4.698 -19.747  1.00  0.77           C  
ATOM    238  O   ILE A  15      19.302   5.659 -20.278  1.00  0.77           O  
ATOM    239  CB  ILE A  15      16.535   5.857 -19.362  1.00  0.77           C  
ATOM    240  CG1 ILE A  15      15.414   6.072 -18.307  1.00  0.77           C  
ATOM    241  CG2 ILE A  15      15.953   5.294 -20.644  1.00  0.77           C  
ATOM    242  CD1 ILE A  15      14.415   7.124 -18.660  1.00  0.77           C  
ATOM    243  H   ILE A  15      18.628   6.349 -17.545  1.00  0.77           H  
ATOM    244  HA  ILE A  15      17.142   3.946 -18.593  1.00  0.77           H  
ATOM    245  HB  ILE A  15      16.999   6.824 -19.570  1.00  0.77           H  
ATOM    246 1HG1 ILE A  15      14.887   5.136 -18.164  1.00  0.77           H  
ATOM    247 2HG1 ILE A  15      15.874   6.360 -17.367  1.00  0.77           H  
ATOM    248 1HG2 ILE A  15      15.220   5.987 -21.050  1.00  0.77           H  
ATOM    249 2HG2 ILE A  15      16.748   5.147 -21.348  1.00  0.77           H  
ATOM    250 3HG2 ILE A  15      15.481   4.353 -20.462  1.00  0.77           H  
ATOM    251 1HD1 ILE A  15      13.680   7.211 -17.861  1.00  0.77           H  
ATOM    252 2HD1 ILE A  15      14.927   8.058 -18.773  1.00  0.77           H  
ATOM    253 3HD1 ILE A  15      13.913   6.862 -19.592  1.00  0.77           H  
ATOM    254  N   GLY A  16      19.129   3.438 -19.938  1.00  0.81           N  
ATOM    255  CA  GLY A  16      20.263   3.121 -20.782  1.00  0.81           C  
ATOM    256  C   GLY A  16      19.796   2.502 -22.080  1.00  0.81           C  
ATOM    257  O   GLY A  16      18.607   2.517 -22.388  1.00  0.81           O  
ATOM    258  H   GLY A  16      18.648   2.661 -19.482  1.00  0.81           H  
ATOM    259 1HA  GLY A  16      20.836   4.025 -20.990  1.00  0.81           H  
ATOM    260 2HA  GLY A  16      20.922   2.432 -20.256  1.00  0.81           H  
ATOM    261  N   THR A  17      20.731   1.902 -22.805  1.00  0.84           N  
ATOM    262  CA  THR A  17      20.451   1.313 -24.111  1.00  0.84           C  
ATOM    263  C   THR A  17      20.033  -0.139 -24.030  1.00  0.84           C  
ATOM    264  O   THR A  17      19.519  -0.710 -24.984  1.00  0.84           O  
ATOM    265  CB  THR A  17      21.713   1.348 -24.933  1.00  0.84           C  
ATOM    266  OG1 THR A  17      22.673   0.533 -24.265  1.00  0.84           O  
ATOM    267  CG2 THR A  17      22.212   2.739 -25.019  1.00  0.84           C  
ATOM    268  H   THR A  17      21.680   1.907 -22.461  1.00  0.84           H  
ATOM    269  HA  THR A  17      19.654   1.878 -24.596  1.00  0.84           H  
ATOM    270  HB  THR A  17      21.520   0.948 -25.931  1.00  0.84           H  
ATOM    271  HG1 THR A  17      22.228  -0.298 -24.024  1.00  0.84           H  
ATOM    272 1HG2 THR A  17      23.134   2.764 -25.586  1.00  0.84           H  
ATOM    273 2HG2 THR A  17      21.452   3.327 -25.505  1.00  0.84           H  
ATOM    274 3HG2 THR A  17      22.396   3.130 -24.019  1.00  0.84           H  
ATOM    275  N   ALA A  18      20.336  -0.771 -22.914  1.00  0.85           N  
ATOM    276  CA  ALA A  18      19.975  -2.164 -22.762  1.00  0.85           C  
ATOM    277  C   ALA A  18      18.831  -2.294 -21.787  1.00  0.85           C  
ATOM    278  O   ALA A  18      17.900  -3.068 -22.007  1.00  0.85           O  
ATOM    279  CB  ALA A  18      21.164  -2.973 -22.285  1.00  0.85           C  
ATOM    280  H   ALA A  18      20.777  -0.262 -22.165  1.00  0.85           H  
ATOM    281  HA  ALA A  18      19.645  -2.551 -23.726  1.00  0.85           H  
ATOM    282 1HB  ALA A  18      20.875  -4.019 -22.188  1.00  0.85           H  
ATOM    283 2HB  ALA A  18      21.971  -2.890 -23.003  1.00  0.85           H  
ATOM    284 3HB  ALA A  18      21.495  -2.596 -21.319  1.00  0.85           H  
ATOM    285  N   LYS A  19      18.939  -1.554 -20.688  1.00  0.83           N  
ATOM    286  CA  LYS A  19      18.010  -1.638 -19.578  1.00  0.83           C  
ATOM    287  C   LYS A  19      17.662  -0.285 -18.965  1.00  0.83           C  
ATOM    288  O   LYS A  19      18.417   0.690 -19.081  1.00  0.83           O  
ATOM    289  CB  LYS A  19      18.593  -2.542 -18.477  1.00  0.83           C  
ATOM    290  CG  LYS A  19      18.897  -3.995 -18.911  1.00  0.83           C  
ATOM    291  CD  LYS A  19      19.498  -4.821 -17.777  1.00  0.83           C  
ATOM    292  CE  LYS A  19      19.793  -6.261 -18.237  1.00  0.83           C  
ATOM    293  NZ  LYS A  19      20.826  -6.296 -19.322  1.00  0.83           N  
ATOM    294  H   LYS A  19      19.716  -0.925 -20.605  1.00  0.83           H  
ATOM    295  HA  LYS A  19      17.082  -2.075 -19.943  1.00  0.83           H  
ATOM    296 1HB  LYS A  19      19.514  -2.104 -18.095  1.00  0.83           H  
ATOM    297 2HB  LYS A  19      17.885  -2.589 -17.644  1.00  0.83           H  
ATOM    298 1HG  LYS A  19      17.973  -4.469 -19.245  1.00  0.83           H  
ATOM    299 2HG  LYS A  19      19.603  -4.004 -19.729  1.00  0.83           H  
ATOM    300 1HD  LYS A  19      20.427  -4.359 -17.436  1.00  0.83           H  
ATOM    301 2HD  LYS A  19      18.797  -4.849 -16.939  1.00  0.83           H  
ATOM    302 1HE  LYS A  19      20.156  -6.839 -17.388  1.00  0.83           H  
ATOM    303 2HE  LYS A  19      18.875  -6.715 -18.610  1.00  0.83           H  
ATOM    304 1HZ  LYS A  19      21.029  -7.249 -19.636  1.00  0.83           H  
ATOM    305 2HZ  LYS A  19      20.500  -5.779 -20.117  1.00  0.83           H  
ATOM    306 3HZ  LYS A  19      21.681  -5.890 -18.991  1.00  0.83           H  
ATOM    307  N   VAL A  20      16.545  -0.284 -18.256  1.00  0.79           N  
ATOM    308  CA  VAL A  20      16.111   0.805 -17.398  1.00  0.79           C  
ATOM    309  C   VAL A  20      16.118   0.299 -15.969  1.00  0.79           C  
ATOM    310  O   VAL A  20      15.694  -0.830 -15.693  1.00  0.79           O  
ATOM    311  CB  VAL A  20      14.705   1.306 -17.738  1.00  0.79           C  
ATOM    312  CG1 VAL A  20      14.265   2.336 -16.794  1.00  0.79           C  
ATOM    313  CG2 VAL A  20      14.701   1.877 -19.070  1.00  0.79           C  
ATOM    314  H   VAL A  20      15.971  -1.120 -18.290  1.00  0.79           H  
ATOM    315  HA  VAL A  20      16.813   1.625 -17.493  1.00  0.79           H  
ATOM    316  HB  VAL A  20      14.031   0.500 -17.660  1.00  0.79           H  
ATOM    317 1HG1 VAL A  20      13.283   2.646 -17.069  1.00  0.79           H  
ATOM    318 2HG1 VAL A  20      14.246   1.938 -15.788  1.00  0.79           H  
ATOM    319 3HG1 VAL A  20      14.945   3.179 -16.838  1.00  0.79           H  
ATOM    320 1HG2 VAL A  20      13.700   2.229 -19.321  1.00  0.79           H  
ATOM    321 2HG2 VAL A  20      15.386   2.684 -19.083  1.00  0.79           H  
ATOM    322 3HG2 VAL A  20      15.013   1.138 -19.754  1.00  0.79           H  
ATOM    323  N   ALA A  21      16.648   1.101 -15.055  1.00  0.75           N  
ATOM    324  CA  ALA A  21      16.670   0.671 -13.661  1.00  0.75           C  
ATOM    325  C   ALA A  21      16.253   1.779 -12.741  1.00  0.75           C  
ATOM    326  O   ALA A  21      16.551   2.949 -12.970  1.00  0.75           O  
ATOM    327  CB  ALA A  21      18.049   0.189 -13.256  1.00  0.75           C  
ATOM    328  H   ALA A  21      17.010   2.011 -15.348  1.00  0.75           H  
ATOM    329  HA  ALA A  21      15.960  -0.140 -13.544  1.00  0.75           H  
ATOM    330 1HB  ALA A  21      18.017  -0.144 -12.220  1.00  0.75           H  
ATOM    331 2HB  ALA A  21      18.348  -0.641 -13.895  1.00  0.75           H  
ATOM    332 3HB  ALA A  21      18.768   1.003 -13.356  1.00  0.75           H  
ATOM    333  N   ALA A  22      15.619   1.402 -11.646  1.00  0.74           N  
ATOM    334  CA  ALA A  22      15.189   2.391 -10.687  1.00  0.74           C  
ATOM    335  C   ALA A  22      15.498   1.968  -9.274  1.00  0.74           C  
ATOM    336  O   ALA A  22      15.460   0.782  -8.922  1.00  0.74           O  
ATOM    337  CB  ALA A  22      13.682   2.640 -10.818  1.00  0.74           C  
ATOM    338  H   ALA A  22      15.412   0.417 -11.504  1.00  0.74           H  
ATOM    339  HA  ALA A  22      15.730   3.306 -10.886  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      13.384   3.410 -10.102  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      13.458   2.973 -11.824  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      13.136   1.719 -10.614  1.00  0.74           H  
ATOM    343  N   LEU A  23      15.802   2.965  -8.459  1.00  0.75           N  
ATOM    344  CA  LEU A  23      15.987   2.748  -7.040  1.00  0.75           C  
ATOM    345  C   LEU A  23      15.226   3.762  -6.242  1.00  0.75           C  
ATOM    346  O   LEU A  23      15.216   4.948  -6.570  1.00  0.75           O  
ATOM    347  CB  LEU A  23      17.427   2.875  -6.613  1.00  0.75           C  
ATOM    348  CG  LEU A  23      18.390   1.962  -7.151  1.00  0.75           C  
ATOM    349  CD1 LEU A  23      19.628   2.402  -6.719  1.00  0.75           C  
ATOM    350  CD2 LEU A  23      18.166   0.670  -6.676  1.00  0.75           C  
ATOM    351  H   LEU A  23      15.852   3.907  -8.852  1.00  0.75           H  
ATOM    352  HA  LEU A  23      15.616   1.761  -6.779  1.00  0.75           H  
ATOM    353 1HB  LEU A  23      17.765   3.874  -6.872  1.00  0.75           H  
ATOM    354 2HB  LEU A  23      17.461   2.764  -5.531  1.00  0.75           H  
ATOM    355  HG  LEU A  23      18.357   1.973  -8.228  1.00  0.75           H  
ATOM    356 1HD1 LEU A  23      20.375   1.761  -7.114  1.00  0.75           H  
ATOM    357 2HD1 LEU A  23      19.758   3.388  -7.058  1.00  0.75           H  
ATOM    358 3HD1 LEU A  23      19.649   2.385  -5.639  1.00  0.75           H  
ATOM    359 1HD2 LEU A  23      18.918  -0.004  -7.043  1.00  0.75           H  
ATOM    360 2HD2 LEU A  23      18.208   0.698  -5.593  1.00  0.75           H  
ATOM    361 3HD2 LEU A  23      17.187   0.349  -7.008  1.00  0.75           H  
ATOM    362  N   VAL A  24      14.676   3.324  -5.138  1.00  0.80           N  
ATOM    363  CA  VAL A  24      13.997   4.236  -4.254  1.00  0.80           C  
ATOM    364  C   VAL A  24      14.754   4.224  -2.968  1.00  0.80           C  
ATOM    365  O   VAL A  24      15.056   3.147  -2.449  1.00  0.80           O  
ATOM    366  CB  VAL A  24      12.578   3.763  -3.929  1.00  0.80           C  
ATOM    367  CG1 VAL A  24      11.875   4.782  -3.033  1.00  0.80           C  
ATOM    368  CG2 VAL A  24      11.859   3.487  -5.142  1.00  0.80           C  
ATOM    369  H   VAL A  24      14.716   2.332  -4.920  1.00  0.80           H  
ATOM    370  HA  VAL A  24      13.997   5.243  -4.667  1.00  0.80           H  
ATOM    371  HB  VAL A  24      12.648   2.839  -3.358  1.00  0.80           H  
ATOM    372 1HG1 VAL A  24      10.898   4.415  -2.783  1.00  0.80           H  
ATOM    373 2HG1 VAL A  24      12.437   4.940  -2.131  1.00  0.80           H  
ATOM    374 3HG1 VAL A  24      11.780   5.726  -3.543  1.00  0.80           H  
ATOM    375 1HG2 VAL A  24      10.869   3.112  -4.884  1.00  0.80           H  
ATOM    376 2HG2 VAL A  24      11.773   4.377  -5.740  1.00  0.80           H  
ATOM    377 3HG2 VAL A  24      12.413   2.742  -5.681  1.00  0.80           H  
ATOM    378  N   GLY A  25      15.042   5.386  -2.431  1.00  0.89           N  
ATOM    379  CA  GLY A  25      15.709   5.397  -1.159  1.00  0.89           C  
ATOM    380  C   GLY A  25      15.378   6.629  -0.366  1.00  0.89           C  
ATOM    381  O   GLY A  25      14.545   7.441  -0.770  1.00  0.89           O  
ATOM    382  H   GLY A  25      14.812   6.255  -2.914  1.00  0.89           H  
ATOM    383 1HA  GLY A  25      15.412   4.523  -0.593  1.00  0.89           H  
ATOM    384 2HA  GLY A  25      16.786   5.337  -1.309  1.00  0.89           H  
ATOM    385  N   GLU A  26      16.039   6.776   0.763  1.00  1.03           N  
ATOM    386  CA  GLU A  26      15.757   7.895   1.639  1.00  1.03           C  
ATOM    387  C   GLU A  26      17.020   8.611   2.060  1.00  1.03           C  
ATOM    388  O   GLU A  26      18.046   7.993   2.379  1.00  1.03           O  
ATOM    389  CB  GLU A  26      14.972   7.406   2.867  1.00  1.03           C  
ATOM    390  CG  GLU A  26      14.488   8.507   3.820  1.00  1.03           C  
ATOM    391  CD  GLU A  26      13.651   7.961   4.959  1.00  1.03           C  
ATOM    392  OE1 GLU A  26      13.436   6.772   4.988  1.00  1.03           O  
ATOM    393  OE2 GLU A  26      13.215   8.728   5.788  1.00  1.03           O  
ATOM    394  H   GLU A  26      16.687   6.041   1.030  1.00  1.03           H  
ATOM    395  HA  GLU A  26      15.139   8.614   1.101  1.00  1.03           H  
ATOM    396 1HB  GLU A  26      14.114   6.821   2.545  1.00  1.03           H  
ATOM    397 2HB  GLU A  26      15.611   6.740   3.448  1.00  1.03           H  
ATOM    398 1HG  GLU A  26      15.354   9.020   4.238  1.00  1.03           H  
ATOM    399 2HG  GLU A  26      13.907   9.238   3.253  1.00  1.03           H  
ATOM    400  N   VAL A  27      16.939   9.935   2.022  1.00  1.20           N  
ATOM    401  CA  VAL A  27      18.028  10.785   2.453  1.00  1.20           C  
ATOM    402  C   VAL A  27      18.042  10.908   3.959  1.00  1.20           C  
ATOM    403  O   VAL A  27      17.062  11.338   4.568  1.00  1.20           O  
ATOM    404  CB  VAL A  27      17.861  12.169   1.822  1.00  1.20           C  
ATOM    405  CG1 VAL A  27      18.917  13.116   2.340  1.00  1.20           C  
ATOM    406  CG2 VAL A  27      17.942  12.018   0.319  1.00  1.20           C  
ATOM    407  H   VAL A  27      16.072  10.370   1.695  1.00  1.20           H  
ATOM    408  HA  VAL A  27      18.972  10.343   2.126  1.00  1.20           H  
ATOM    409  HB  VAL A  27      16.888  12.578   2.087  1.00  1.20           H  
ATOM    410 1HG1 VAL A  27      18.803  14.099   1.882  1.00  1.20           H  
ATOM    411 2HG1 VAL A  27      18.829  13.208   3.423  1.00  1.20           H  
ATOM    412 3HG1 VAL A  27      19.851  12.718   2.107  1.00  1.20           H  
ATOM    413 1HG2 VAL A  27      17.810  12.991  -0.158  1.00  1.20           H  
ATOM    414 2HG2 VAL A  27      18.905  11.605   0.050  1.00  1.20           H  
ATOM    415 3HG2 VAL A  27      17.155  11.340  -0.010  1.00  1.20           H  
ATOM    416  N   LEU A  28      19.159  10.536   4.562  1.00  1.36           N  
ATOM    417  CA  LEU A  28      19.266  10.556   6.001  1.00  1.36           C  
ATOM    418  C   LEU A  28      20.089  11.763   6.477  1.00  1.36           C  
ATOM    419  O   LEU A  28      20.993  12.219   5.771  1.00  1.36           O  
ATOM    420  CB  LEU A  28      19.909   9.239   6.423  1.00  1.36           C  
ATOM    421  CG  LEU A  28      19.167   7.986   5.948  1.00  1.36           C  
ATOM    422  CD1 LEU A  28      19.954   6.782   6.376  1.00  1.36           C  
ATOM    423  CD2 LEU A  28      17.749   7.978   6.500  1.00  1.36           C  
ATOM    424  H   LEU A  28      19.946  10.165   4.023  1.00  1.36           H  
ATOM    425  HA  LEU A  28      18.258  10.606   6.399  1.00  1.36           H  
ATOM    426 1HB  LEU A  28      20.901   9.197   5.979  1.00  1.36           H  
ATOM    427 2HB  LEU A  28      20.029   9.183   7.496  1.00  1.36           H  
ATOM    428  HG  LEU A  28      19.121   7.980   4.854  1.00  1.36           H  
ATOM    429 1HD1 LEU A  28      19.465   5.891   6.043  1.00  1.36           H  
ATOM    430 2HD1 LEU A  28      20.945   6.834   5.939  1.00  1.36           H  
ATOM    431 3HD1 LEU A  28      20.036   6.766   7.463  1.00  1.36           H  
ATOM    432 1HD2 LEU A  28      17.226   7.085   6.149  1.00  1.36           H  
ATOM    433 2HD2 LEU A  28      17.780   7.979   7.587  1.00  1.36           H  
ATOM    434 3HD2 LEU A  28      17.214   8.865   6.152  1.00  1.36           H  
ATOM    435  N   PRO A  29      19.829  12.290   7.689  1.00  1.47           N  
ATOM    436  CA  PRO A  29      20.532  13.411   8.303  1.00  1.47           C  
ATOM    437  C   PRO A  29      22.008  13.122   8.553  1.00  1.47           C  
ATOM    438  O   PRO A  29      22.814  14.040   8.693  1.00  1.47           O  
ATOM    439  CB  PRO A  29      19.762  13.615   9.617  1.00  1.47           C  
ATOM    440  CG  PRO A  29      19.098  12.284   9.897  1.00  1.47           C  
ATOM    441  CD  PRO A  29      18.747  11.730   8.536  1.00  1.47           C  
ATOM    442  HA  PRO A  29      20.423  14.293   7.652  1.00  1.47           H  
ATOM    443 1HB  PRO A  29      20.462  13.910  10.413  1.00  1.47           H  
ATOM    444 2HB  PRO A  29      19.041  14.438   9.506  1.00  1.47           H  
ATOM    445 1HG  PRO A  29      19.788  11.631  10.454  1.00  1.47           H  
ATOM    446 2HG  PRO A  29      18.214  12.431  10.538  1.00  1.47           H  
ATOM    447 1HD  PRO A  29      18.778  10.644   8.601  1.00  1.47           H  
ATOM    448 2HD  PRO A  29      17.764  12.101   8.203  1.00  1.47           H  
ATOM    449  N   ASP A  30      22.366  11.838   8.594  1.00  1.49           N  
ATOM    450  CA  ASP A  30      23.744  11.425   8.822  1.00  1.49           C  
ATOM    451  C   ASP A  30      24.595  11.418   7.546  1.00  1.49           C  
ATOM    452  O   ASP A  30      25.767  11.042   7.581  1.00  1.49           O  
ATOM    453  CB  ASP A  30      23.766  10.038   9.469  1.00  1.49           C  
ATOM    454  CG  ASP A  30      23.188   8.955   8.574  1.00  1.49           C  
ATOM    455  OD1 ASP A  30      22.843   9.268   7.456  1.00  1.49           O  
ATOM    456  OD2 ASP A  30      23.083   7.833   9.013  1.00  1.49           O  
ATOM    457  H   ASP A  30      21.666  11.125   8.479  1.00  1.49           H  
ATOM    458  HA  ASP A  30      24.196  12.131   9.519  1.00  1.49           H  
ATOM    459 1HB  ASP A  30      24.795   9.772   9.716  1.00  1.49           H  
ATOM    460 2HB  ASP A  30      23.201  10.062  10.402  1.00  1.49           H  
ATOM    461  N   GLY A  31      24.019  11.857   6.422  1.00  1.41           N  
ATOM    462  CA  GLY A  31      24.740  11.914   5.159  1.00  1.41           C  
ATOM    463  C   GLY A  31      24.684  10.625   4.332  1.00  1.41           C  
ATOM    464  O   GLY A  31      25.330  10.540   3.277  1.00  1.41           O  
ATOM    465  H   GLY A  31      23.035  12.131   6.430  1.00  1.41           H  
ATOM    466 1HA  GLY A  31      24.338  12.733   4.571  1.00  1.41           H  
ATOM    467 2HA  GLY A  31      25.780  12.162   5.361  1.00  1.41           H  
ATOM    468  N   MET A  32      23.935   9.622   4.794  1.00  1.27           N  
ATOM    469  CA  MET A  32      23.813   8.357   4.076  1.00  1.27           C  
ATOM    470  C   MET A  32      22.506   8.204   3.291  1.00  1.27           C  
ATOM    471  O   MET A  32      21.543   8.960   3.472  1.00  1.27           O  
ATOM    472  CB  MET A  32      23.989   7.188   5.033  1.00  1.27           C  
ATOM    473  CG  MET A  32      25.287   7.220   5.789  1.00  1.27           C  
ATOM    474  SD  MET A  32      26.685   7.117   4.690  1.00  1.27           S  
ATOM    475  CE  MET A  32      26.520   5.439   4.142  1.00  1.27           C  
ATOM    476  H   MET A  32      23.456   9.713   5.701  1.00  1.27           H  
ATOM    477  HA  MET A  32      24.623   8.306   3.349  1.00  1.27           H  
ATOM    478 1HB  MET A  32      23.201   7.219   5.780  1.00  1.27           H  
ATOM    479 2HB  MET A  32      23.908   6.240   4.499  1.00  1.27           H  
ATOM    480 1HG  MET A  32      25.352   8.153   6.362  1.00  1.27           H  
ATOM    481 2HG  MET A  32      25.324   6.387   6.490  1.00  1.27           H  
ATOM    482 1HE  MET A  32      27.305   5.221   3.434  1.00  1.27           H  
ATOM    483 2HE  MET A  32      26.591   4.759   4.992  1.00  1.27           H  
ATOM    484 3HE  MET A  32      25.555   5.305   3.654  1.00  1.27           H  
ATOM    485  N   VAL A  33      22.502   7.220   2.387  1.00  1.10           N  
ATOM    486  CA  VAL A  33      21.304   6.855   1.635  1.00  1.10           C  
ATOM    487  C   VAL A  33      20.891   5.425   1.957  1.00  1.10           C  
ATOM    488  O   VAL A  33      21.739   4.520   2.040  1.00  1.10           O  
ATOM    489  CB  VAL A  33      21.496   7.001   0.100  1.00  1.10           C  
ATOM    490  CG1 VAL A  33      20.225   6.509  -0.650  1.00  1.10           C  
ATOM    491  CG2 VAL A  33      21.742   8.448  -0.246  1.00  1.10           C  
ATOM    492  H   VAL A  33      23.343   6.676   2.255  1.00  1.10           H  
ATOM    493  HA  VAL A  33      20.491   7.518   1.933  1.00  1.10           H  
ATOM    494  HB  VAL A  33      22.337   6.399  -0.219  1.00  1.10           H  
ATOM    495 1HG1 VAL A  33      20.382   6.614  -1.716  1.00  1.10           H  
ATOM    496 2HG1 VAL A  33      20.038   5.462  -0.424  1.00  1.10           H  
ATOM    497 3HG1 VAL A  33      19.361   7.106  -0.345  1.00  1.10           H  
ATOM    498 1HG2 VAL A  33      21.868   8.540  -1.319  1.00  1.10           H  
ATOM    499 2HG2 VAL A  33      20.883   9.042   0.073  1.00  1.10           H  
ATOM    500 3HG2 VAL A  33      22.630   8.794   0.257  1.00  1.10           H  
ATOM    501  N   ASN A  34      19.597   5.274   2.225  1.00  0.96           N  
ATOM    502  CA  ASN A  34      18.935   4.006   2.524  1.00  0.96           C  
ATOM    503  C   ASN A  34      18.062   3.553   1.369  1.00  0.96           C  
ATOM    504  O   ASN A  34      17.102   4.238   1.042  1.00  0.96           O  
ATOM    505  CB  ASN A  34      18.147   4.121   3.818  1.00  0.96           C  
ATOM    506  CG  ASN A  34      17.418   2.863   4.236  1.00  0.96           C  
ATOM    507  OD1 ASN A  34      16.902   2.125   3.401  1.00  0.96           O  
ATOM    508  ND2 ASN A  34      17.366   2.610   5.523  1.00  0.96           N  
ATOM    509  H   ASN A  34      19.022   6.120   2.202  1.00  0.96           H  
ATOM    510  HA  ASN A  34      19.693   3.240   2.648  1.00  0.96           H  
ATOM    511 1HB  ASN A  34      18.841   4.362   4.602  1.00  0.96           H  
ATOM    512 2HB  ASN A  34      17.434   4.945   3.745  1.00  0.96           H  
ATOM    513 1HD2 ASN A  34      16.894   1.792   5.852  1.00  0.96           H  
ATOM    514 2HD2 ASN A  34      17.796   3.231   6.178  1.00  0.96           H  
ATOM    515  N   ILE A  35      18.424   2.463   0.690  1.00  0.85           N  
ATOM    516  CA  ILE A  35      17.642   2.015  -0.463  1.00  0.85           C  
ATOM    517  C   ILE A  35      16.459   1.204   0.042  1.00  0.85           C  
ATOM    518  O   ILE A  35      16.633   0.176   0.695  1.00  0.85           O  
ATOM    519  CB  ILE A  35      18.482   1.133  -1.406  1.00  0.85           C  
ATOM    520  CG1 ILE A  35      19.691   1.866  -1.845  1.00  0.85           C  
ATOM    521  CG2 ILE A  35      17.632   0.696  -2.619  1.00  0.85           C  
ATOM    522  CD1 ILE A  35      19.396   3.083  -2.561  1.00  0.85           C  
ATOM    523  H   ILE A  35      19.236   1.928   0.998  1.00  0.85           H  
ATOM    524  HA  ILE A  35      17.272   2.876  -1.012  1.00  0.85           H  
ATOM    525  HB  ILE A  35      18.819   0.255  -0.865  1.00  0.85           H  
ATOM    526 1HG1 ILE A  35      20.266   2.115  -0.966  1.00  0.85           H  
ATOM    527 2HG1 ILE A  35      20.283   1.232  -2.481  1.00  0.85           H  
ATOM    528 1HG2 ILE A  35      18.228   0.061  -3.270  1.00  0.85           H  
ATOM    529 2HG2 ILE A  35      16.764   0.140  -2.278  1.00  0.85           H  
ATOM    530 3HG2 ILE A  35      17.296   1.575  -3.175  1.00  0.85           H  
ATOM    531 1HD1 ILE A  35      20.326   3.568  -2.846  1.00  0.85           H  
ATOM    532 2HD1 ILE A  35      18.821   2.836  -3.447  1.00  0.85           H  
ATOM    533 3HD1 ILE A  35      18.816   3.743  -1.921  1.00  0.85           H  
ATOM    534  N   ILE A  36      15.250   1.640  -0.274  1.00  0.77           N  
ATOM    535  CA  ILE A  36      14.081   0.951   0.239  1.00  0.77           C  
ATOM    536  C   ILE A  36      13.386   0.114  -0.844  1.00  0.77           C  
ATOM    537  O   ILE A  36      12.555  -0.733  -0.528  1.00  0.77           O  
ATOM    538  CB  ILE A  36      13.101   1.951   0.894  1.00  0.77           C  
ATOM    539  CG1 ILE A  36      12.517   2.909  -0.120  1.00  0.77           C  
ATOM    540  CG2 ILE A  36      13.853   2.764   1.961  1.00  0.77           C  
ATOM    541  CD1 ILE A  36      11.359   3.740   0.433  1.00  0.77           C  
ATOM    542  H   ILE A  36      15.158   2.463  -0.849  1.00  0.77           H  
ATOM    543  HA  ILE A  36      14.404   0.267   1.021  1.00  0.77           H  
ATOM    544  HB  ILE A  36      12.281   1.407   1.355  1.00  0.77           H  
ATOM    545 1HG1 ILE A  36      13.294   3.575  -0.447  1.00  0.77           H  
ATOM    546 2HG1 ILE A  36      12.164   2.345  -0.975  1.00  0.77           H  
ATOM    547 1HG2 ILE A  36      13.173   3.466   2.440  1.00  0.77           H  
ATOM    548 2HG2 ILE A  36      14.262   2.088   2.710  1.00  0.77           H  
ATOM    549 3HG2 ILE A  36      14.669   3.319   1.497  1.00  0.77           H  
ATOM    550 1HD1 ILE A  36      10.975   4.410  -0.326  1.00  0.77           H  
ATOM    551 2HD1 ILE A  36      10.556   3.076   0.757  1.00  0.77           H  
ATOM    552 3HD1 ILE A  36      11.711   4.326   1.282  1.00  0.77           H  
ATOM    553  N   GLY A  37      13.807   0.267  -2.105  1.00  0.73           N  
ATOM    554  CA  GLY A  37      13.252  -0.560  -3.192  1.00  0.73           C  
ATOM    555  C   GLY A  37      14.053  -0.469  -4.483  1.00  0.73           C  
ATOM    556  O   GLY A  37      14.732   0.526  -4.744  1.00  0.73           O  
ATOM    557  H   GLY A  37      14.469   1.016  -2.303  1.00  0.73           H  
ATOM    558 1HA  GLY A  37      13.190  -1.594  -2.871  1.00  0.73           H  
ATOM    559 2HA  GLY A  37      12.237  -0.256  -3.404  1.00  0.73           H  
ATOM    560  N   VAL A  38      13.963  -1.518  -5.306  1.00  0.71           N  
ATOM    561  CA  VAL A  38      14.683  -1.542  -6.579  1.00  0.71           C  
ATOM    562  C   VAL A  38      13.774  -2.007  -7.721  1.00  0.71           C  
ATOM    563  O   VAL A  38      12.801  -2.713  -7.475  1.00  0.71           O  
ATOM    564  CB  VAL A  38      15.855  -2.546  -6.514  1.00  0.71           C  
ATOM    565  CG1 VAL A  38      16.803  -2.239  -5.381  1.00  0.71           C  
ATOM    566  CG2 VAL A  38      15.328  -3.948  -6.354  1.00  0.71           C  
ATOM    567  H   VAL A  38      13.389  -2.309  -5.047  1.00  0.71           H  
ATOM    568  HA  VAL A  38      15.049  -0.546  -6.804  1.00  0.71           H  
ATOM    569  HB  VAL A  38      16.415  -2.460  -7.437  1.00  0.71           H  
ATOM    570 1HG1 VAL A  38      17.605  -2.926  -5.411  1.00  0.71           H  
ATOM    571 2HG1 VAL A  38      17.175  -1.292  -5.452  1.00  0.71           H  
ATOM    572 3HG1 VAL A  38      16.287  -2.331  -4.440  1.00  0.71           H  
ATOM    573 1HG2 VAL A  38      16.157  -4.647  -6.339  1.00  0.71           H  
ATOM    574 2HG2 VAL A  38      14.781  -4.014  -5.422  1.00  0.71           H  
ATOM    575 3HG2 VAL A  38      14.668  -4.188  -7.188  1.00  0.71           H  
ATOM    576  N   GLY A  39      14.156  -1.735  -8.965  1.00  0.71           N  
ATOM    577  CA  GLY A  39      13.428  -2.312 -10.099  1.00  0.71           C  
ATOM    578  C   GLY A  39      14.205  -2.224 -11.413  1.00  0.71           C  
ATOM    579  O   GLY A  39      15.090  -1.381 -11.572  1.00  0.71           O  
ATOM    580  H   GLY A  39      14.918  -1.079  -9.113  1.00  0.71           H  
ATOM    581 1HA  GLY A  39      13.210  -3.355  -9.880  1.00  0.71           H  
ATOM    582 2HA  GLY A  39      12.471  -1.801 -10.209  1.00  0.71           H  
ATOM    583  N   SER A  40      13.852  -3.087 -12.375  1.00  0.73           N  
ATOM    584  CA  SER A  40      14.557  -3.112 -13.668  1.00  0.73           C  
ATOM    585  C   SER A  40      13.817  -3.776 -14.841  1.00  0.73           C  
ATOM    586  O   SER A  40      13.071  -4.741 -14.660  1.00  0.73           O  
ATOM    587  CB  SER A  40      15.903  -3.811 -13.487  1.00  0.73           C  
ATOM    588  OG  SER A  40      16.597  -3.913 -14.705  1.00  0.73           O  
ATOM    589  H   SER A  40      13.115  -3.764 -12.172  1.00  0.73           H  
ATOM    590  HA  SER A  40      14.736  -2.082 -13.948  1.00  0.73           H  
ATOM    591 1HB  SER A  40      16.507  -3.243 -12.777  1.00  0.73           H  
ATOM    592 2HB  SER A  40      15.749  -4.801 -13.066  1.00  0.73           H  
ATOM    593  HG  SER A  40      16.426  -3.083 -15.171  1.00  0.73           H  
ATOM    594  N   CYS A  41      14.077  -3.282 -16.060  1.00  0.76           N  
ATOM    595  CA  CYS A  41      13.539  -3.904 -17.271  1.00  0.76           C  
ATOM    596  C   CYS A  41      14.409  -3.651 -18.515  1.00  0.76           C  
ATOM    597  O   CYS A  41      15.143  -2.674 -18.571  1.00  0.76           O  
ATOM    598  CB  CYS A  41      12.138  -3.364 -17.532  1.00  0.76           C  
ATOM    599  SG  CYS A  41      12.078  -1.568 -17.645  1.00  0.76           S  
ATOM    600  H   CYS A  41      14.664  -2.455 -16.129  1.00  0.76           H  
ATOM    601  HA  CYS A  41      13.464  -4.968 -17.078  1.00  0.76           H  
ATOM    602 1HB  CYS A  41      11.753  -3.773 -18.462  1.00  0.76           H  
ATOM    603 2HB  CYS A  41      11.467  -3.679 -16.731  1.00  0.76           H  
ATOM    604  N   PRO A  42      14.394  -4.547 -19.533  1.00  0.79           N  
ATOM    605  CA  PRO A  42      14.970  -4.352 -20.871  1.00  0.79           C  
ATOM    606  C   PRO A  42      14.367  -3.166 -21.621  1.00  0.79           C  
ATOM    607  O   PRO A  42      13.142  -3.023 -21.632  1.00  0.79           O  
ATOM    608  CB  PRO A  42      14.623  -5.661 -21.580  1.00  0.79           C  
ATOM    609  CG  PRO A  42      14.446  -6.671 -20.476  1.00  0.79           C  
ATOM    610  CD  PRO A  42      13.844  -5.903 -19.324  1.00  0.79           C  
ATOM    611  HA  PRO A  42      16.062  -4.238 -20.778  1.00  0.79           H  
ATOM    612 1HB  PRO A  42      13.716  -5.522 -22.184  1.00  0.79           H  
ATOM    613 2HB  PRO A  42      15.431  -5.930 -22.276  1.00  0.79           H  
ATOM    614 1HG  PRO A  42      13.805  -7.496 -20.820  1.00  0.79           H  
ATOM    615 2HG  PRO A  42      15.422  -7.115 -20.223  1.00  0.79           H  
ATOM    616 1HD  PRO A  42      12.745  -5.900 -19.364  1.00  0.79           H  
ATOM    617 2HD  PRO A  42      14.240  -6.368 -18.412  1.00  0.79           H  
ATOM    618  N   SER A  43      15.180  -2.417 -22.371  1.00  0.82           N  
ATOM    619  CA  SER A  43      14.661  -1.276 -23.140  1.00  0.82           C  
ATOM    620  C   SER A  43      15.043  -1.243 -24.619  1.00  0.82           C  
ATOM    621  O   SER A  43      16.051  -0.659 -25.016  1.00  0.82           O  
ATOM    622  CB  SER A  43      15.164   0.003 -22.520  1.00  0.82           C  
ATOM    623  OG  SER A  43      14.736   1.127 -23.245  1.00  0.82           O  
ATOM    624  H   SER A  43      16.178  -2.610 -22.346  1.00  0.82           H  
ATOM    625  HA  SER A  43      13.572  -1.295 -23.072  1.00  0.82           H  
ATOM    626 1HB  SER A  43      14.787   0.047 -21.533  1.00  0.82           H  
ATOM    627 2HB  SER A  43      16.258  -0.012 -22.460  1.00  0.82           H  
ATOM    628  HG  SER A  43      15.111   1.890 -22.789  1.00  0.82           H  
ATOM    629  N   ARG A  44      14.138  -1.725 -25.456  1.00  0.84           N  
ATOM    630  CA  ARG A  44      14.389  -1.824 -26.890  1.00  0.84           C  
ATOM    631  C   ARG A  44      14.249  -0.490 -27.619  1.00  0.84           C  
ATOM    632  O   ARG A  44      14.530  -0.391 -28.812  1.00  0.84           O  
ATOM    633  CB  ARG A  44      13.432  -2.826 -27.508  1.00  0.84           C  
ATOM    634  CG  ARG A  44      11.969  -2.379 -27.535  1.00  0.84           C  
ATOM    635  CD  ARG A  44      11.064  -3.451 -28.041  1.00  0.84           C  
ATOM    636  NE  ARG A  44       9.679  -2.998 -28.154  1.00  0.84           N  
ATOM    637  CZ  ARG A  44       8.642  -3.785 -28.517  1.00  0.84           C  
ATOM    638  NH1 ARG A  44       8.839  -5.060 -28.783  1.00  0.84           N  
ATOM    639  NH2 ARG A  44       7.428  -3.273 -28.607  1.00  0.84           N  
ATOM    640  H   ARG A  44      13.290  -2.123 -25.075  1.00  0.84           H  
ATOM    641  HA  ARG A  44      15.410  -2.183 -27.030  1.00  0.84           H  
ATOM    642 1HB  ARG A  44      13.735  -3.032 -28.533  1.00  0.84           H  
ATOM    643 2HB  ARG A  44      13.482  -3.764 -26.955  1.00  0.84           H  
ATOM    644 1HG  ARG A  44      11.657  -2.118 -26.526  1.00  0.84           H  
ATOM    645 2HG  ARG A  44      11.861  -1.505 -28.185  1.00  0.84           H  
ATOM    646 1HD  ARG A  44      11.398  -3.770 -29.026  1.00  0.84           H  
ATOM    647 2HD  ARG A  44      11.090  -4.298 -27.357  1.00  0.84           H  
ATOM    648  HE  ARG A  44       9.480  -2.009 -27.966  1.00  0.84           H  
ATOM    649 1HH1 ARG A  44       9.768  -5.454 -28.716  1.00  0.84           H  
ATOM    650 2HH1 ARG A  44       8.062  -5.645 -29.055  1.00  0.84           H  
ATOM    651 1HH2 ARG A  44       7.281  -2.289 -28.407  1.00  0.84           H  
ATOM    652 2HH2 ARG A  44       6.653  -3.858 -28.878  1.00  0.84           H  
ATOM    653  N   GLY A  45      13.773   0.528 -26.912  1.00  0.86           N  
ATOM    654  CA  GLY A  45      13.536   1.822 -27.526  1.00  0.86           C  
ATOM    655  C   GLY A  45      14.721   2.788 -27.497  1.00  0.86           C  
ATOM    656  O   GLY A  45      14.592   3.914 -28.000  1.00  0.86           O  
ATOM    657  H   GLY A  45      13.584   0.399 -25.928  1.00  0.86           H  
ATOM    658 1HA  GLY A  45      13.260   1.651 -28.563  1.00  0.86           H  
ATOM    659 2HA  GLY A  45      12.675   2.288 -27.052  1.00  0.86           H  
ATOM    660  N   MET A  46      15.866   2.373 -26.927  1.00  0.87           N  
ATOM    661  CA  MET A  46      17.021   3.286 -26.851  1.00  0.87           C  
ATOM    662  C   MET A  46      18.320   2.696 -27.440  1.00  0.87           C  
ATOM    663  O   MET A  46      18.595   1.507 -27.298  1.00  0.87           O  
ATOM    664  CB  MET A  46      17.208   3.786 -25.409  1.00  0.87           C  
ATOM    665  CG  MET A  46      18.393   4.726 -25.233  1.00  0.87           C  
ATOM    666  SD  MET A  46      18.582   5.397 -23.610  1.00  0.87           S  
ATOM    667  CE  MET A  46      17.293   6.625 -23.609  1.00  0.87           C  
ATOM    668  H   MET A  46      15.930   1.434 -26.514  1.00  0.87           H  
ATOM    669  HA  MET A  46      16.787   4.157 -27.454  1.00  0.87           H  
ATOM    670 1HB  MET A  46      16.315   4.322 -25.094  1.00  0.87           H  
ATOM    671 2HB  MET A  46      17.339   2.934 -24.734  1.00  0.87           H  
ATOM    672 1HG  MET A  46      19.303   4.213 -25.489  1.00  0.87           H  
ATOM    673 2HG  MET A  46      18.282   5.544 -25.890  1.00  0.87           H  
ATOM    674 1HE  MET A  46      17.293   7.148 -22.652  1.00  0.87           H  
ATOM    675 2HE  MET A  46      17.477   7.338 -24.408  1.00  0.87           H  
ATOM    676 3HE  MET A  46      16.334   6.138 -23.762  1.00  0.87           H  
ATOM    677  N   ASP A  47      19.107   3.541 -28.135  1.00  0.87           N  
ATOM    678  CA  ASP A  47      20.377   3.118 -28.756  1.00  0.87           C  
ATOM    679  C   ASP A  47      21.470   4.194 -28.694  1.00  0.87           C  
ATOM    680  O   ASP A  47      21.301   5.324 -29.162  1.00  0.87           O  
ATOM    681  CB  ASP A  47      20.183   2.707 -30.222  1.00  0.87           C  
ATOM    682  CG  ASP A  47      21.485   2.121 -30.882  1.00  0.87           C  
ATOM    683  OD1 ASP A  47      22.246   1.426 -30.225  1.00  0.87           O  
ATOM    684  OD2 ASP A  47      21.744   2.396 -32.048  1.00  0.87           O  
ATOM    685  H   ASP A  47      18.800   4.512 -28.222  1.00  0.87           H  
ATOM    686  HA  ASP A  47      20.741   2.247 -28.210  1.00  0.87           H  
ATOM    687 1HB  ASP A  47      19.381   1.970 -30.294  1.00  0.87           H  
ATOM    688 2HB  ASP A  47      19.889   3.581 -30.791  1.00  0.87           H  
ATOM    689  N   LYS A  48      22.587   3.833 -28.058  1.00  0.87           N  
ATOM    690  CA  LYS A  48      23.772   4.681 -27.856  1.00  0.87           C  
ATOM    691  C   LYS A  48      23.414   5.961 -27.109  1.00  0.87           C  
ATOM    692  O   LYS A  48      24.064   7.007 -27.243  1.00  0.87           O  
ATOM    693  CB  LYS A  48      24.412   4.948 -29.211  1.00  0.87           C  
ATOM    694  CG  LYS A  48      24.832   3.646 -29.885  1.00  0.87           C  
ATOM    695  CD  LYS A  48      25.265   3.834 -31.304  1.00  0.87           C  
ATOM    696  CE  LYS A  48      25.544   2.476 -31.967  1.00  0.87           C  
ATOM    697  NZ  LYS A  48      24.281   1.606 -32.053  1.00  0.87           N  
ATOM    698  H   LYS A  48      22.629   2.877 -27.734  1.00  0.87           H  
ATOM    699  HA  LYS A  48      24.479   4.129 -27.240  1.00  0.87           H  
ATOM    700 1HB  LYS A  48      23.720   5.475 -29.867  1.00  0.87           H  
ATOM    701 2HB  LYS A  48      25.297   5.572 -29.085  1.00  0.87           H  
ATOM    702 1HG  LYS A  48      25.660   3.205 -29.329  1.00  0.87           H  
ATOM    703 2HG  LYS A  48      24.016   2.950 -29.863  1.00  0.87           H  
ATOM    704 1HD  LYS A  48      24.468   4.336 -31.858  1.00  0.87           H  
ATOM    705 2HD  LYS A  48      26.163   4.448 -31.340  1.00  0.87           H  
ATOM    706 1HE  LYS A  48      25.916   2.649 -32.974  1.00  0.87           H  
ATOM    707 2HE  LYS A  48      26.303   1.942 -31.395  1.00  0.87           H  
ATOM    708 1HZ  LYS A  48      24.487   0.737 -32.494  1.00  0.87           H  
ATOM    709 2HZ  LYS A  48      23.874   1.412 -31.127  1.00  0.87           H  
ATOM    710 3HZ  LYS A  48      23.521   2.066 -32.567  1.00  0.87           H  
ATOM    711  N   GLY A  49      22.386   5.808 -26.278  1.00  0.87           N  
ATOM    712  CA  GLY A  49      21.789   6.802 -25.409  1.00  0.87           C  
ATOM    713  C   GLY A  49      20.553   7.481 -26.014  1.00  0.87           C  
ATOM    714  O   GLY A  49      19.756   8.054 -25.283  1.00  0.87           O  
ATOM    715  H   GLY A  49      21.961   4.896 -26.276  1.00  0.87           H  
ATOM    716 1HA  GLY A  49      21.513   6.332 -24.465  1.00  0.87           H  
ATOM    717 2HA  GLY A  49      22.533   7.563 -25.170  1.00  0.87           H  
ATOM    718  N   GLY A  50      20.345   7.407 -27.328  1.00  0.85           N  
ATOM    719  CA  GLY A  50      19.210   8.145 -27.888  1.00  0.85           C  
ATOM    720  C   GLY A  50      17.902   7.381 -27.911  1.00  0.85           C  
ATOM    721  O   GLY A  50      17.877   6.173 -28.148  1.00  0.85           O  
ATOM    722  H   GLY A  50      20.959   6.867 -27.937  1.00  0.85           H  
ATOM    723 1HA  GLY A  50      19.078   9.072 -27.329  1.00  0.85           H  
ATOM    724 2HA  GLY A  50      19.458   8.439 -28.906  1.00  0.85           H  
ATOM    725  N   VAL A  51      16.794   8.095 -27.751  1.00  0.83           N  
ATOM    726  CA  VAL A  51      15.494   7.443 -27.838  1.00  0.83           C  
ATOM    727  C   VAL A  51      15.046   7.354 -29.287  1.00  0.83           C  
ATOM    728  O   VAL A  51      14.969   8.367 -29.983  1.00  0.83           O  
ATOM    729  CB  VAL A  51      14.418   8.208 -27.035  1.00  0.83           C  
ATOM    730  CG1 VAL A  51      13.057   7.546 -27.223  1.00  0.83           C  
ATOM    731  CG2 VAL A  51      14.793   8.251 -25.554  1.00  0.83           C  
ATOM    732  H   VAL A  51      16.856   9.085 -27.560  1.00  0.83           H  
ATOM    733  HA  VAL A  51      15.579   6.431 -27.433  1.00  0.83           H  
ATOM    734  HB  VAL A  51      14.345   9.221 -27.419  1.00  0.83           H  
ATOM    735 1HG1 VAL A  51      12.312   8.104 -26.667  1.00  0.83           H  
ATOM    736 2HG1 VAL A  51      12.795   7.548 -28.279  1.00  0.83           H  
ATOM    737 3HG1 VAL A  51      13.087   6.526 -26.870  1.00  0.83           H  
ATOM    738 1HG2 VAL A  51      14.032   8.800 -24.994  1.00  0.83           H  
ATOM    739 2HG2 VAL A  51      14.857   7.243 -25.178  1.00  0.83           H  
ATOM    740 3HG2 VAL A  51      15.757   8.749 -25.436  1.00  0.83           H  
ATOM    741  N   ASN A  52      14.747   6.135 -29.721  1.00  0.80           N  
ATOM    742  CA  ASN A  52      14.277   5.859 -31.071  1.00  0.80           C  
ATOM    743  C   ASN A  52      12.783   5.591 -31.025  1.00  0.80           C  
ATOM    744  O   ASN A  52      12.040   5.909 -31.955  1.00  0.80           O  
ATOM    745  CB  ASN A  52      14.998   4.664 -31.655  1.00  0.80           C  
ATOM    746  CG  ASN A  52      16.447   4.901 -31.865  1.00  0.80           C  
ATOM    747  OD1 ASN A  52      16.878   5.989 -32.268  1.00  0.80           O  
ATOM    748  ND2 ASN A  52      17.223   3.894 -31.609  1.00  0.80           N  
ATOM    749  H   ASN A  52      14.849   5.362 -29.073  1.00  0.80           H  
ATOM    750  HA  ASN A  52      14.444   6.734 -31.697  1.00  0.80           H  
ATOM    751 1HB  ASN A  52      14.879   3.812 -30.981  1.00  0.80           H  
ATOM    752 2HB  ASN A  52      14.540   4.395 -32.606  1.00  0.80           H  
ATOM    753 1HD2 ASN A  52      18.210   3.984 -31.739  1.00  0.80           H  
ATOM    754 2HD2 ASN A  52      16.834   3.029 -31.287  1.00  0.80           H  
ATOM    755  N   ASP A  53      12.353   5.006 -29.913  1.00  0.77           N  
ATOM    756  CA  ASP A  53      10.962   4.653 -29.700  1.00  0.77           C  
ATOM    757  C   ASP A  53      10.495   5.036 -28.313  1.00  0.77           C  
ATOM    758  O   ASP A  53      10.641   4.280 -27.347  1.00  0.77           O  
ATOM    759  CB  ASP A  53      10.769   3.159 -29.947  1.00  0.77           C  
ATOM    760  CG  ASP A  53       9.366   2.651 -29.719  1.00  0.77           C  
ATOM    761  OD1 ASP A  53       8.562   3.367 -29.184  1.00  0.77           O  
ATOM    762  OD2 ASP A  53       9.129   1.500 -29.972  1.00  0.77           O  
ATOM    763  H   ASP A  53      13.039   4.765 -29.199  1.00  0.77           H  
ATOM    764  HA  ASP A  53      10.354   5.199 -30.422  1.00  0.77           H  
ATOM    765 1HB  ASP A  53      11.059   2.926 -30.974  1.00  0.77           H  
ATOM    766 2HB  ASP A  53      11.420   2.614 -29.304  1.00  0.77           H  
ATOM    767  N   LEU A  54       9.880   6.211 -28.233  1.00  0.74           N  
ATOM    768  CA  LEU A  54       9.449   6.745 -26.960  1.00  0.74           C  
ATOM    769  C   LEU A  54       8.442   5.825 -26.287  1.00  0.74           C  
ATOM    770  O   LEU A  54       8.433   5.716 -25.070  1.00  0.74           O  
ATOM    771  CB  LEU A  54       8.831   8.136 -27.137  1.00  0.74           C  
ATOM    772  CG  LEU A  54       8.554   8.906 -25.825  1.00  0.74           C  
ATOM    773  CD1 LEU A  54       9.870   9.151 -25.106  1.00  0.74           C  
ATOM    774  CD2 LEU A  54       7.875  10.218 -26.114  1.00  0.74           C  
ATOM    775  H   LEU A  54       9.756   6.758 -29.074  1.00  0.74           H  
ATOM    776  HA  LEU A  54      10.315   6.828 -26.310  1.00  0.74           H  
ATOM    777 1HB  LEU A  54       9.505   8.741 -27.743  1.00  0.74           H  
ATOM    778 2HB  LEU A  54       7.886   8.031 -27.669  1.00  0.74           H  
ATOM    779  HG  LEU A  54       7.918   8.307 -25.180  1.00  0.74           H  
ATOM    780 1HD1 LEU A  54       9.667   9.692 -24.192  1.00  0.74           H  
ATOM    781 2HD1 LEU A  54      10.353   8.200 -24.877  1.00  0.74           H  
ATOM    782 3HD1 LEU A  54      10.530   9.753 -25.733  1.00  0.74           H  
ATOM    783 1HD2 LEU A  54       7.698  10.729 -25.174  1.00  0.74           H  
ATOM    784 2HD2 LEU A  54       8.519  10.828 -26.749  1.00  0.74           H  
ATOM    785 3HD2 LEU A  54       6.928  10.040 -26.620  1.00  0.74           H  
ATOM    786  N   GLU A  55       7.581   5.155 -27.062  1.00  0.72           N  
ATOM    787  CA  GLU A  55       6.551   4.322 -26.447  1.00  0.72           C  
ATOM    788  C   GLU A  55       7.197   3.130 -25.752  1.00  0.72           C  
ATOM    789  O   GLU A  55       6.848   2.795 -24.614  1.00  0.72           O  
ATOM    790  CB  GLU A  55       5.557   3.830 -27.507  1.00  0.72           C  
ATOM    791  CG  GLU A  55       4.352   3.072 -26.967  1.00  0.72           C  
ATOM    792  CD  GLU A  55       3.429   3.955 -26.158  1.00  0.72           C  
ATOM    793  OE1 GLU A  55       3.517   5.160 -26.306  1.00  0.72           O  
ATOM    794  OE2 GLU A  55       2.631   3.433 -25.414  1.00  0.72           O  
ATOM    795  H   GLU A  55       7.655   5.206 -28.072  1.00  0.72           H  
ATOM    796  HA  GLU A  55       6.020   4.913 -25.702  1.00  0.72           H  
ATOM    797 1HB  GLU A  55       5.189   4.681 -28.079  1.00  0.72           H  
ATOM    798 2HB  GLU A  55       6.077   3.171 -28.206  1.00  0.72           H  
ATOM    799 1HG  GLU A  55       3.798   2.640 -27.799  1.00  0.72           H  
ATOM    800 2HG  GLU A  55       4.716   2.257 -26.342  1.00  0.72           H  
ATOM    801  N   SER A  56       8.186   2.514 -26.400  1.00  0.70           N  
ATOM    802  CA  SER A  56       8.865   1.397 -25.748  1.00  0.70           C  
ATOM    803  C   SER A  56       9.627   1.878 -24.509  1.00  0.70           C  
ATOM    804  O   SER A  56       9.625   1.197 -23.475  1.00  0.70           O  
ATOM    805  CB  SER A  56       9.787   0.645 -26.688  1.00  0.70           C  
ATOM    806  OG  SER A  56       9.066  -0.048 -27.691  1.00  0.70           O  
ATOM    807  H   SER A  56       8.435   2.823 -27.351  1.00  0.70           H  
ATOM    808  HA  SER A  56       8.104   0.691 -25.415  1.00  0.70           H  
ATOM    809 1HB  SER A  56      10.473   1.345 -27.156  1.00  0.70           H  
ATOM    810 2HB  SER A  56      10.380  -0.055 -26.113  1.00  0.70           H  
ATOM    811  HG  SER A  56       8.947   0.592 -28.443  1.00  0.70           H  
ATOM    812  N   VAL A  57      10.255   3.064 -24.598  1.00  0.68           N  
ATOM    813  CA  VAL A  57      10.985   3.594 -23.446  1.00  0.68           C  
ATOM    814  C   VAL A  57      10.022   3.877 -22.291  1.00  0.68           C  
ATOM    815  O   VAL A  57      10.304   3.504 -21.151  1.00  0.68           O  
ATOM    816  CB  VAL A  57      11.792   4.863 -23.800  1.00  0.68           C  
ATOM    817  CG1 VAL A  57      12.359   5.492 -22.514  1.00  0.68           C  
ATOM    818  CG2 VAL A  57      12.948   4.498 -24.741  1.00  0.68           C  
ATOM    819  H   VAL A  57      10.235   3.580 -25.481  1.00  0.68           H  
ATOM    820  HA  VAL A  57      11.697   2.838 -23.119  1.00  0.68           H  
ATOM    821  HB  VAL A  57      11.135   5.593 -24.273  1.00  0.68           H  
ATOM    822 1HG1 VAL A  57      12.921   6.394 -22.766  1.00  0.68           H  
ATOM    823 2HG1 VAL A  57      11.539   5.750 -21.847  1.00  0.68           H  
ATOM    824 3HG1 VAL A  57      13.017   4.778 -22.018  1.00  0.68           H  
ATOM    825 1HG2 VAL A  57      13.516   5.378 -24.978  1.00  0.68           H  
ATOM    826 2HG2 VAL A  57      13.602   3.769 -24.258  1.00  0.68           H  
ATOM    827 3HG2 VAL A  57      12.540   4.078 -25.648  1.00  0.68           H  
ATOM    828  N   VAL A  58       8.865   4.483 -22.583  1.00  0.66           N  
ATOM    829  CA  VAL A  58       7.875   4.762 -21.547  1.00  0.66           C  
ATOM    830  C   VAL A  58       7.389   3.489 -20.897  1.00  0.66           C  
ATOM    831  O   VAL A  58       7.356   3.409 -19.670  1.00  0.66           O  
ATOM    832  CB  VAL A  58       6.657   5.499 -22.147  1.00  0.66           C  
ATOM    833  CG1 VAL A  58       5.498   5.569 -21.152  1.00  0.66           C  
ATOM    834  CG2 VAL A  58       7.051   6.892 -22.451  1.00  0.66           C  
ATOM    835  H   VAL A  58       8.680   4.778 -23.537  1.00  0.66           H  
ATOM    836  HA  VAL A  58       8.329   5.396 -20.792  1.00  0.66           H  
ATOM    837  HB  VAL A  58       6.329   4.977 -23.049  1.00  0.66           H  
ATOM    838 1HG1 VAL A  58       4.667   6.105 -21.607  1.00  0.66           H  
ATOM    839 2HG1 VAL A  58       5.180   4.561 -20.889  1.00  0.66           H  
ATOM    840 3HG1 VAL A  58       5.810   6.092 -20.267  1.00  0.66           H  
ATOM    841 1HG2 VAL A  58       6.213   7.412 -22.872  1.00  0.66           H  
ATOM    842 2HG2 VAL A  58       7.340   7.349 -21.520  1.00  0.66           H  
ATOM    843 3HG2 VAL A  58       7.875   6.917 -23.137  1.00  0.66           H  
ATOM    844  N   LYS A  59       7.060   2.469 -21.679  1.00  0.65           N  
ATOM    845  CA  LYS A  59       6.592   1.239 -21.066  1.00  0.65           C  
ATOM    846  C   LYS A  59       7.653   0.622 -20.165  1.00  0.65           C  
ATOM    847  O   LYS A  59       7.340   0.115 -19.082  1.00  0.65           O  
ATOM    848  CB  LYS A  59       6.134   0.251 -22.131  1.00  0.65           C  
ATOM    849  CG  LYS A  59       4.824   0.652 -22.808  1.00  0.65           C  
ATOM    850  CD  LYS A  59       4.413  -0.347 -23.876  1.00  0.65           C  
ATOM    851  CE  LYS A  59       3.081   0.042 -24.497  1.00  0.65           C  
ATOM    852  NZ  LYS A  59       2.669  -0.893 -25.575  1.00  0.65           N  
ATOM    853  H   LYS A  59       7.103   2.557 -22.698  1.00  0.65           H  
ATOM    854  HA  LYS A  59       5.731   1.482 -20.443  1.00  0.65           H  
ATOM    855 1HB  LYS A  59       6.903   0.180 -22.906  1.00  0.65           H  
ATOM    856 2HB  LYS A  59       6.011  -0.736 -21.691  1.00  0.65           H  
ATOM    857 1HG  LYS A  59       4.037   0.729 -22.056  1.00  0.65           H  
ATOM    858 2HG  LYS A  59       4.947   1.633 -23.276  1.00  0.65           H  
ATOM    859 1HD  LYS A  59       5.174  -0.363 -24.660  1.00  0.65           H  
ATOM    860 2HD  LYS A  59       4.334  -1.342 -23.442  1.00  0.65           H  
ATOM    861 1HE  LYS A  59       2.317   0.048 -23.722  1.00  0.65           H  
ATOM    862 2HE  LYS A  59       3.163   1.039 -24.911  1.00  0.65           H  
ATOM    863 1HZ  LYS A  59       1.783  -0.592 -25.956  1.00  0.65           H  
ATOM    864 2HZ  LYS A  59       3.367  -0.890 -26.303  1.00  0.65           H  
ATOM    865 3HZ  LYS A  59       2.576  -1.825 -25.199  1.00  0.65           H  
ATOM    866  N   CYS A  60       8.920   0.676 -20.574  1.00  0.64           N  
ATOM    867  CA  CYS A  60       9.949   0.115 -19.720  1.00  0.64           C  
ATOM    868  C   CYS A  60      10.058   0.965 -18.456  1.00  0.64           C  
ATOM    869  O   CYS A  60      10.040   0.437 -17.348  1.00  0.64           O  
ATOM    870  CB  CYS A  60      11.275   0.031 -20.449  1.00  0.64           C  
ATOM    871  SG  CYS A  60      12.643  -0.920 -19.579  1.00  0.64           S  
ATOM    872  H   CYS A  60       9.163   1.081 -21.482  1.00  0.64           H  
ATOM    873  HA  CYS A  60       9.660  -0.887 -19.436  1.00  0.64           H  
ATOM    874 1HB  CYS A  60      11.119  -0.430 -21.424  1.00  0.64           H  
ATOM    875 2HB  CYS A  60      11.639   1.045 -20.638  1.00  0.64           H  
ATOM    876  N   VAL A  61      10.076   2.279 -18.584  1.00  0.63           N  
ATOM    877  CA  VAL A  61      10.173   3.077 -17.381  1.00  0.63           C  
ATOM    878  C   VAL A  61       9.006   2.795 -16.447  1.00  0.63           C  
ATOM    879  O   VAL A  61       9.212   2.631 -15.245  1.00  0.63           O  
ATOM    880  CB  VAL A  61      10.250   4.571 -17.678  1.00  0.63           C  
ATOM    881  CG1 VAL A  61      10.093   5.313 -16.353  1.00  0.63           C  
ATOM    882  CG2 VAL A  61      11.589   4.937 -18.328  1.00  0.63           C  
ATOM    883  H   VAL A  61      10.055   2.720 -19.502  1.00  0.63           H  
ATOM    884  HA  VAL A  61      11.084   2.796 -16.863  1.00  0.63           H  
ATOM    885  HB  VAL A  61       9.446   4.844 -18.350  1.00  0.63           H  
ATOM    886 1HG1 VAL A  61      10.129   6.384 -16.520  1.00  0.63           H  
ATOM    887 2HG1 VAL A  61       9.135   5.051 -15.905  1.00  0.63           H  
ATOM    888 3HG1 VAL A  61      10.884   5.009 -15.684  1.00  0.63           H  
ATOM    889 1HG2 VAL A  61      11.604   6.006 -18.522  1.00  0.63           H  
ATOM    890 2HG2 VAL A  61      12.402   4.680 -17.662  1.00  0.63           H  
ATOM    891 3HG2 VAL A  61      11.704   4.398 -19.265  1.00  0.63           H  
ATOM    892  N   GLN A  62       7.789   2.666 -16.985  1.00  0.63           N  
ATOM    893  CA  GLN A  62       6.643   2.368 -16.140  1.00  0.63           C  
ATOM    894  C   GLN A  62       6.861   1.056 -15.392  1.00  0.63           C  
ATOM    895  O   GLN A  62       6.522   0.957 -14.210  1.00  0.63           O  
ATOM    896  CB  GLN A  62       5.363   2.248 -16.983  1.00  0.63           C  
ATOM    897  CG  GLN A  62       4.834   3.556 -17.556  1.00  0.63           C  
ATOM    898  CD  GLN A  62       3.671   3.367 -18.517  1.00  0.63           C  
ATOM    899  OE1 GLN A  62       3.584   2.361 -19.228  1.00  0.63           O  
ATOM    900  NE2 GLN A  62       2.760   4.334 -18.539  1.00  0.63           N  
ATOM    901  H   GLN A  62       7.661   2.806 -17.985  1.00  0.63           H  
ATOM    902  HA  GLN A  62       6.528   3.172 -15.413  1.00  0.63           H  
ATOM    903 1HB  GLN A  62       5.556   1.582 -17.822  1.00  0.63           H  
ATOM    904 2HB  GLN A  62       4.577   1.794 -16.384  1.00  0.63           H  
ATOM    905 1HG  GLN A  62       4.514   4.205 -16.741  1.00  0.63           H  
ATOM    906 2HG  GLN A  62       5.622   4.016 -18.104  1.00  0.63           H  
ATOM    907 1HE2 GLN A  62       1.970   4.267 -19.149  1.00  0.63           H  
ATOM    908 2HE2 GLN A  62       2.858   5.126 -17.937  1.00  0.63           H  
ATOM    909  N   ARG A  63       7.454   0.055 -16.055  1.00  0.63           N  
ATOM    910  CA  ARG A  63       7.704  -1.222 -15.401  1.00  0.63           C  
ATOM    911  C   ARG A  63       8.812  -1.130 -14.346  1.00  0.63           C  
ATOM    912  O   ARG A  63       8.699  -1.719 -13.267  1.00  0.63           O  
ATOM    913  CB  ARG A  63       8.089  -2.277 -16.429  1.00  0.63           C  
ATOM    914  CG  ARG A  63       6.968  -2.783 -17.316  1.00  0.63           C  
ATOM    915  CD  ARG A  63       7.455  -3.851 -18.239  1.00  0.63           C  
ATOM    916  NE  ARG A  63       8.347  -3.326 -19.269  1.00  0.63           N  
ATOM    917  CZ  ARG A  63       9.191  -4.078 -20.013  1.00  0.63           C  
ATOM    918  NH1 ARG A  63       9.247  -5.379 -19.823  1.00  0.63           N  
ATOM    919  NH2 ARG A  63       9.957  -3.526 -20.938  1.00  0.63           N  
ATOM    920  H   ARG A  63       7.704   0.174 -17.040  1.00  0.63           H  
ATOM    921  HA  ARG A  63       6.785  -1.539 -14.912  1.00  0.63           H  
ATOM    922 1HB  ARG A  63       8.853  -1.864 -17.086  1.00  0.63           H  
ATOM    923 2HB  ARG A  63       8.529  -3.134 -15.923  1.00  0.63           H  
ATOM    924 1HG  ARG A  63       6.172  -3.193 -16.697  1.00  0.63           H  
ATOM    925 2HG  ARG A  63       6.575  -1.963 -17.913  1.00  0.63           H  
ATOM    926 1HD  ARG A  63       8.001  -4.600 -17.668  1.00  0.63           H  
ATOM    927 2HD  ARG A  63       6.604  -4.319 -18.732  1.00  0.63           H  
ATOM    928  HE  ARG A  63       8.322  -2.326 -19.437  1.00  0.63           H  
ATOM    929 1HH1 ARG A  63       8.662  -5.816 -19.123  1.00  0.63           H  
ATOM    930 2HH1 ARG A  63       9.874  -5.942 -20.383  1.00  0.63           H  
ATOM    931 1HH2 ARG A  63       9.921  -2.530 -21.108  1.00  0.63           H  
ATOM    932 2HH2 ARG A  63      10.569  -4.110 -21.495  1.00  0.63           H  
ATOM    933  N   ALA A  64       9.881  -0.377 -14.630  1.00  0.63           N  
ATOM    934  CA  ALA A  64      10.974  -0.232 -13.665  1.00  0.63           C  
ATOM    935  C   ALA A  64      10.473   0.442 -12.389  1.00  0.63           C  
ATOM    936  O   ALA A  64      10.820   0.035 -11.274  1.00  0.63           O  
ATOM    937  CB  ALA A  64      12.107   0.575 -14.266  1.00  0.63           C  
ATOM    938  H   ALA A  64       9.936   0.084 -15.540  1.00  0.63           H  
ATOM    939  HA  ALA A  64      11.340  -1.227 -13.410  1.00  0.63           H  
ATOM    940 1HB  ALA A  64      12.922   0.659 -13.547  1.00  0.63           H  
ATOM    941 2HB  ALA A  64      12.469   0.078 -15.165  1.00  0.63           H  
ATOM    942 3HB  ALA A  64      11.743   1.570 -14.524  1.00  0.63           H  
ATOM    943  N   ILE A  65       9.604   1.437 -12.567  1.00  0.64           N  
ATOM    944  CA  ILE A  65       9.028   2.193 -11.469  1.00  0.64           C  
ATOM    945  C   ILE A  65       8.010   1.348 -10.718  1.00  0.64           C  
ATOM    946  O   ILE A  65       8.036   1.319  -9.491  1.00  0.64           O  
ATOM    947  CB  ILE A  65       8.422   3.503 -12.004  1.00  0.64           C  
ATOM    948  CG1 ILE A  65       9.564   4.369 -12.604  1.00  0.64           C  
ATOM    949  CG2 ILE A  65       7.679   4.275 -10.930  1.00  0.64           C  
ATOM    950  CD1 ILE A  65      10.626   4.768 -11.590  1.00  0.64           C  
ATOM    951  H   ILE A  65       9.362   1.712 -13.522  1.00  0.64           H  
ATOM    952  HA  ILE A  65       9.825   2.455 -10.778  1.00  0.64           H  
ATOM    953  HB  ILE A  65       7.732   3.256 -12.815  1.00  0.64           H  
ATOM    954 1HG1 ILE A  65      10.067   3.801 -13.370  1.00  0.64           H  
ATOM    955 2HG1 ILE A  65       9.136   5.248 -13.064  1.00  0.64           H  
ATOM    956 1HG2 ILE A  65       7.260   5.182 -11.359  1.00  0.64           H  
ATOM    957 2HG2 ILE A  65       6.873   3.663 -10.518  1.00  0.64           H  
ATOM    958 3HG2 ILE A  65       8.366   4.538 -10.156  1.00  0.64           H  
ATOM    959 1HD1 ILE A  65      11.399   5.356 -12.075  1.00  0.64           H  
ATOM    960 2HD1 ILE A  65      10.172   5.355 -10.805  1.00  0.64           H  
ATOM    961 3HD1 ILE A  65      11.064   3.875 -11.163  1.00  0.64           H  
ATOM    962  N   ASP A  66       7.152   0.610 -11.435  1.00  0.66           N  
ATOM    963  CA  ASP A  66       6.172  -0.252 -10.776  1.00  0.66           C  
ATOM    964  C   ASP A  66       6.897  -1.256  -9.895  1.00  0.66           C  
ATOM    965  O   ASP A  66       6.546  -1.440  -8.729  1.00  0.66           O  
ATOM    966  CB  ASP A  66       5.320  -1.002 -11.817  1.00  0.66           C  
ATOM    967  CG  ASP A  66       4.162  -1.866 -11.245  1.00  0.66           C  
ATOM    968  OD1 ASP A  66       3.232  -1.307 -10.708  1.00  0.66           O  
ATOM    969  OD2 ASP A  66       4.214  -3.071 -11.375  1.00  0.66           O  
ATOM    970  H   ASP A  66       7.147   0.663 -12.452  1.00  0.66           H  
ATOM    971  HA  ASP A  66       5.523   0.364 -10.150  1.00  0.66           H  
ATOM    972 1HB  ASP A  66       4.897  -0.277 -12.511  1.00  0.66           H  
ATOM    973 2HB  ASP A  66       5.974  -1.650 -12.402  1.00  0.66           H  
ATOM    974  N   GLN A  67       7.923  -1.913 -10.442  1.00  0.68           N  
ATOM    975  CA  GLN A  67       8.644  -2.886  -9.647  1.00  0.68           C  
ATOM    976  C   GLN A  67       9.258  -2.222  -8.420  1.00  0.68           C  
ATOM    977  O   GLN A  67       9.191  -2.770  -7.317  1.00  0.68           O  
ATOM    978  CB  GLN A  67       9.693  -3.612 -10.491  1.00  0.68           C  
ATOM    979  CG  GLN A  67      10.438  -4.704  -9.721  1.00  0.68           C  
ATOM    980  CD  GLN A  67      11.341  -5.589 -10.600  1.00  0.68           C  
ATOM    981  OE1 GLN A  67      12.177  -5.159 -11.416  1.00  0.68           O  
ATOM    982  NE2 GLN A  67      11.162  -6.897 -10.424  1.00  0.68           N  
ATOM    983  H   GLN A  67       8.192  -1.745 -11.412  1.00  0.68           H  
ATOM    984  HA  GLN A  67       7.933  -3.631  -9.298  1.00  0.68           H  
ATOM    985 1HB  GLN A  67       9.209  -4.063 -11.359  1.00  0.68           H  
ATOM    986 2HB  GLN A  67      10.414  -2.887 -10.868  1.00  0.68           H  
ATOM    987 1HG  GLN A  67      11.060  -4.225  -8.959  1.00  0.68           H  
ATOM    988 2HG  GLN A  67       9.701  -5.346  -9.238  1.00  0.68           H  
ATOM    989 1HE2 GLN A  67      11.705  -7.549 -10.956  1.00  0.68           H  
ATOM    990 2HE2 GLN A  67      10.485  -7.229  -9.765  1.00  0.68           H  
ATOM    991  N   ALA A  68       9.836  -1.029  -8.590  1.00  0.71           N  
ATOM    992  CA  ALA A  68      10.419  -0.333  -7.456  1.00  0.71           C  
ATOM    993  C   ALA A  68       9.361  -0.000  -6.393  1.00  0.71           C  
ATOM    994  O   ALA A  68       9.613  -0.162  -5.192  1.00  0.71           O  
ATOM    995  CB  ALA A  68      11.117   0.911  -7.942  1.00  0.71           C  
ATOM    996  H   ALA A  68       9.896  -0.603  -9.515  1.00  0.71           H  
ATOM    997  HA  ALA A  68      11.149  -0.988  -6.996  1.00  0.71           H  
ATOM    998 1HB  ALA A  68      11.575   1.398  -7.122  1.00  0.71           H  
ATOM    999 2HB  ALA A  68      11.878   0.632  -8.674  1.00  0.71           H  
ATOM   1000 3HB  ALA A  68      10.395   1.569  -8.410  1.00  0.71           H  
ATOM   1001  N   GLU A  69       8.151   0.401  -6.817  1.00  0.75           N  
ATOM   1002  CA  GLU A  69       7.099   0.688  -5.841  1.00  0.75           C  
ATOM   1003  C   GLU A  69       6.737  -0.570  -5.060  1.00  0.75           C  
ATOM   1004  O   GLU A  69       6.501  -0.511  -3.844  1.00  0.75           O  
ATOM   1005  CB  GLU A  69       5.821   1.260  -6.500  1.00  0.75           C  
ATOM   1006  CG  GLU A  69       5.911   2.704  -6.981  1.00  0.75           C  
ATOM   1007  CD  GLU A  69       4.625   3.265  -7.586  1.00  0.75           C  
ATOM   1008  OE1 GLU A  69       3.787   2.515  -8.018  1.00  0.75           O  
ATOM   1009  OE2 GLU A  69       4.470   4.472  -7.550  1.00  0.75           O  
ATOM   1010  H   GLU A  69       7.979   0.531  -7.814  1.00  0.75           H  
ATOM   1011  HA  GLU A  69       7.476   1.431  -5.137  1.00  0.75           H  
ATOM   1012 1HB  GLU A  69       5.561   0.645  -7.363  1.00  0.75           H  
ATOM   1013 2HB  GLU A  69       4.994   1.196  -5.795  1.00  0.75           H  
ATOM   1014 1HG  GLU A  69       6.182   3.308  -6.129  1.00  0.75           H  
ATOM   1015 2HG  GLU A  69       6.690   2.764  -7.715  1.00  0.75           H  
ATOM   1016  N   LEU A  70       6.700  -1.713  -5.758  1.00  0.81           N  
ATOM   1017  CA  LEU A  70       6.355  -2.989  -5.141  1.00  0.81           C  
ATOM   1018  C   LEU A  70       7.427  -3.457  -4.162  1.00  0.81           C  
ATOM   1019  O   LEU A  70       7.107  -3.948  -3.084  1.00  0.81           O  
ATOM   1020  CB  LEU A  70       6.128  -4.036  -6.234  1.00  0.81           C  
ATOM   1021  CG  LEU A  70       4.883  -3.803  -7.098  1.00  0.81           C  
ATOM   1022  CD1 LEU A  70       4.893  -4.763  -8.271  1.00  0.81           C  
ATOM   1023  CD2 LEU A  70       3.644  -3.991  -6.243  1.00  0.81           C  
ATOM   1024  H   LEU A  70       6.887  -1.679  -6.762  1.00  0.81           H  
ATOM   1025  HA  LEU A  70       5.426  -2.860  -4.590  1.00  0.81           H  
ATOM   1026 1HB  LEU A  70       6.993  -4.041  -6.893  1.00  0.81           H  
ATOM   1027 2HB  LEU A  70       6.042  -5.015  -5.769  1.00  0.81           H  
ATOM   1028  HG  LEU A  70       4.894  -2.789  -7.493  1.00  0.81           H  
ATOM   1029 1HD1 LEU A  70       4.012  -4.584  -8.893  1.00  0.81           H  
ATOM   1030 2HD1 LEU A  70       5.786  -4.593  -8.867  1.00  0.81           H  
ATOM   1031 3HD1 LEU A  70       4.885  -5.788  -7.909  1.00  0.81           H  
ATOM   1032 1HD2 LEU A  70       2.758  -3.818  -6.854  1.00  0.81           H  
ATOM   1033 2HD2 LEU A  70       3.624  -5.007  -5.847  1.00  0.81           H  
ATOM   1034 3HD2 LEU A  70       3.663  -3.279  -5.417  1.00  0.81           H  
ATOM   1035  N   MET A  71       8.703  -3.277  -4.509  1.00  0.87           N  
ATOM   1036  CA  MET A  71       9.779  -3.641  -3.590  1.00  0.87           C  
ATOM   1037  C   MET A  71       9.771  -2.775  -2.336  1.00  0.87           C  
ATOM   1038  O   MET A  71      10.056  -3.257  -1.239  1.00  0.87           O  
ATOM   1039  CB  MET A  71      11.136  -3.538  -4.285  1.00  0.87           C  
ATOM   1040  CG  MET A  71      11.459  -4.638  -5.277  1.00  0.87           C  
ATOM   1041  SD  MET A  71      11.607  -6.245  -4.476  1.00  0.87           S  
ATOM   1042  CE  MET A  71      13.136  -6.006  -3.516  1.00  0.87           C  
ATOM   1043  H   MET A  71       8.925  -2.894  -5.430  1.00  0.87           H  
ATOM   1044  HA  MET A  71       9.624  -4.672  -3.278  1.00  0.87           H  
ATOM   1045 1HB  MET A  71      11.178  -2.592  -4.832  1.00  0.87           H  
ATOM   1046 2HB  MET A  71      11.921  -3.523  -3.536  1.00  0.87           H  
ATOM   1047 1HG  MET A  71      10.673  -4.686  -6.033  1.00  0.87           H  
ATOM   1048 2HG  MET A  71      12.389  -4.423  -5.777  1.00  0.87           H  
ATOM   1049 1HE  MET A  71      13.358  -6.913  -2.955  1.00  0.87           H  
ATOM   1050 2HE  MET A  71      13.961  -5.794  -4.189  1.00  0.87           H  
ATOM   1051 3HE  MET A  71      13.008  -5.172  -2.823  1.00  0.87           H  
ATOM   1052  N   ALA A  72       9.447  -1.494  -2.513  1.00  0.94           N  
ATOM   1053  CA  ALA A  72       9.422  -0.520  -1.429  1.00  0.94           C  
ATOM   1054  C   ALA A  72       8.108  -0.399  -0.664  1.00  0.94           C  
ATOM   1055  O   ALA A  72       8.102   0.174   0.430  1.00  0.94           O  
ATOM   1056  CB  ALA A  72       9.733   0.840  -1.986  1.00  0.94           C  
ATOM   1057  H   ALA A  72       9.242  -1.160  -3.455  1.00  0.94           H  
ATOM   1058  HA  ALA A  72      10.182  -0.810  -0.714  1.00  0.94           H  
ATOM   1059 1HB  ALA A  72       9.751   1.562  -1.179  1.00  0.94           H  
ATOM   1060 2HB  ALA A  72      10.670   0.850  -2.484  1.00  0.94           H  
ATOM   1061 3HB  ALA A  72       8.953   1.084  -2.693  1.00  0.94           H  
ATOM   1062  N   ASP A  73       6.990  -0.885  -1.209  1.00  1.00           N  
ATOM   1063  CA  ASP A  73       5.687  -0.625  -0.584  1.00  1.00           C  
ATOM   1064  C   ASP A  73       5.502   0.884  -0.405  1.00  1.00           C  
ATOM   1065  O   ASP A  73       5.156   1.347   0.685  1.00  1.00           O  
ATOM   1066  CB  ASP A  73       5.502  -1.317   0.783  1.00  1.00           C  
ATOM   1067  CG  ASP A  73       5.394  -2.855   0.771  1.00  1.00           C  
ATOM   1068  OD1 ASP A  73       4.757  -3.403  -0.099  1.00  1.00           O  
ATOM   1069  OD2 ASP A  73       5.955  -3.465   1.661  1.00  1.00           O  
ATOM   1070  H   ASP A  73       7.020  -1.353  -2.112  1.00  1.00           H  
ATOM   1071  HA  ASP A  73       4.905  -0.982  -1.255  1.00  1.00           H  
ATOM   1072 1HB  ASP A  73       6.308  -1.069   1.430  1.00  1.00           H  
ATOM   1073 2HB  ASP A  73       4.593  -0.921   1.241  1.00  1.00           H  
ATOM   1074  N   CYS A  74       5.758   1.640  -1.482  1.00  1.04           N  
ATOM   1075  CA  CYS A  74       5.649   3.103  -1.442  1.00  1.04           C  
ATOM   1076  C   CYS A  74       5.178   3.598  -2.787  1.00  1.04           C  
ATOM   1077  O   CYS A  74       4.892   2.810  -3.676  1.00  1.04           O  
ATOM   1078  CB  CYS A  74       6.986   3.813  -1.200  1.00  1.04           C  
ATOM   1079  SG  CYS A  74       8.091   3.764  -2.630  1.00  1.04           S  
ATOM   1080  H   CYS A  74       6.035   1.154  -2.336  1.00  1.04           H  
ATOM   1081  HA  CYS A  74       4.935   3.399  -0.690  1.00  1.04           H  
ATOM   1082 1HB  CYS A  74       6.817   4.856  -0.929  1.00  1.04           H  
ATOM   1083 2HB  CYS A  74       7.500   3.338  -0.361  1.00  1.04           H  
ATOM   1084  HG  CYS A  74       7.271   4.456  -3.438  1.00  1.04           H  
ATOM   1085  N   GLN A  75       5.031   4.903  -2.913  1.00  1.05           N  
ATOM   1086  CA  GLN A  75       4.616   5.507  -4.166  1.00  1.05           C  
ATOM   1087  C   GLN A  75       5.726   6.397  -4.687  1.00  1.05           C  
ATOM   1088  O   GLN A  75       6.350   7.129  -3.914  1.00  1.05           O  
ATOM   1089  CB  GLN A  75       3.321   6.301  -4.004  1.00  1.05           C  
ATOM   1090  CG  GLN A  75       2.825   6.936  -5.281  1.00  1.05           C  
ATOM   1091  CD  GLN A  75       1.490   7.600  -5.099  1.00  1.05           C  
ATOM   1092  OE1 GLN A  75       1.122   7.991  -3.987  1.00  1.05           O  
ATOM   1093  NE2 GLN A  75       0.743   7.735  -6.188  1.00  1.05           N  
ATOM   1094  H   GLN A  75       5.244   5.505  -2.131  1.00  1.05           H  
ATOM   1095  HA  GLN A  75       4.445   4.724  -4.903  1.00  1.05           H  
ATOM   1096 1HB  GLN A  75       2.535   5.636  -3.667  1.00  1.05           H  
ATOM   1097 2HB  GLN A  75       3.449   7.078  -3.253  1.00  1.05           H  
ATOM   1098 1HG  GLN A  75       3.540   7.697  -5.603  1.00  1.05           H  
ATOM   1099 2HG  GLN A  75       2.735   6.163  -6.051  1.00  1.05           H  
ATOM   1100 1HE2 GLN A  75      -0.157   8.169  -6.128  1.00  1.05           H  
ATOM   1101 2HE2 GLN A  75       1.084   7.401  -7.069  1.00  1.05           H  
ATOM   1102  N   ILE A  76       5.989   6.309  -5.981  1.00  1.03           N  
ATOM   1103  CA  ILE A  76       6.993   7.137  -6.622  1.00  1.03           C  
ATOM   1104  C   ILE A  76       6.310   8.267  -7.388  1.00  1.03           C  
ATOM   1105  O   ILE A  76       5.444   8.020  -8.225  1.00  1.03           O  
ATOM   1106  CB  ILE A  76       7.873   6.282  -7.544  1.00  1.03           C  
ATOM   1107  CG1 ILE A  76       8.613   5.206  -6.700  1.00  1.03           C  
ATOM   1108  CG2 ILE A  76       8.807   7.158  -8.343  1.00  1.03           C  
ATOM   1109  CD1 ILE A  76       9.341   4.171  -7.523  1.00  1.03           C  
ATOM   1110  H   ILE A  76       5.453   5.649  -6.553  1.00  1.03           H  
ATOM   1111  HA  ILE A  76       7.630   7.578  -5.856  1.00  1.03           H  
ATOM   1112  HB  ILE A  76       7.228   5.735  -8.236  1.00  1.03           H  
ATOM   1113 1HG1 ILE A  76       9.305   5.680  -6.040  1.00  1.03           H  
ATOM   1114 2HG1 ILE A  76       7.890   4.696  -6.093  1.00  1.03           H  
ATOM   1115 1HG2 ILE A  76       9.401   6.556  -9.005  1.00  1.03           H  
ATOM   1116 2HG2 ILE A  76       8.238   7.818  -8.896  1.00  1.03           H  
ATOM   1117 3HG2 ILE A  76       9.440   7.728  -7.714  1.00  1.03           H  
ATOM   1118 1HD1 ILE A  76       9.794   3.455  -6.876  1.00  1.03           H  
ATOM   1119 2HD1 ILE A  76       8.652   3.651  -8.163  1.00  1.03           H  
ATOM   1120 3HD1 ILE A  76      10.102   4.648  -8.129  1.00  1.03           H  
ATOM   1121  N   SER A  77       6.668   9.509  -7.064  1.00  0.99           N  
ATOM   1122  CA  SER A  77       6.056  10.677  -7.700  1.00  0.99           C  
ATOM   1123  C   SER A  77       7.058  11.613  -8.385  1.00  0.99           C  
ATOM   1124  O   SER A  77       6.663  12.477  -9.176  1.00  0.99           O  
ATOM   1125  CB  SER A  77       5.271  11.455  -6.668  1.00  0.99           C  
ATOM   1126  OG  SER A  77       6.118  11.952  -5.669  1.00  0.99           O  
ATOM   1127  H   SER A  77       7.369   9.640  -6.350  1.00  0.99           H  
ATOM   1128  HA  SER A  77       5.363  10.322  -8.464  1.00  0.99           H  
ATOM   1129 1HB  SER A  77       4.754  12.280  -7.155  1.00  0.99           H  
ATOM   1130 2HB  SER A  77       4.514  10.808  -6.222  1.00  0.99           H  
ATOM   1131  HG  SER A  77       6.823  12.421  -6.129  1.00  0.99           H  
ATOM   1132  N   SER A  78       8.342  11.449  -8.075  1.00  0.93           N  
ATOM   1133  CA  SER A  78       9.379  12.337  -8.593  1.00  0.93           C  
ATOM   1134  C   SER A  78      10.656  11.565  -8.838  1.00  0.93           C  
ATOM   1135  O   SER A  78      10.863  10.517  -8.221  1.00  0.93           O  
ATOM   1136  CB  SER A  78       9.654  13.462  -7.618  1.00  0.93           C  
ATOM   1137  OG  SER A  78      10.190  12.978  -6.414  1.00  0.93           O  
ATOM   1138  H   SER A  78       8.606  10.704  -7.453  1.00  0.93           H  
ATOM   1139  HA  SER A  78       9.041  12.750  -9.536  1.00  0.93           H  
ATOM   1140 1HB  SER A  78      10.343  14.148  -8.080  1.00  0.93           H  
ATOM   1141 2HB  SER A  78       8.738  14.012  -7.421  1.00  0.93           H  
ATOM   1142  HG  SER A  78      10.645  13.731  -6.012  1.00  0.93           H  
ATOM   1143  N   VAL A  79      11.522  12.093  -9.714  1.00  0.88           N  
ATOM   1144  CA  VAL A  79      12.743  11.364 -10.039  1.00  0.88           C  
ATOM   1145  C   VAL A  79      13.997  12.141 -10.561  1.00  0.88           C  
ATOM   1146  O   VAL A  79      13.923  13.197 -11.221  1.00  0.88           O  
ATOM   1147  CB  VAL A  79      12.273  10.280 -11.026  1.00  0.88           C  
ATOM   1148  CG1 VAL A  79      11.788  10.920 -12.261  1.00  0.88           C  
ATOM   1149  CG2 VAL A  79      13.313   9.284 -11.335  1.00  0.88           C  
ATOM   1150  H   VAL A  79      11.274  12.965 -10.179  1.00  0.88           H  
ATOM   1151  HA  VAL A  79      13.049  10.857  -9.124  1.00  0.88           H  
ATOM   1152  HB  VAL A  79      11.436   9.756 -10.580  1.00  0.88           H  
ATOM   1153 1HG1 VAL A  79      11.426  10.131 -12.894  1.00  0.88           H  
ATOM   1154 2HG1 VAL A  79      10.982  11.617 -12.035  1.00  0.88           H  
ATOM   1155 3HG1 VAL A  79      12.605  11.452 -12.742  1.00  0.88           H  
ATOM   1156 1HG2 VAL A  79      12.879   8.557 -12.005  1.00  0.88           H  
ATOM   1157 2HG2 VAL A  79      14.146   9.747 -11.808  1.00  0.88           H  
ATOM   1158 3HG2 VAL A  79      13.638   8.794 -10.430  1.00  0.88           H  
ATOM   1159  N   TYR A  80      15.159  11.557 -10.259  1.00  0.84           N  
ATOM   1160  CA  TYR A  80      16.455  11.967 -10.802  1.00  0.84           C  
ATOM   1161  C   TYR A  80      16.741  11.042 -11.969  1.00  0.84           C  
ATOM   1162  O   TYR A  80      16.654   9.824 -11.807  1.00  0.84           O  
ATOM   1163  CB  TYR A  80      17.535  11.822  -9.738  1.00  0.84           C  
ATOM   1164  CG  TYR A  80      17.503  12.833  -8.695  1.00  0.84           C  
ATOM   1165  CD1 TYR A  80      16.605  12.754  -7.654  1.00  0.84           C  
ATOM   1166  CD2 TYR A  80      18.415  13.831  -8.749  1.00  0.84           C  
ATOM   1167  CE1 TYR A  80      16.627  13.728  -6.672  1.00  0.84           C  
ATOM   1168  CE2 TYR A  80      18.454  14.771  -7.792  1.00  0.84           C  
ATOM   1169  CZ  TYR A  80      17.549  14.721  -6.742  1.00  0.84           C  
ATOM   1170  OH  TYR A  80      17.582  15.692  -5.782  1.00  0.84           O  
ATOM   1171  H   TYR A  80      15.130  10.738  -9.648  1.00  0.84           H  
ATOM   1172  HA  TYR A  80      16.403  12.993 -11.168  1.00  0.84           H  
ATOM   1173 1HB  TYR A  80      17.442  10.848  -9.261  1.00  0.84           H  
ATOM   1174 2HB  TYR A  80      18.511  11.863 -10.214  1.00  0.84           H  
ATOM   1175  HD1 TYR A  80      15.878  11.940  -7.616  1.00  0.84           H  
ATOM   1176  HD2 TYR A  80      19.111  13.861  -9.569  1.00  0.84           H  
ATOM   1177  HE1 TYR A  80      15.922  13.712  -5.846  1.00  0.84           H  
ATOM   1178  HE2 TYR A  80      19.197  15.566  -7.851  1.00  0.84           H  
ATOM   1179  HH  TYR A  80      17.011  15.446  -5.008  1.00  0.84           H  
ATOM   1180  N   LEU A  81      17.090  11.587 -13.131  1.00  0.82           N  
ATOM   1181  CA  LEU A  81      17.324  10.718 -14.279  1.00  0.82           C  
ATOM   1182  C   LEU A  81      18.782  10.639 -14.694  1.00  0.82           C  
ATOM   1183  O   LEU A  81      19.491  11.645 -14.655  1.00  0.82           O  
ATOM   1184  CB  LEU A  81      16.510  11.217 -15.472  1.00  0.82           C  
ATOM   1185  CG  LEU A  81      15.040  11.362 -15.197  1.00  0.82           C  
ATOM   1186  CD1 LEU A  81      14.305  11.834 -16.397  1.00  0.82           C  
ATOM   1187  CD2 LEU A  81      14.556  10.107 -14.784  1.00  0.82           C  
ATOM   1188  H   LEU A  81      17.165  12.597 -13.219  1.00  0.82           H  
ATOM   1189  HA  LEU A  81      16.983   9.727 -14.025  1.00  0.82           H  
ATOM   1190 1HB  LEU A  81      16.903  12.156 -15.779  1.00  0.82           H  
ATOM   1191 2HB  LEU A  81      16.631  10.508 -16.296  1.00  0.82           H  
ATOM   1192  HG  LEU A  81      14.896  12.084 -14.402  1.00  0.82           H  
ATOM   1193 1HD1 LEU A  81      13.267  11.917 -16.172  1.00  0.82           H  
ATOM   1194 2HD1 LEU A  81      14.677  12.790 -16.720  1.00  0.82           H  
ATOM   1195 3HD1 LEU A  81      14.435  11.106 -17.169  1.00  0.82           H  
ATOM   1196 1HD2 LEU A  81      13.511  10.181 -14.551  1.00  0.82           H  
ATOM   1197 2HD2 LEU A  81      14.715   9.378 -15.580  1.00  0.82           H  
ATOM   1198 3HD2 LEU A  81      15.103   9.815 -13.919  1.00  0.82           H  
ATOM   1199  N   ALA A  82      19.215   9.460 -15.159  1.00  0.81           N  
ATOM   1200  CA  ALA A  82      20.559   9.364 -15.723  1.00  0.81           C  
ATOM   1201  C   ALA A  82      20.515   9.304 -17.247  1.00  0.81           C  
ATOM   1202  O   ALA A  82      19.734   8.553 -17.849  1.00  0.81           O  
ATOM   1203  CB  ALA A  82      21.326   8.195 -15.203  1.00  0.81           C  
ATOM   1204  H   ALA A  82      18.599   8.650 -15.101  1.00  0.81           H  
ATOM   1205  HA  ALA A  82      21.093  10.249 -15.435  1.00  0.81           H  
ATOM   1206 1HB  ALA A  82      22.296   8.222 -15.638  1.00  0.81           H  
ATOM   1207 2HB  ALA A  82      21.427   8.238 -14.148  1.00  0.81           H  
ATOM   1208 3HB  ALA A  82      20.850   7.299 -15.476  1.00  0.81           H  
ATOM   1209  N   LEU A  83      21.436  10.075 -17.843  1.00  0.81           N  
ATOM   1210  CA  LEU A  83      21.581  10.261 -19.294  1.00  0.81           C  
ATOM   1211  C   LEU A  83      22.924   9.715 -19.766  1.00  0.81           C  
ATOM   1212  O   LEU A  83      23.877   9.673 -18.991  1.00  0.81           O  
ATOM   1213  CB  LEU A  83      21.471  11.757 -19.612  1.00  0.81           C  
ATOM   1214  CG  LEU A  83      20.105  12.362 -19.292  1.00  0.81           C  
ATOM   1215  CD1 LEU A  83      20.091  12.717 -17.836  1.00  0.81           C  
ATOM   1216  CD2 LEU A  83      19.815  13.595 -20.156  1.00  0.81           C  
ATOM   1217  H   LEU A  83      22.021  10.631 -17.216  1.00  0.81           H  
ATOM   1218  HA  LEU A  83      20.782   9.719 -19.804  1.00  0.81           H  
ATOM   1219 1HB  LEU A  83      22.218  12.294 -19.024  1.00  0.81           H  
ATOM   1220 2HB  LEU A  83      21.681  11.910 -20.634  1.00  0.81           H  
ATOM   1221  HG  LEU A  83      19.342  11.613 -19.454  1.00  0.81           H  
ATOM   1222 1HD1 LEU A  83      19.132  13.089 -17.576  1.00  0.81           H  
ATOM   1223 2HD1 LEU A  83      20.289  11.884 -17.228  1.00  0.81           H  
ATOM   1224 3HD1 LEU A  83      20.853  13.468 -17.644  1.00  0.81           H  
ATOM   1225 1HD2 LEU A  83      18.840  13.996 -19.894  1.00  0.81           H  
ATOM   1226 2HD2 LEU A  83      20.578  14.349 -19.980  1.00  0.81           H  
ATOM   1227 3HD2 LEU A  83      19.814  13.324 -21.202  1.00  0.81           H  
ATOM   1228  N   SER A  84      23.028   9.274 -21.023  1.00  0.82           N  
ATOM   1229  CA  SER A  84      24.285   8.625 -21.421  1.00  0.82           C  
ATOM   1230  C   SER A  84      24.701   8.659 -22.901  1.00  0.82           C  
ATOM   1231  O   SER A  84      24.057   9.265 -23.777  1.00  0.82           O  
ATOM   1232  CB  SER A  84      24.217   7.165 -20.999  1.00  0.82           C  
ATOM   1233  OG  SER A  84      23.271   6.470 -21.763  1.00  0.82           O  
ATOM   1234  H   SER A  84      22.247   9.334 -21.663  1.00  0.82           H  
ATOM   1235  HA  SER A  84      25.080   9.101 -20.860  1.00  0.82           H  
ATOM   1236 1HB  SER A  84      25.195   6.696 -21.105  1.00  0.82           H  
ATOM   1237 2HB  SER A  84      23.947   7.104 -19.946  1.00  0.82           H  
ATOM   1238  HG  SER A  84      23.608   6.494 -22.660  1.00  0.82           H  
ATOM   1239  N   GLY A  85      25.837   8.011 -23.155  1.00  0.83           N  
ATOM   1240  CA  GLY A  85      26.287   7.787 -24.512  1.00  0.83           C  
ATOM   1241  C   GLY A  85      26.747   8.997 -25.284  1.00  0.83           C  
ATOM   1242  O   GLY A  85      27.305   9.957 -24.743  1.00  0.83           O  
ATOM   1243  H   GLY A  85      26.397   7.589 -22.394  1.00  0.83           H  
ATOM   1244 1HA  GLY A  85      27.108   7.073 -24.471  1.00  0.83           H  
ATOM   1245 2HA  GLY A  85      25.494   7.291 -25.069  1.00  0.83           H  
ATOM   1246  N   LYS A  86      26.467   8.953 -26.573  1.00  0.83           N  
ATOM   1247  CA  LYS A  86      27.003   9.909 -27.520  1.00  0.83           C  
ATOM   1248  C   LYS A  86      26.257  11.226 -27.530  1.00  0.83           C  
ATOM   1249  O   LYS A  86      26.571  12.111 -28.323  1.00  0.83           O  
ATOM   1250  CB  LYS A  86      27.002   9.307 -28.920  1.00  0.83           C  
ATOM   1251  CG  LYS A  86      27.859   8.042 -29.077  1.00  0.83           C  
ATOM   1252  CD  LYS A  86      29.357   8.308 -28.846  1.00  0.83           C  
ATOM   1253  CE  LYS A  86      29.976   9.126 -29.973  1.00  0.83           C  
ATOM   1254  NZ  LYS A  86      31.456   9.273 -29.807  1.00  0.83           N  
ATOM   1255  H   LYS A  86      25.882   8.186 -26.917  1.00  0.83           H  
ATOM   1256  HA  LYS A  86      28.035  10.120 -27.237  1.00  0.83           H  
ATOM   1257 1HB  LYS A  86      25.976   9.051 -29.198  1.00  0.83           H  
ATOM   1258 2HB  LYS A  86      27.357  10.049 -29.634  1.00  0.83           H  
ATOM   1259 1HG  LYS A  86      27.514   7.312 -28.358  1.00  0.83           H  
ATOM   1260 2HG  LYS A  86      27.718   7.630 -30.076  1.00  0.83           H  
ATOM   1261 1HD  LYS A  86      29.485   8.852 -27.913  1.00  0.83           H  
ATOM   1262 2HD  LYS A  86      29.893   7.357 -28.769  1.00  0.83           H  
ATOM   1263 1HE  LYS A  86      29.773   8.638 -30.925  1.00  0.83           H  
ATOM   1264 2HE  LYS A  86      29.523  10.117 -29.978  1.00  0.83           H  
ATOM   1265 1HZ  LYS A  86      31.830   9.823 -30.566  1.00  0.83           H  
ATOM   1266 2HZ  LYS A  86      31.660   9.732 -28.927  1.00  0.83           H  
ATOM   1267 3HZ  LYS A  86      31.886   8.358 -29.814  1.00  0.83           H  
ATOM   1268  N   HIS A  87      25.263  11.367 -26.662  1.00  0.82           N  
ATOM   1269  CA  HIS A  87      24.525  12.607 -26.615  1.00  0.82           C  
ATOM   1270  C   HIS A  87      25.013  13.506 -25.491  1.00  0.82           C  
ATOM   1271  O   HIS A  87      24.461  14.592 -25.269  1.00  0.82           O  
ATOM   1272  CB  HIS A  87      23.077  12.270 -26.454  1.00  0.82           C  
ATOM   1273  CG  HIS A  87      22.518  11.597 -27.652  1.00  0.82           C  
ATOM   1274  ND1 HIS A  87      22.165  12.287 -28.793  1.00  0.82           N  
ATOM   1275  CD2 HIS A  87      22.299  10.292 -27.917  1.00  0.82           C  
ATOM   1276  CE1 HIS A  87      21.734  11.433 -29.702  1.00  0.82           C  
ATOM   1277  NE2 HIS A  87      21.810  10.216 -29.200  1.00  0.82           N  
ATOM   1278  H   HIS A  87      25.018  10.619 -25.999  1.00  0.82           H  
ATOM   1279  HA  HIS A  87      24.649  13.148 -27.552  1.00  0.82           H  
ATOM   1280 1HB  HIS A  87      23.018  11.578 -25.638  1.00  0.82           H  
ATOM   1281 2HB  HIS A  87      22.491  13.156 -26.212  1.00  0.82           H  
ATOM   1282  HD2 HIS A  87      22.488   9.456 -27.242  1.00  0.82           H  
ATOM   1283  HE1 HIS A  87      21.388  11.689 -30.704  1.00  0.82           H  
ATOM   1284  HE2 HIS A  87      21.559   9.363 -29.683  1.00  0.82           H  
ATOM   1285  N   ILE A  88      26.075  13.065 -24.806  1.00  0.81           N  
ATOM   1286  CA  ILE A  88      26.665  13.821 -23.708  1.00  0.81           C  
ATOM   1287  C   ILE A  88      28.039  14.382 -24.084  1.00  0.81           C  
ATOM   1288  O   ILE A  88      28.892  13.668 -24.619  1.00  0.81           O  
ATOM   1289  CB  ILE A  88      26.790  12.943 -22.460  1.00  0.81           C  
ATOM   1290  CG1 ILE A  88      25.403  12.357 -22.118  1.00  0.81           C  
ATOM   1291  CG2 ILE A  88      27.360  13.777 -21.283  1.00  0.81           C  
ATOM   1292  CD1 ILE A  88      24.391  13.388 -21.786  1.00  0.81           C  
ATOM   1293  H   ILE A  88      26.481  12.153 -25.028  1.00  0.81           H  
ATOM   1294  HA  ILE A  88      26.014  14.660 -23.472  1.00  0.81           H  
ATOM   1295  HB  ILE A  88      27.458  12.105 -22.672  1.00  0.81           H  
ATOM   1296 1HG1 ILE A  88      25.043  11.787 -22.976  1.00  0.81           H  
ATOM   1297 2HG1 ILE A  88      25.493  11.692 -21.301  1.00  0.81           H  
ATOM   1298 1HG2 ILE A  88      27.457  13.175 -20.416  1.00  0.81           H  
ATOM   1299 2HG2 ILE A  88      28.340  14.167 -21.545  1.00  0.81           H  
ATOM   1300 3HG2 ILE A  88      26.689  14.606 -21.067  1.00  0.81           H  
ATOM   1301 1HD1 ILE A  88      23.450  12.923 -21.568  1.00  0.81           H  
ATOM   1302 2HD1 ILE A  88      24.730  13.954 -20.921  1.00  0.81           H  
ATOM   1303 3HD1 ILE A  88      24.276  14.054 -22.630  1.00  0.81           H  
ATOM   1304  N   SER A  89      28.240  15.667 -23.812  1.00  0.80           N  
ATOM   1305  CA  SER A  89      29.512  16.340 -24.092  1.00  0.80           C  
ATOM   1306  C   SER A  89      29.925  17.202 -22.913  1.00  0.80           C  
ATOM   1307  O   SER A  89      29.071  17.766 -22.228  1.00  0.80           O  
ATOM   1308  CB  SER A  89      29.406  17.216 -25.323  1.00  0.80           C  
ATOM   1309  OG  SER A  89      29.123  16.457 -26.471  1.00  0.80           O  
ATOM   1310  H   SER A  89      27.482  16.172 -23.353  1.00  0.80           H  
ATOM   1311  HA  SER A  89      30.283  15.586 -24.252  1.00  0.80           H  
ATOM   1312 1HB  SER A  89      28.623  17.962 -25.173  1.00  0.80           H  
ATOM   1313 2HB  SER A  89      30.345  17.751 -25.461  1.00  0.80           H  
ATOM   1314  HG  SER A  89      29.735  15.709 -26.459  1.00  0.80           H  
ATOM   1315  N   CYS A  90      31.226  17.342 -22.685  1.00  0.78           N  
ATOM   1316  CA  CYS A  90      31.649  18.193 -21.583  1.00  0.78           C  
ATOM   1317  C   CYS A  90      32.607  19.301 -22.027  1.00  0.78           C  
ATOM   1318  O   CYS A  90      33.308  19.153 -23.032  1.00  0.78           O  
ATOM   1319  CB  CYS A  90      32.285  17.337 -20.513  1.00  0.78           C  
ATOM   1320  SG  CYS A  90      31.204  16.018 -19.910  1.00  0.78           S  
ATOM   1321  H   CYS A  90      31.909  16.865 -23.258  1.00  0.78           H  
ATOM   1322  HA  CYS A  90      30.771  18.665 -21.157  1.00  0.78           H  
ATOM   1323 1HB  CYS A  90      33.224  16.906 -20.858  1.00  0.78           H  
ATOM   1324 2HB  CYS A  90      32.488  17.981 -19.674  1.00  0.78           H  
ATOM   1325  HG  CYS A  90      32.020  15.607 -18.940  1.00  0.78           H  
ATOM   1326  N   GLN A  91      32.628  20.403 -21.266  1.00  0.75           N  
ATOM   1327  CA  GLN A  91      33.504  21.547 -21.548  1.00  0.75           C  
ATOM   1328  C   GLN A  91      34.025  22.284 -20.307  1.00  0.75           C  
ATOM   1329  O   GLN A  91      33.270  22.601 -19.390  1.00  0.75           O  
ATOM   1330  CB  GLN A  91      32.764  22.535 -22.458  1.00  0.75           C  
ATOM   1331  CG  GLN A  91      33.528  23.826 -22.804  1.00  0.75           C  
ATOM   1332  CD  GLN A  91      34.743  23.621 -23.705  1.00  0.75           C  
ATOM   1333  OE1 GLN A  91      34.655  23.024 -24.789  1.00  0.75           O  
ATOM   1334  NE2 GLN A  91      35.894  24.139 -23.262  1.00  0.75           N  
ATOM   1335  H   GLN A  91      31.987  20.439 -20.473  1.00  0.75           H  
ATOM   1336  HA  GLN A  91      34.373  21.172 -22.089  1.00  0.75           H  
ATOM   1337 1HB  GLN A  91      32.507  22.039 -23.394  1.00  0.75           H  
ATOM   1338 2HB  GLN A  91      31.829  22.831 -21.978  1.00  0.75           H  
ATOM   1339 1HG  GLN A  91      32.846  24.503 -23.317  1.00  0.75           H  
ATOM   1340 2HG  GLN A  91      33.869  24.300 -21.885  1.00  0.75           H  
ATOM   1341 1HE2 GLN A  91      36.725  24.054 -23.805  1.00  0.75           H  
ATOM   1342 2HE2 GLN A  91      35.921  24.644 -22.360  1.00  0.75           H  
ATOM   1343  N   ASN A  92      35.329  22.547 -20.270  1.00  0.72           N  
ATOM   1344  CA  ASN A  92      35.903  23.318 -19.165  1.00  0.72           C  
ATOM   1345  C   ASN A  92      35.685  24.819 -19.394  1.00  0.72           C  
ATOM   1346  O   ASN A  92      35.951  25.322 -20.494  1.00  0.72           O  
ATOM   1347  CB  ASN A  92      37.386  23.036 -19.017  1.00  0.72           C  
ATOM   1348  CG  ASN A  92      37.712  21.632 -18.573  1.00  0.72           C  
ATOM   1349  OD1 ASN A  92      37.206  21.154 -17.555  1.00  0.72           O  
ATOM   1350  ND2 ASN A  92      38.543  20.969 -19.335  1.00  0.72           N  
ATOM   1351  H   ASN A  92      35.922  22.238 -21.028  1.00  0.72           H  
ATOM   1352  HA  ASN A  92      35.395  23.049 -18.242  1.00  0.72           H  
ATOM   1353 1HB  ASN A  92      37.885  23.229 -19.965  1.00  0.72           H  
ATOM   1354 2HB  ASN A  92      37.799  23.732 -18.285  1.00  0.72           H  
ATOM   1355 1HD2 ASN A  92      38.796  20.029 -19.101  1.00  0.72           H  
ATOM   1356 2HD2 ASN A  92      38.925  21.399 -20.155  1.00  0.72           H  
ATOM   1357  N   GLU A  93      35.203  25.517 -18.355  1.00  0.69           N  
ATOM   1358  CA  GLU A  93      34.920  26.958 -18.426  1.00  0.69           C  
ATOM   1359  C   GLU A  93      35.418  27.709 -17.196  1.00  0.69           C  
ATOM   1360  O   GLU A  93      35.539  27.125 -16.120  1.00  0.69           O  
ATOM   1361  CB  GLU A  93      33.413  27.217 -18.556  1.00  0.69           C  
ATOM   1362  CG  GLU A  93      32.754  26.691 -19.814  1.00  0.69           C  
ATOM   1363  CD  GLU A  93      33.205  27.413 -21.045  1.00  0.69           C  
ATOM   1364  OE1 GLU A  93      33.764  28.479 -20.921  1.00  0.69           O  
ATOM   1365  OE2 GLU A  93      32.972  26.916 -22.119  1.00  0.69           O  
ATOM   1366  H   GLU A  93      35.009  25.009 -17.490  1.00  0.69           H  
ATOM   1367  HA  GLU A  93      35.427  27.365 -19.301  1.00  0.69           H  
ATOM   1368 1HB  GLU A  93      32.902  26.775 -17.703  1.00  0.69           H  
ATOM   1369 2HB  GLU A  93      33.225  28.291 -18.514  1.00  0.69           H  
ATOM   1370 1HG  GLU A  93      32.944  25.623 -19.918  1.00  0.69           H  
ATOM   1371 2HG  GLU A  93      31.684  26.831 -19.709  1.00  0.69           H  
ATOM   1372  N   ILE A  94      35.704  29.010 -17.350  1.00  0.67           N  
ATOM   1373  CA  ILE A  94      36.116  29.817 -16.197  1.00  0.67           C  
ATOM   1374  C   ILE A  94      35.206  31.021 -15.927  1.00  0.67           C  
ATOM   1375  O   ILE A  94      34.944  31.827 -16.824  1.00  0.67           O  
ATOM   1376  CB  ILE A  94      37.582  30.308 -16.320  1.00  0.67           C  
ATOM   1377  CG1 ILE A  94      38.536  29.103 -16.406  1.00  0.67           C  
ATOM   1378  CG2 ILE A  94      37.956  31.177 -15.089  1.00  0.67           C  
ATOM   1379  CD1 ILE A  94      39.954  29.466 -16.724  1.00  0.67           C  
ATOM   1380  H   ILE A  94      35.605  29.438 -18.262  1.00  0.67           H  
ATOM   1381  HA  ILE A  94      36.074  29.176 -15.340  1.00  0.67           H  
ATOM   1382  HB  ILE A  94      37.696  30.895 -17.226  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  94      38.522  28.588 -15.454  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  94      38.186  28.423 -17.175  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  94      38.984  31.519 -15.179  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  94      37.297  32.042 -15.032  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  94      37.850  30.585 -14.180  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  94      40.559  28.560 -16.760  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  94      39.994  29.970 -17.691  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  94      40.340  30.130 -15.951  1.00  0.67           H  
ATOM   1391  N   GLY A  95      34.723  31.128 -14.685  1.00  0.66           N  
ATOM   1392  CA  GLY A  95      33.872  32.257 -14.277  1.00  0.66           C  
ATOM   1393  C   GLY A  95      34.625  33.176 -13.318  1.00  0.66           C  
ATOM   1394  O   GLY A  95      35.651  32.774 -12.768  1.00  0.66           O  
ATOM   1395  H   GLY A  95      34.989  30.405 -14.015  1.00  0.66           H  
ATOM   1396 1HA  GLY A  95      33.548  32.816 -15.154  1.00  0.66           H  
ATOM   1397 2HA  GLY A  95      32.977  31.879 -13.784  1.00  0.66           H  
ATOM   1398  N   MET A  96      34.082  34.378 -13.048  1.00  0.68           N  
ATOM   1399  CA  MET A  96      34.700  35.309 -12.086  1.00  0.68           C  
ATOM   1400  C   MET A  96      33.725  36.265 -11.383  1.00  0.68           C  
ATOM   1401  O   MET A  96      32.781  36.777 -11.988  1.00  0.68           O  
ATOM   1402  CB  MET A  96      35.841  36.118 -12.742  1.00  0.68           C  
ATOM   1403  CG  MET A  96      36.535  37.144 -11.767  1.00  0.68           C  
ATOM   1404  SD  MET A  96      37.928  38.040 -12.460  1.00  0.68           S  
ATOM   1405  CE  MET A  96      39.213  36.815 -12.337  1.00  0.68           C  
ATOM   1406  H   MET A  96      33.237  34.659 -13.524  1.00  0.68           H  
ATOM   1407  HA  MET A  96      35.142  34.706 -11.307  1.00  0.68           H  
ATOM   1408 1HB  MET A  96      36.609  35.434 -13.101  1.00  0.68           H  
ATOM   1409 2HB  MET A  96      35.456  36.669 -13.598  1.00  0.68           H  
ATOM   1410 1HG  MET A  96      35.808  37.886 -11.449  1.00  0.68           H  
ATOM   1411 2HG  MET A  96      36.885  36.624 -10.886  1.00  0.68           H  
ATOM   1412 1HE  MET A  96      40.136  37.225 -12.716  1.00  0.68           H  
ATOM   1413 2HE  MET A  96      39.347  36.520 -11.295  1.00  0.68           H  
ATOM   1414 3HE  MET A  96      38.940  35.945 -12.930  1.00  0.68           H  
ATOM   1415  N   VAL A  97      34.009  36.509 -10.097  1.00  0.74           N  
ATOM   1416  CA  VAL A  97      33.293  37.439  -9.220  1.00  0.74           C  
ATOM   1417  C   VAL A  97      34.242  38.541  -8.662  1.00  0.74           C  
ATOM   1418  O   VAL A  97      35.372  38.239  -8.264  1.00  0.74           O  
ATOM   1419  CB  VAL A  97      32.620  36.655  -8.075  1.00  0.74           C  
ATOM   1420  CG1 VAL A  97      31.975  37.538  -7.062  1.00  0.74           C  
ATOM   1421  CG2 VAL A  97      31.520  35.821  -8.644  1.00  0.74           C  
ATOM   1422  H   VAL A  97      34.803  35.998  -9.709  1.00  0.74           H  
ATOM   1423  HA  VAL A  97      32.485  37.852  -9.804  1.00  0.74           H  
ATOM   1424  HB  VAL A  97      33.376  36.042  -7.580  1.00  0.74           H  
ATOM   1425 1HG1 VAL A  97      31.514  36.918  -6.284  1.00  0.74           H  
ATOM   1426 2HG1 VAL A  97      32.699  38.159  -6.626  1.00  0.74           H  
ATOM   1427 3HG1 VAL A  97      31.209  38.141  -7.533  1.00  0.74           H  
ATOM   1428 1HG2 VAL A  97      31.063  35.258  -7.838  1.00  0.74           H  
ATOM   1429 2HG2 VAL A  97      30.778  36.468  -9.109  1.00  0.74           H  
ATOM   1430 3HG2 VAL A  97      31.900  35.160  -9.380  1.00  0.74           H  
ATOM   1431  N   PRO A  98      33.827  39.837  -8.668  1.00  0.82           N  
ATOM   1432  CA  PRO A  98      34.534  41.018  -8.137  1.00  0.82           C  
ATOM   1433  C   PRO A  98      34.930  41.021  -6.648  1.00  0.82           C  
ATOM   1434  O   PRO A  98      35.765  41.828  -6.251  1.00  0.82           O  
ATOM   1435  CB  PRO A  98      33.524  42.138  -8.367  1.00  0.82           C  
ATOM   1436  CG  PRO A  98      32.701  41.694  -9.534  1.00  0.82           C  
ATOM   1437  CD  PRO A  98      32.586  40.204  -9.406  1.00  0.82           C  
ATOM   1438  HA  PRO A  98      35.410  41.199  -8.760  1.00  0.82           H  
ATOM   1439 1HB  PRO A  98      32.930  42.293  -7.451  1.00  0.82           H  
ATOM   1440 2HB  PRO A  98      34.059  43.079  -8.559  1.00  0.82           H  
ATOM   1441 1HG  PRO A  98      31.720  42.195  -9.509  1.00  0.82           H  
ATOM   1442 2HG  PRO A  98      33.186  42.001 -10.474  1.00  0.82           H  
ATOM   1443 1HD  PRO A  98      31.680  39.935  -8.856  1.00  0.82           H  
ATOM   1444 2HD  PRO A  98      32.600  39.820 -10.438  1.00  0.82           H  
ATOM   1445  N   ILE A  99      34.289  40.185  -5.839  1.00  0.92           N  
ATOM   1446  CA  ILE A  99      34.515  40.046  -4.390  1.00  0.92           C  
ATOM   1447  C   ILE A  99      34.675  41.466  -3.806  1.00  0.92           C  
ATOM   1448  O   ILE A  99      33.828  42.329  -4.060  1.00  0.92           O  
ATOM   1449  CB  ILE A  99      35.755  39.158  -4.057  1.00  0.92           C  
ATOM   1450  CG1 ILE A  99      35.695  37.855  -4.802  1.00  0.92           C  
ATOM   1451  CG2 ILE A  99      35.680  38.684  -2.515  1.00  0.92           C  
ATOM   1452  CD1 ILE A  99      34.549  37.024  -4.450  1.00  0.92           C  
ATOM   1453  H   ILE A  99      33.604  39.581  -6.248  1.00  0.92           H  
ATOM   1454  HA  ILE A  99      33.639  39.583  -3.936  1.00  0.92           H  
ATOM   1455  HB  ILE A  99      36.680  39.674  -4.276  1.00  0.92           H  
ATOM   1456 1HG1 ILE A  99      35.645  38.073  -5.853  1.00  0.92           H  
ATOM   1457 2HG1 ILE A  99      36.611  37.300  -4.611  1.00  0.92           H  
ATOM   1458 1HG2 ILE A  99      36.515  38.021  -2.312  1.00  0.92           H  
ATOM   1459 2HG2 ILE A  99      35.719  39.488  -1.795  1.00  0.92           H  
ATOM   1460 3HG2 ILE A  99      34.749  38.140  -2.354  1.00  0.92           H  
ATOM   1461 1HD1 ILE A  99      34.563  36.132  -5.035  1.00  0.92           H  
ATOM   1462 2HD1 ILE A  99      34.596  36.770  -3.391  1.00  0.92           H  
ATOM   1463 3HD1 ILE A  99      33.637  37.569  -4.644  1.00  0.92           H  
ATOM   1464  N   SER A 100      35.698  41.679  -2.964  1.00  0.99           N  
ATOM   1465  CA  SER A 100      35.958  42.963  -2.311  1.00  0.99           C  
ATOM   1466  C   SER A 100      37.285  42.870  -1.577  1.00  0.99           C  
ATOM   1467  O   SER A 100      37.920  41.836  -1.563  1.00  0.99           O  
ATOM   1468  CB  SER A 100      34.872  43.348  -1.322  1.00  0.99           C  
ATOM   1469  OG  SER A 100      34.927  42.536  -0.202  1.00  0.99           O  
ATOM   1470  H   SER A 100      36.380  40.930  -2.808  1.00  0.99           H  
ATOM   1471  HA  SER A 100      36.039  43.738  -3.075  1.00  0.99           H  
ATOM   1472 1HB  SER A 100      35.011  44.390  -1.023  1.00  0.99           H  
ATOM   1473 2HB  SER A 100      33.893  43.272  -1.780  1.00  0.99           H  
ATOM   1474  HG  SER A 100      34.220  42.844   0.380  1.00  0.99           H  
ATOM   1475  N   GLU A 101      37.680  43.911  -0.883  1.00  1.03           N  
ATOM   1476  CA  GLU A 101      38.859  43.806  -0.016  1.00  1.03           C  
ATOM   1477  C   GLU A 101      38.672  42.848   1.210  1.00  1.03           C  
ATOM   1478  O   GLU A 101      39.624  42.607   1.957  1.00  1.03           O  
ATOM   1479  CB  GLU A 101      39.270  45.205   0.440  1.00  1.03           C  
ATOM   1480  CG  GLU A 101      38.224  45.928   1.276  1.00  1.03           C  
ATOM   1481  CD  GLU A 101      37.201  46.647   0.416  1.00  1.03           C  
ATOM   1482  OE1 GLU A 101      37.129  46.348  -0.756  1.00  1.03           O  
ATOM   1483  OE2 GLU A 101      36.506  47.494   0.927  1.00  1.03           O  
ATOM   1484  H   GLU A 101      37.159  44.774  -0.921  1.00  1.03           H  
ATOM   1485  HA  GLU A 101      39.674  43.402  -0.616  1.00  1.03           H  
ATOM   1486 1HB  GLU A 101      40.183  45.138   1.033  1.00  1.03           H  
ATOM   1487 2HB  GLU A 101      39.491  45.821  -0.431  1.00  1.03           H  
ATOM   1488 1HG  GLU A 101      37.712  45.206   1.907  1.00  1.03           H  
ATOM   1489 2HG  GLU A 101      38.721  46.647   1.924  1.00  1.03           H  
ATOM   1490  N   GLU A 102      37.439  42.359   1.431  1.00  1.02           N  
ATOM   1491  CA  GLU A 102      37.044  41.475   2.534  1.00  1.02           C  
ATOM   1492  C   GLU A 102      37.062  39.975   2.167  1.00  1.02           C  
ATOM   1493  O   GLU A 102      37.572  39.561   1.119  1.00  1.02           O  
ATOM   1494  CB  GLU A 102      35.648  41.860   3.055  1.00  1.02           C  
ATOM   1495  CG  GLU A 102      35.552  43.269   3.632  1.00  1.02           C  
ATOM   1496  CD  GLU A 102      34.183  43.598   4.199  1.00  1.02           C  
ATOM   1497  OE1 GLU A 102      33.289  42.796   4.064  1.00  1.02           O  
ATOM   1498  OE2 GLU A 102      34.038  44.655   4.766  1.00  1.02           O  
ATOM   1499  H   GLU A 102      36.703  42.586   0.769  1.00  1.02           H  
ATOM   1500  HA  GLU A 102      37.755  41.622   3.347  1.00  1.02           H  
ATOM   1501 1HB  GLU A 102      34.922  41.770   2.253  1.00  1.02           H  
ATOM   1502 2HB  GLU A 102      35.339  41.182   3.843  1.00  1.02           H  
ATOM   1503 1HG  GLU A 102      36.299  43.381   4.417  1.00  1.02           H  
ATOM   1504 2HG  GLU A 102      35.788  43.981   2.841  1.00  1.02           H  
ATOM   1505  N   GLU A 103      36.605  39.158   3.120  1.00  1.00           N  
ATOM   1506  CA  GLU A 103      36.571  37.700   3.016  1.00  1.00           C  
ATOM   1507  C   GLU A 103      35.629  37.173   1.925  1.00  1.00           C  
ATOM   1508  O   GLU A 103      34.582  37.763   1.658  1.00  1.00           O  
ATOM   1509  CB  GLU A 103      36.166  37.098   4.363  1.00  1.00           C  
ATOM   1510  CG  GLU A 103      37.209  37.295   5.465  1.00  1.00           C  
ATOM   1511  CD  GLU A 103      36.815  36.683   6.795  1.00  1.00           C  
ATOM   1512  OE1 GLU A 103      35.731  36.158   6.896  1.00  1.00           O  
ATOM   1513  OE2 GLU A 103      37.607  36.742   7.707  1.00  1.00           O  
ATOM   1514  H   GLU A 103      36.231  39.576   3.959  1.00  1.00           H  
ATOM   1515  HA  GLU A 103      37.565  37.360   2.804  1.00  1.00           H  
ATOM   1516 1HB  GLU A 103      35.230  37.544   4.694  1.00  1.00           H  
ATOM   1517 2HB  GLU A 103      35.996  36.024   4.240  1.00  1.00           H  
ATOM   1518 1HG  GLU A 103      38.146  36.844   5.136  1.00  1.00           H  
ATOM   1519 2HG  GLU A 103      37.379  38.363   5.596  1.00  1.00           H  
ATOM   1520  N   VAL A 104      36.006  36.046   1.318  1.00  0.96           N  
ATOM   1521  CA  VAL A 104      35.168  35.331   0.353  1.00  0.96           C  
ATOM   1522  C   VAL A 104      34.032  34.613   1.069  1.00  0.96           C  
ATOM   1523  O   VAL A 104      34.251  33.976   2.093  1.00  0.96           O  
ATOM   1524  CB  VAL A 104      35.994  34.264  -0.407  1.00  0.96           C  
ATOM   1525  CG1 VAL A 104      35.083  33.416  -1.260  1.00  0.96           C  
ATOM   1526  CG2 VAL A 104      37.053  34.923  -1.302  1.00  0.96           C  
ATOM   1527  H   VAL A 104      36.901  35.619   1.561  1.00  0.96           H  
ATOM   1528  HA  VAL A 104      34.746  36.049  -0.355  1.00  0.96           H  
ATOM   1529  HB  VAL A 104      36.474  33.619   0.321  1.00  0.96           H  
ATOM   1530 1HG1 VAL A 104      35.669  32.664  -1.750  1.00  0.96           H  
ATOM   1531 2HG1 VAL A 104      34.343  32.925  -0.641  1.00  0.96           H  
ATOM   1532 3HG1 VAL A 104      34.588  34.044  -1.995  1.00  0.96           H  
ATOM   1533 1HG2 VAL A 104      37.623  34.149  -1.814  1.00  0.96           H  
ATOM   1534 2HG2 VAL A 104      36.563  35.557  -2.037  1.00  0.96           H  
ATOM   1535 3HG2 VAL A 104      37.726  35.522  -0.690  1.00  0.96           H  
ATOM   1536  N   THR A 105      32.813  34.729   0.559  1.00  0.93           N  
ATOM   1537  CA  THR A 105      31.692  34.033   1.181  1.00  0.93           C  
ATOM   1538  C   THR A 105      31.211  32.857   0.340  1.00  0.93           C  
ATOM   1539  O   THR A 105      31.561  32.741  -0.835  1.00  0.93           O  
ATOM   1540  CB  THR A 105      30.526  34.996   1.351  1.00  0.93           C  
ATOM   1541  OG1 THR A 105      30.073  35.391   0.041  1.00  0.93           O  
ATOM   1542  CG2 THR A 105      30.978  36.224   2.118  1.00  0.93           C  
ATOM   1543  H   THR A 105      32.647  35.330  -0.261  1.00  0.93           H  
ATOM   1544  HA  THR A 105      32.003  33.659   2.156  1.00  0.93           H  
ATOM   1545  HB  THR A 105      29.714  34.505   1.881  1.00  0.93           H  
ATOM   1546  HG1 THR A 105      30.783  35.937  -0.393  1.00  0.93           H  
ATOM   1547 1HG2 THR A 105      30.145  36.917   2.223  1.00  0.93           H  
ATOM   1548 2HG2 THR A 105      31.334  35.930   3.104  1.00  0.93           H  
ATOM   1549 3HG2 THR A 105      31.789  36.714   1.570  1.00  0.93           H  
ATOM   1550  N   GLN A 106      30.346  32.015   0.910  1.00  0.92           N  
ATOM   1551  CA  GLN A 106      29.757  30.932   0.123  1.00  0.92           C  
ATOM   1552  C   GLN A 106      28.996  31.490  -1.076  1.00  0.92           C  
ATOM   1553  O   GLN A 106      29.001  30.897  -2.152  1.00  0.92           O  
ATOM   1554  CB  GLN A 106      28.823  30.068   0.966  1.00  0.92           C  
ATOM   1555  CG  GLN A 106      28.215  28.895   0.195  1.00  0.92           C  
ATOM   1556  CD  GLN A 106      27.335  28.003   1.066  1.00  0.92           C  
ATOM   1557  OE1 GLN A 106      27.600  27.827   2.262  1.00  0.92           O  
ATOM   1558  NE2 GLN A 106      26.284  27.438   0.475  1.00  0.92           N  
ATOM   1559  H   GLN A 106      30.094  32.129   1.881  1.00  0.92           H  
ATOM   1560  HA  GLN A 106      30.561  30.302  -0.254  1.00  0.92           H  
ATOM   1561 1HB  GLN A 106      29.367  29.669   1.821  1.00  0.92           H  
ATOM   1562 2HB  GLN A 106      28.004  30.679   1.347  1.00  0.92           H  
ATOM   1563 1HG  GLN A 106      27.595  29.291  -0.616  1.00  0.92           H  
ATOM   1564 2HG  GLN A 106      29.018  28.287  -0.218  1.00  0.92           H  
ATOM   1565 1HE2 GLN A 106      25.668  26.845   0.992  1.00  0.92           H  
ATOM   1566 2HE2 GLN A 106      26.092  27.613  -0.521  1.00  0.92           H  
ATOM   1567  N   GLU A 107      28.331  32.637  -0.888  1.00  0.93           N  
ATOM   1568  CA  GLU A 107      27.560  33.256  -1.963  1.00  0.93           C  
ATOM   1569  C   GLU A 107      28.478  33.650  -3.114  1.00  0.93           C  
ATOM   1570  O   GLU A 107      28.114  33.515  -4.282  1.00  0.93           O  
ATOM   1571  CB  GLU A 107      26.778  34.472  -1.459  1.00  0.93           C  
ATOM   1572  CG  GLU A 107      25.629  34.127  -0.505  1.00  0.93           C  
ATOM   1573  CD  GLU A 107      24.847  35.337  -0.024  1.00  0.93           C  
ATOM   1574  OE1 GLU A 107      25.225  36.441  -0.339  1.00  0.93           O  
ATOM   1575  OE2 GLU A 107      23.868  35.146   0.660  1.00  0.93           O  
ATOM   1576  H   GLU A 107      28.372  33.090   0.013  1.00  0.93           H  
ATOM   1577  HA  GLU A 107      26.844  32.521  -2.340  1.00  0.93           H  
ATOM   1578 1HB  GLU A 107      27.460  35.149  -0.939  1.00  0.93           H  
ATOM   1579 2HB  GLU A 107      26.364  35.015  -2.309  1.00  0.93           H  
ATOM   1580 1HG  GLU A 107      24.946  33.446  -1.013  1.00  0.93           H  
ATOM   1581 2HG  GLU A 107      26.042  33.603   0.357  1.00  0.93           H  
ATOM   1582  N   ASP A 108      29.709  34.051  -2.798  1.00  0.95           N  
ATOM   1583  CA  ASP A 108      30.633  34.443  -3.857  1.00  0.95           C  
ATOM   1584  C   ASP A 108      31.086  33.194  -4.593  1.00  0.95           C  
ATOM   1585  O   ASP A 108      31.211  33.191  -5.818  1.00  0.95           O  
ATOM   1586  CB  ASP A 108      31.868  35.109  -3.270  1.00  0.95           C  
ATOM   1587  CG  ASP A 108      31.613  36.455  -2.654  1.00  0.95           C  
ATOM   1588  OD1 ASP A 108      31.032  37.304  -3.288  1.00  0.95           O  
ATOM   1589  OD2 ASP A 108      31.979  36.615  -1.496  1.00  0.95           O  
ATOM   1590  H   ASP A 108      29.962  34.166  -1.812  1.00  0.95           H  
ATOM   1591  HA  ASP A 108      30.129  35.114  -4.551  1.00  0.95           H  
ATOM   1592 1HB  ASP A 108      32.291  34.458  -2.513  1.00  0.95           H  
ATOM   1593 2HB  ASP A 108      32.597  35.201  -4.047  1.00  0.95           H  
ATOM   1594  N   VAL A 109      31.267  32.105  -3.855  1.00  0.95           N  
ATOM   1595  CA  VAL A 109      31.682  30.855  -4.472  1.00  0.95           C  
ATOM   1596  C   VAL A 109      30.631  30.359  -5.431  1.00  0.95           C  
ATOM   1597  O   VAL A 109      30.936  29.986  -6.573  1.00  0.95           O  
ATOM   1598  CB  VAL A 109      31.955  29.815  -3.392  1.00  0.95           C  
ATOM   1599  CG1 VAL A 109      32.183  28.493  -3.979  1.00  0.95           C  
ATOM   1600  CG2 VAL A 109      33.135  30.243  -2.676  1.00  0.95           C  
ATOM   1601  H   VAL A 109      31.151  32.168  -2.841  1.00  0.95           H  
ATOM   1602  HA  VAL A 109      32.593  31.015  -5.031  1.00  0.95           H  
ATOM   1603  HB  VAL A 109      31.107  29.739  -2.724  1.00  0.95           H  
ATOM   1604 1HG1 VAL A 109      32.395  27.772  -3.190  1.00  0.95           H  
ATOM   1605 2HG1 VAL A 109      31.301  28.175  -4.536  1.00  0.95           H  
ATOM   1606 3HG1 VAL A 109      33.014  28.571  -4.622  1.00  0.95           H  
ATOM   1607 1HG2 VAL A 109      33.374  29.533  -1.917  1.00  0.95           H  
ATOM   1608 2HG2 VAL A 109      33.927  30.301  -3.401  1.00  0.95           H  
ATOM   1609 3HG2 VAL A 109      32.965  31.219  -2.231  1.00  0.95           H  
ATOM   1610  N   GLU A 110      29.383  30.378  -4.987  1.00  0.94           N  
ATOM   1611  CA  GLU A 110      28.307  29.941  -5.841  1.00  0.94           C  
ATOM   1612  C   GLU A 110      28.197  30.853  -7.058  1.00  0.94           C  
ATOM   1613  O   GLU A 110      28.038  30.366  -8.176  1.00  0.94           O  
ATOM   1614  CB  GLU A 110      27.000  29.905  -5.045  1.00  0.94           C  
ATOM   1615  CG  GLU A 110      26.954  28.792  -3.984  1.00  0.94           C  
ATOM   1616  CD  GLU A 110      25.717  28.824  -3.123  1.00  0.94           C  
ATOM   1617  OE1 GLU A 110      24.945  29.743  -3.251  1.00  0.94           O  
ATOM   1618  OE2 GLU A 110      25.549  27.922  -2.326  1.00  0.94           O  
ATOM   1619  H   GLU A 110      29.191  30.691  -4.034  1.00  0.94           H  
ATOM   1620  HA  GLU A 110      28.529  28.933  -6.189  1.00  0.94           H  
ATOM   1621 1HB  GLU A 110      26.863  30.863  -4.536  1.00  0.94           H  
ATOM   1622 2HB  GLU A 110      26.159  29.769  -5.723  1.00  0.94           H  
ATOM   1623 1HG  GLU A 110      27.007  27.827  -4.485  1.00  0.94           H  
ATOM   1624 2HG  GLU A 110      27.834  28.884  -3.347  1.00  0.94           H  
ATOM   1625  N   ASN A 111      28.359  32.170  -6.866  1.00  0.93           N  
ATOM   1626  CA  ASN A 111      28.265  33.111  -7.975  1.00  0.93           C  
ATOM   1627  C   ASN A 111      29.364  32.887  -9.012  1.00  0.93           C  
ATOM   1628  O   ASN A 111      29.120  32.998 -10.221  1.00  0.93           O  
ATOM   1629  CB  ASN A 111      28.269  34.532  -7.453  1.00  0.93           C  
ATOM   1630  CG  ASN A 111      26.965  34.901  -6.799  1.00  0.93           C  
ATOM   1631  OD1 ASN A 111      25.922  34.285  -7.058  1.00  0.93           O  
ATOM   1632  ND2 ASN A 111      26.998  35.897  -5.951  1.00  0.93           N  
ATOM   1633  H   ASN A 111      28.492  32.537  -5.923  1.00  0.93           H  
ATOM   1634  HA  ASN A 111      27.313  32.946  -8.475  1.00  0.93           H  
ATOM   1635 1HB  ASN A 111      29.063  34.641  -6.719  1.00  0.93           H  
ATOM   1636 2HB  ASN A 111      28.469  35.224  -8.268  1.00  0.93           H  
ATOM   1637 1HD2 ASN A 111      26.164  36.181  -5.481  1.00  0.93           H  
ATOM   1638 2HD2 ASN A 111      27.860  36.365  -5.764  1.00  0.93           H  
ATOM   1639  N   VAL A 112      30.565  32.509  -8.572  1.00  0.93           N  
ATOM   1640  CA  VAL A 112      31.628  32.240  -9.533  1.00  0.93           C  
ATOM   1641  C   VAL A 112      31.259  31.033 -10.388  1.00  0.93           C  
ATOM   1642  O   VAL A 112      31.404  31.058 -11.617  1.00  0.93           O  
ATOM   1643  CB  VAL A 112      32.977  31.965  -8.852  1.00  0.93           C  
ATOM   1644  CG1 VAL A 112      33.898  31.526  -9.836  1.00  0.93           C  
ATOM   1645  CG2 VAL A 112      33.576  33.187  -8.251  1.00  0.93           C  
ATOM   1646  H   VAL A 112      30.748  32.450  -7.568  1.00  0.93           H  
ATOM   1647  HA  VAL A 112      31.738  33.099 -10.191  1.00  0.93           H  
ATOM   1648  HB  VAL A 112      32.844  31.185  -8.096  1.00  0.93           H  
ATOM   1649 1HG1 VAL A 112      34.826  31.324  -9.335  1.00  0.93           H  
ATOM   1650 2HG1 VAL A 112      33.511  30.643 -10.305  1.00  0.93           H  
ATOM   1651 3HG1 VAL A 112      34.037  32.303 -10.580  1.00  0.93           H  
ATOM   1652 1HG2 VAL A 112      34.528  32.936  -7.829  1.00  0.93           H  
ATOM   1653 2HG2 VAL A 112      33.728  33.920  -9.025  1.00  0.93           H  
ATOM   1654 3HG2 VAL A 112      32.928  33.580  -7.486  1.00  0.93           H  
ATOM   1655  N   VAL A 113      30.758  29.982  -9.740  1.00  0.94           N  
ATOM   1656  CA  VAL A 113      30.373  28.772 -10.449  1.00  0.94           C  
ATOM   1657  C   VAL A 113      29.196  29.039 -11.390  1.00  0.94           C  
ATOM   1658  O   VAL A 113      29.202  28.574 -12.535  1.00  0.94           O  
ATOM   1659  CB  VAL A 113      30.050  27.653  -9.455  1.00  0.94           C  
ATOM   1660  CG1 VAL A 113      29.483  26.431 -10.195  1.00  0.94           C  
ATOM   1661  CG2 VAL A 113      31.332  27.303  -8.698  1.00  0.94           C  
ATOM   1662  H   VAL A 113      30.660  30.022  -8.721  1.00  0.94           H  
ATOM   1663  HA  VAL A 113      31.223  28.448 -11.049  1.00  0.94           H  
ATOM   1664  HB  VAL A 113      29.289  28.004  -8.751  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 113      29.253  25.645  -9.477  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 113      28.572  26.717 -10.725  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 113      30.213  26.063 -10.906  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 113      31.120  26.522  -7.971  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 113      32.093  26.957  -9.397  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 113      31.696  28.190  -8.183  1.00  0.94           H  
ATOM   1671  N   HIS A 114      28.203  29.813 -10.928  1.00  0.95           N  
ATOM   1672  CA  HIS A 114      27.049  30.153 -11.757  1.00  0.95           C  
ATOM   1673  C   HIS A 114      27.498  30.958 -12.976  1.00  0.95           C  
ATOM   1674  O   HIS A 114      26.994  30.755 -14.085  1.00  0.95           O  
ATOM   1675  CB  HIS A 114      25.999  30.961 -10.974  1.00  0.95           C  
ATOM   1676  CG  HIS A 114      25.241  30.164  -9.937  1.00  0.95           C  
ATOM   1677  ND1 HIS A 114      24.525  29.027 -10.250  1.00  0.95           N  
ATOM   1678  CD2 HIS A 114      25.060  30.365  -8.609  1.00  0.95           C  
ATOM   1679  CE1 HIS A 114      23.957  28.552  -9.154  1.00  0.95           C  
ATOM   1680  NE2 HIS A 114      24.265  29.345  -8.148  1.00  0.95           N  
ATOM   1681  H   HIS A 114      28.243  30.156  -9.971  1.00  0.95           H  
ATOM   1682  HA  HIS A 114      26.574  29.241 -12.112  1.00  0.95           H  
ATOM   1683 1HB  HIS A 114      26.495  31.788 -10.467  1.00  0.95           H  
ATOM   1684 2HB  HIS A 114      25.280  31.390 -11.668  1.00  0.95           H  
ATOM   1685  HD2 HIS A 114      25.468  31.182  -8.013  1.00  0.95           H  
ATOM   1686  HE1 HIS A 114      23.334  27.659  -9.092  1.00  0.95           H  
ATOM   1687  HE2 HIS A 114      23.966  29.228  -7.187  1.00  0.95           H  
ATOM   1688  N   THR A 115      28.457  31.859 -12.782  1.00  0.97           N  
ATOM   1689  CA  THR A 115      28.972  32.640 -13.887  1.00  0.97           C  
ATOM   1690  C   THR A 115      29.595  31.707 -14.917  1.00  0.97           C  
ATOM   1691  O   THR A 115      29.323  31.811 -16.114  1.00  0.97           O  
ATOM   1692  CB  THR A 115      30.010  33.660 -13.389  1.00  0.97           C  
ATOM   1693  OG1 THR A 115      29.373  34.563 -12.474  1.00  0.97           O  
ATOM   1694  CG2 THR A 115      30.618  34.432 -14.542  1.00  0.97           C  
ATOM   1695  H   THR A 115      28.824  32.028 -11.846  1.00  0.97           H  
ATOM   1696  HA  THR A 115      28.148  33.176 -14.356  1.00  0.97           H  
ATOM   1697  HB  THR A 115      30.802  33.138 -12.865  1.00  0.97           H  
ATOM   1698  HG1 THR A 115      29.141  34.068 -11.653  1.00  0.97           H  
ATOM   1699 1HG2 THR A 115      31.346  35.143 -14.153  1.00  0.97           H  
ATOM   1700 2HG2 THR A 115      31.109  33.739 -15.225  1.00  0.97           H  
ATOM   1701 3HG2 THR A 115      29.834  34.969 -15.072  1.00  0.97           H  
ATOM   1702  N   ALA A 116      30.400  30.751 -14.462  1.00  1.00           N  
ATOM   1703  CA  ALA A 116      30.994  29.808 -15.399  1.00  1.00           C  
ATOM   1704  C   ALA A 116      29.902  29.006 -16.139  1.00  1.00           C  
ATOM   1705  O   ALA A 116      29.951  28.827 -17.357  1.00  1.00           O  
ATOM   1706  CB  ALA A 116      31.919  28.882 -14.654  1.00  1.00           C  
ATOM   1707  H   ALA A 116      30.609  30.694 -13.463  1.00  1.00           H  
ATOM   1708  HA  ALA A 116      31.565  30.373 -16.135  1.00  1.00           H  
ATOM   1709 1HB  ALA A 116      32.372  28.222 -15.375  1.00  1.00           H  
ATOM   1710 2HB  ALA A 116      32.686  29.441 -14.145  1.00  1.00           H  
ATOM   1711 3HB  ALA A 116      31.354  28.313 -13.921  1.00  1.00           H  
ATOM   1712  N   LYS A 117      28.858  28.608 -15.407  1.00  1.03           N  
ATOM   1713  CA  LYS A 117      27.718  27.881 -15.966  1.00  1.03           C  
ATOM   1714  C   LYS A 117      26.998  28.644 -17.067  1.00  1.03           C  
ATOM   1715  O   LYS A 117      26.510  28.046 -18.026  1.00  1.03           O  
ATOM   1716  CB  LYS A 117      26.684  27.564 -14.901  1.00  1.03           C  
ATOM   1717  CG  LYS A 117      25.487  26.778 -15.410  1.00  1.03           C  
ATOM   1718  CD  LYS A 117      24.561  26.433 -14.273  1.00  1.03           C  
ATOM   1719  CE  LYS A 117      23.362  25.647 -14.740  1.00  1.03           C  
ATOM   1720  NZ  LYS A 117      22.494  26.430 -15.668  1.00  1.03           N  
ATOM   1721  H   LYS A 117      28.871  28.780 -14.401  1.00  1.03           H  
ATOM   1722  HA  LYS A 117      28.085  26.946 -16.384  1.00  1.03           H  
ATOM   1723 1HB  LYS A 117      27.150  27.053 -14.062  1.00  1.03           H  
ATOM   1724 2HB  LYS A 117      26.283  28.486 -14.517  1.00  1.03           H  
ATOM   1725 1HG  LYS A 117      24.944  27.387 -16.134  1.00  1.03           H  
ATOM   1726 2HG  LYS A 117      25.817  25.873 -15.907  1.00  1.03           H  
ATOM   1727 1HD  LYS A 117      25.106  25.848 -13.532  1.00  1.03           H  
ATOM   1728 2HD  LYS A 117      24.218  27.352 -13.797  1.00  1.03           H  
ATOM   1729 1HE  LYS A 117      23.696  24.736 -15.241  1.00  1.03           H  
ATOM   1730 2HE  LYS A 117      22.778  25.382 -13.870  1.00  1.03           H  
ATOM   1731 1HZ  LYS A 117      21.692  25.866 -15.947  1.00  1.03           H  
ATOM   1732 2HZ  LYS A 117      22.170  27.266 -15.203  1.00  1.03           H  
ATOM   1733 3HZ  LYS A 117      23.025  26.684 -16.485  1.00  1.03           H  
ATOM   1734  N   SER A 118      26.914  29.971 -16.916  1.00  1.07           N  
ATOM   1735  CA  SER A 118      26.193  30.832 -17.850  1.00  1.07           C  
ATOM   1736  C   SER A 118      26.820  30.883 -19.246  1.00  1.07           C  
ATOM   1737  O   SER A 118      26.203  31.404 -20.179  1.00  1.07           O  
ATOM   1738  CB  SER A 118      26.056  32.257 -17.313  1.00  1.07           C  
ATOM   1739  OG  SER A 118      27.267  32.975 -17.331  1.00  1.07           O  
ATOM   1740  H   SER A 118      27.327  30.391 -16.082  1.00  1.07           H  
ATOM   1741  HA  SER A 118      25.188  30.426 -17.958  1.00  1.07           H  
ATOM   1742 1HB  SER A 118      25.307  32.792 -17.892  1.00  1.07           H  
ATOM   1743 2HB  SER A 118      25.694  32.203 -16.286  1.00  1.07           H  
ATOM   1744  HG  SER A 118      27.938  32.420 -16.893  1.00  1.07           H  
ATOM   1745  N   VAL A 119      28.048  30.393 -19.404  1.00  1.09           N  
ATOM   1746  CA  VAL A 119      28.670  30.434 -20.714  1.00  1.09           C  
ATOM   1747  C   VAL A 119      27.871  29.609 -21.724  1.00  1.09           C  
ATOM   1748  O   VAL A 119      27.505  28.468 -21.464  1.00  1.09           O  
ATOM   1749  CB  VAL A 119      30.107  29.907 -20.641  1.00  1.09           C  
ATOM   1750  CG1 VAL A 119      30.690  29.822 -22.044  1.00  1.09           C  
ATOM   1751  CG2 VAL A 119      30.937  30.830 -19.752  1.00  1.09           C  
ATOM   1752  H   VAL A 119      28.546  29.962 -18.622  1.00  1.09           H  
ATOM   1753  HA  VAL A 119      28.697  31.471 -21.048  1.00  1.09           H  
ATOM   1754  HB  VAL A 119      30.108  28.899 -20.212  1.00  1.09           H  
ATOM   1755 1HG1 VAL A 119      31.699  29.454 -22.000  1.00  1.09           H  
ATOM   1756 2HG1 VAL A 119      30.095  29.144 -22.650  1.00  1.09           H  
ATOM   1757 3HG1 VAL A 119      30.693  30.809 -22.498  1.00  1.09           H  
ATOM   1758 1HG2 VAL A 119      31.959  30.447 -19.691  1.00  1.09           H  
ATOM   1759 2HG2 VAL A 119      30.945  31.832 -20.173  1.00  1.09           H  
ATOM   1760 3HG2 VAL A 119      30.502  30.864 -18.751  1.00  1.09           H  
ATOM   1761  N   ARG A 120      27.592  30.201 -22.881  1.00  1.09           N  
ATOM   1762  CA  ARG A 120      26.812  29.543 -23.925  1.00  1.09           C  
ATOM   1763  C   ARG A 120      27.482  28.237 -24.354  1.00  1.09           C  
ATOM   1764  O   ARG A 120      28.673  28.221 -24.654  1.00  1.09           O  
ATOM   1765  CB  ARG A 120      26.689  30.496 -25.115  1.00  1.09           C  
ATOM   1766  CG  ARG A 120      25.778  30.080 -26.280  1.00  1.09           C  
ATOM   1767  CD  ARG A 120      25.726  31.183 -27.305  1.00  1.09           C  
ATOM   1768  NE  ARG A 120      24.844  30.902 -28.442  1.00  1.09           N  
ATOM   1769  CZ  ARG A 120      24.738  31.709 -29.525  1.00  1.09           C  
ATOM   1770  NH1 ARG A 120      25.471  32.805 -29.598  1.00  1.09           N  
ATOM   1771  NH2 ARG A 120      23.908  31.412 -30.513  1.00  1.09           N  
ATOM   1772  H   ARG A 120      27.918  31.144 -23.031  1.00  1.09           H  
ATOM   1773  HA  ARG A 120      25.820  29.321 -23.532  1.00  1.09           H  
ATOM   1774 1HB  ARG A 120      26.328  31.459 -24.757  1.00  1.09           H  
ATOM   1775 2HB  ARG A 120      27.681  30.662 -25.534  1.00  1.09           H  
ATOM   1776 1HG  ARG A 120      26.178  29.196 -26.761  1.00  1.09           H  
ATOM   1777 2HG  ARG A 120      24.767  29.880 -25.920  1.00  1.09           H  
ATOM   1778 1HD  ARG A 120      25.375  32.096 -26.826  1.00  1.09           H  
ATOM   1779 2HD  ARG A 120      26.730  31.349 -27.694  1.00  1.09           H  
ATOM   1780  HE  ARG A 120      24.252  30.072 -28.415  1.00  1.09           H  
ATOM   1781 1HH1 ARG A 120      26.108  33.039 -28.849  1.00  1.09           H  
ATOM   1782 2HH1 ARG A 120      25.396  33.408 -30.404  1.00  1.09           H  
ATOM   1783 1HH2 ARG A 120      23.320  30.555 -30.471  1.00  1.09           H  
ATOM   1784 2HH2 ARG A 120      23.835  32.014 -31.311  1.00  1.09           H  
ATOM   1785  N   VAL A 121      26.705  27.154 -24.419  1.00  1.08           N  
ATOM   1786  CA  VAL A 121      27.220  25.835 -24.802  1.00  1.08           C  
ATOM   1787  C   VAL A 121      26.576  25.347 -26.082  1.00  1.08           C  
ATOM   1788  O   VAL A 121      26.513  24.144 -26.328  1.00  1.08           O  
ATOM   1789  CB  VAL A 121      26.951  24.785 -23.715  1.00  1.08           C  
ATOM   1790  CG1 VAL A 121      27.708  25.133 -22.446  1.00  1.08           C  
ATOM   1791  CG2 VAL A 121      25.442  24.679 -23.458  1.00  1.08           C  
ATOM   1792  H   VAL A 121      25.728  27.229 -24.165  1.00  1.08           H  
ATOM   1793  HA  VAL A 121      28.295  25.912 -24.959  1.00  1.08           H  
ATOM   1794  HB  VAL A 121      27.321  23.822 -24.064  1.00  1.08           H  
ATOM   1795 1HG1 VAL A 121      27.526  24.367 -21.703  1.00  1.08           H  
ATOM   1796 2HG1 VAL A 121      28.776  25.189 -22.657  1.00  1.08           H  
ATOM   1797 3HG1 VAL A 121      27.366  26.089 -22.065  1.00  1.08           H  
ATOM   1798 1HG2 VAL A 121      25.248  23.915 -22.707  1.00  1.08           H  
ATOM   1799 2HG2 VAL A 121      25.064  25.638 -23.107  1.00  1.08           H  
ATOM   1800 3HG2 VAL A 121      24.928  24.410 -24.388  1.00  1.08           H  
ATOM   1801  N   ARG A 122      26.106  26.308 -26.870  1.00  1.05           N  
ATOM   1802  CA  ARG A 122      25.379  26.139 -28.130  1.00  1.05           C  
ATOM   1803  C   ARG A 122      23.898  26.150 -27.796  1.00  1.05           C  
ATOM   1804  O   ARG A 122      23.519  26.016 -26.635  1.00  1.05           O  
ATOM   1805  CB  ARG A 122      25.730  24.857 -28.898  1.00  1.05           C  
ATOM   1806  CG  ARG A 122      27.175  24.757 -29.427  1.00  1.05           C  
ATOM   1807  CD  ARG A 122      27.408  23.463 -30.132  1.00  1.05           C  
ATOM   1808  NE  ARG A 122      28.796  23.311 -30.562  1.00  1.05           N  
ATOM   1809  CZ  ARG A 122      29.302  23.762 -31.728  1.00  1.05           C  
ATOM   1810  NH1 ARG A 122      28.531  24.392 -32.588  1.00  1.05           N  
ATOM   1811  NH2 ARG A 122      30.579  23.569 -32.008  1.00  1.05           N  
ATOM   1812  H   ARG A 122      26.264  27.248 -26.545  1.00  1.05           H  
ATOM   1813  HA  ARG A 122      25.592  26.990 -28.780  1.00  1.05           H  
ATOM   1814 1HB  ARG A 122      25.460  23.957 -28.357  1.00  1.05           H  
ATOM   1815 2HB  ARG A 122      25.114  24.840 -29.793  1.00  1.05           H  
ATOM   1816 1HG  ARG A 122      27.361  25.570 -30.129  1.00  1.05           H  
ATOM   1817 2HG  ARG A 122      27.881  24.822 -28.603  1.00  1.05           H  
ATOM   1818 1HD  ARG A 122      27.169  22.642 -29.453  1.00  1.05           H  
ATOM   1819 2HD  ARG A 122      26.768  23.403 -31.010  1.00  1.05           H  
ATOM   1820  HE  ARG A 122      29.426  22.834 -29.930  1.00  1.05           H  
ATOM   1821 1HH1 ARG A 122      27.555  24.541 -32.378  1.00  1.05           H  
ATOM   1822 2HH1 ARG A 122      28.916  24.727 -33.460  1.00  1.05           H  
ATOM   1823 1HH2 ARG A 122      31.173  23.085 -31.349  1.00  1.05           H  
ATOM   1824 2HH2 ARG A 122      30.961  23.905 -32.880  1.00  1.05           H  
ATOM   1825  N   ASP A 123      23.064  26.332 -28.812  1.00  1.00           N  
ATOM   1826  CA  ASP A 123      21.618  26.458 -28.635  1.00  1.00           C  
ATOM   1827  C   ASP A 123      20.937  25.100 -28.559  1.00  1.00           C  
ATOM   1828  O   ASP A 123      19.840  24.963 -28.019  1.00  1.00           O  
ATOM   1829  CB  ASP A 123      21.041  27.267 -29.788  1.00  1.00           C  
ATOM   1830  CG  ASP A 123      21.568  28.694 -29.786  1.00  1.00           C  
ATOM   1831  OD1 ASP A 123      21.267  29.427 -28.880  1.00  1.00           O  
ATOM   1832  OD2 ASP A 123      22.325  29.026 -30.670  1.00  1.00           O  
ATOM   1833  H   ASP A 123      23.442  26.424 -29.744  1.00  1.00           H  
ATOM   1834  HA  ASP A 123      21.428  26.987 -27.700  1.00  1.00           H  
ATOM   1835 1HB  ASP A 123      21.294  26.789 -30.737  1.00  1.00           H  
ATOM   1836 2HB  ASP A 123      19.954  27.289 -29.710  1.00  1.00           H  
ATOM   1837  N   GLU A 124      21.587  24.100 -29.134  1.00  0.97           N  
ATOM   1838  CA  GLU A 124      21.056  22.748 -29.191  1.00  0.97           C  
ATOM   1839  C   GLU A 124      21.397  21.903 -27.969  1.00  0.97           C  
ATOM   1840  O   GLU A 124      20.993  20.742 -27.920  1.00  0.97           O  
ATOM   1841  CB  GLU A 124      21.556  22.010 -30.431  1.00  0.97           C  
ATOM   1842  CG  GLU A 124      21.062  22.554 -31.763  1.00  0.97           C  
ATOM   1843  CD  GLU A 124      21.586  21.772 -32.983  1.00  0.97           C  
ATOM   1844  OE1 GLU A 124      21.636  20.545 -32.954  1.00  0.97           O  
ATOM   1845  OE2 GLU A 124      21.935  22.416 -33.945  1.00  0.97           O  
ATOM   1846  H   GLU A 124      22.488  24.287 -29.541  1.00  0.97           H  
ATOM   1847  HA  GLU A 124      19.970  22.814 -29.252  1.00  0.97           H  
ATOM   1848 1HB  GLU A 124      22.646  22.025 -30.445  1.00  0.97           H  
ATOM   1849 2HB  GLU A 124      21.254  20.995 -30.358  1.00  0.97           H  
ATOM   1850 1HG  GLU A 124      19.974  22.521 -31.769  1.00  0.97           H  
ATOM   1851 2HG  GLU A 124      21.365  23.598 -31.848  1.00  0.97           H  
ATOM   1852  N   HIS A 125      22.126  22.461 -26.998  1.00  0.94           N  
ATOM   1853  CA  HIS A 125      22.521  21.681 -25.825  1.00  0.94           C  
ATOM   1854  C   HIS A 125      22.151  22.329 -24.490  1.00  0.94           C  
ATOM   1855  O   HIS A 125      22.202  23.548 -24.317  1.00  0.94           O  
ATOM   1856  CB  HIS A 125      24.034  21.431 -25.846  1.00  0.94           C  
ATOM   1857  CG  HIS A 125      24.507  20.599 -27.004  1.00  0.94           C  
ATOM   1858  ND1 HIS A 125      24.655  21.108 -28.279  1.00  0.94           N  
ATOM   1859  CD2 HIS A 125      24.883  19.302 -27.073  1.00  0.94           C  
ATOM   1860  CE1 HIS A 125      25.082  20.154 -29.083  1.00  0.94           C  
ATOM   1861  NE2 HIS A 125      25.232  19.049 -28.376  1.00  0.94           N  
ATOM   1862  H   HIS A 125      22.412  23.429 -27.076  1.00  0.94           H  
ATOM   1863  HA  HIS A 125      22.021  20.717 -25.850  1.00  0.94           H  
ATOM   1864 1HB  HIS A 125      24.559  22.387 -25.878  1.00  0.94           H  
ATOM   1865 2HB  HIS A 125      24.326  20.928 -24.923  1.00  0.94           H  
ATOM   1866  HD2 HIS A 125      24.904  18.590 -26.246  1.00  0.94           H  
ATOM   1867  HE1 HIS A 125      25.282  20.261 -30.149  1.00  0.94           H  
ATOM   1868  HE2 HIS A 125      25.553  18.158 -28.728  1.00  0.94           H  
ATOM   1869  N   ARG A 126      21.820  21.468 -23.531  1.00  0.93           N  
ATOM   1870  CA  ARG A 126      21.474  21.838 -22.163  1.00  0.93           C  
ATOM   1871  C   ARG A 126      22.574  21.499 -21.183  1.00  0.93           C  
ATOM   1872  O   ARG A 126      23.166  20.424 -21.256  1.00  0.93           O  
ATOM   1873  CB  ARG A 126      20.198  21.106 -21.720  1.00  0.93           C  
ATOM   1874  CG  ARG A 126      19.746  21.373 -20.286  1.00  0.93           C  
ATOM   1875  CD  ARG A 126      18.480  20.671 -19.930  1.00  0.93           C  
ATOM   1876  NE  ARG A 126      17.368  21.126 -20.723  1.00  0.93           N  
ATOM   1877  CZ  ARG A 126      16.694  22.261 -20.484  1.00  0.93           C  
ATOM   1878  NH1 ARG A 126      17.046  23.044 -19.487  1.00  0.93           N  
ATOM   1879  NH2 ARG A 126      15.669  22.596 -21.250  1.00  0.93           N  
ATOM   1880  H   ARG A 126      21.798  20.480 -23.775  1.00  0.93           H  
ATOM   1881  HA  ARG A 126      21.296  22.913 -22.130  1.00  0.93           H  
ATOM   1882 1HB  ARG A 126      19.375  21.415 -22.329  1.00  0.93           H  
ATOM   1883 2HB  ARG A 126      20.326  20.028 -21.850  1.00  0.93           H  
ATOM   1884 1HG  ARG A 126      20.496  20.999 -19.605  1.00  0.93           H  
ATOM   1885 2HG  ARG A 126      19.612  22.442 -20.123  1.00  0.93           H  
ATOM   1886 1HD  ARG A 126      18.599  19.600 -20.084  1.00  0.93           H  
ATOM   1887 2HD  ARG A 126      18.246  20.864 -18.892  1.00  0.93           H  
ATOM   1888  HE  ARG A 126      17.061  20.550 -21.494  1.00  0.93           H  
ATOM   1889 1HH1 ARG A 126      17.804  22.787 -18.829  1.00  0.93           H  
ATOM   1890 2HH1 ARG A 126      16.525  23.893 -19.314  1.00  0.93           H  
ATOM   1891 1HH2 ARG A 126      15.371  21.985 -21.999  1.00  0.93           H  
ATOM   1892 2HH2 ARG A 126      15.146  23.439 -21.068  1.00  0.93           H  
ATOM   1893  N   VAL A 127      22.852  22.394 -20.241  1.00  0.93           N  
ATOM   1894  CA  VAL A 127      23.839  22.043 -19.229  1.00  0.93           C  
ATOM   1895  C   VAL A 127      23.116  21.172 -18.220  1.00  0.93           C  
ATOM   1896  O   VAL A 127      22.059  21.552 -17.726  1.00  0.93           O  
ATOM   1897  CB  VAL A 127      24.434  23.283 -18.522  1.00  0.93           C  
ATOM   1898  CG1 VAL A 127      25.427  22.826 -17.423  1.00  0.93           C  
ATOM   1899  CG2 VAL A 127      25.136  24.188 -19.530  1.00  0.93           C  
ATOM   1900  H   VAL A 127      22.375  23.284 -20.215  1.00  0.93           H  
ATOM   1901  HA  VAL A 127      24.640  21.468 -19.673  1.00  0.93           H  
ATOM   1902  HB  VAL A 127      23.631  23.836 -18.035  1.00  0.93           H  
ATOM   1903 1HG1 VAL A 127      25.832  23.695 -16.922  1.00  0.93           H  
ATOM   1904 2HG1 VAL A 127      24.914  22.198 -16.696  1.00  0.93           H  
ATOM   1905 3HG1 VAL A 127      26.243  22.258 -17.879  1.00  0.93           H  
ATOM   1906 1HG2 VAL A 127      25.545  25.063 -19.014  1.00  0.93           H  
ATOM   1907 2HG2 VAL A 127      25.940  23.652 -20.001  1.00  0.93           H  
ATOM   1908 3HG2 VAL A 127      24.426  24.515 -20.288  1.00  0.93           H  
ATOM   1909  N   LEU A 128      23.648  19.993 -17.946  1.00  0.93           N  
ATOM   1910  CA  LEU A 128      22.998  19.085 -17.017  1.00  0.93           C  
ATOM   1911  C   LEU A 128      23.481  19.292 -15.597  1.00  0.93           C  
ATOM   1912  O   LEU A 128      22.696  19.262 -14.639  1.00  0.93           O  
ATOM   1913  CB  LEU A 128      23.322  17.618 -17.348  1.00  0.93           C  
ATOM   1914  CG  LEU A 128      22.895  17.035 -18.675  1.00  0.93           C  
ATOM   1915  CD1 LEU A 128      23.372  15.555 -18.689  1.00  0.93           C  
ATOM   1916  CD2 LEU A 128      21.413  17.160 -18.823  1.00  0.93           C  
ATOM   1917  H   LEU A 128      24.523  19.728 -18.377  1.00  0.93           H  
ATOM   1918  HA  LEU A 128      21.926  19.249 -17.057  1.00  0.93           H  
ATOM   1919 1HB  LEU A 128      24.405  17.504 -17.297  1.00  0.93           H  
ATOM   1920 2HB  LEU A 128      22.894  16.998 -16.575  1.00  0.93           H  
ATOM   1921  HG  LEU A 128      23.382  17.562 -19.496  1.00  0.93           H  
ATOM   1922 1HD1 LEU A 128      23.098  15.068 -19.597  1.00  0.93           H  
ATOM   1923 2HD1 LEU A 128      24.452  15.522 -18.575  1.00  0.93           H  
ATOM   1924 3HD1 LEU A 128      22.903  15.027 -17.857  1.00  0.93           H  
ATOM   1925 1HD2 LEU A 128      21.079  16.726 -19.752  1.00  0.93           H  
ATOM   1926 2HD2 LEU A 128      20.984  16.639 -18.018  1.00  0.93           H  
ATOM   1927 3HD2 LEU A 128      21.125  18.214 -18.788  1.00  0.93           H  
ATOM   1928  N   HIS A 129      24.799  19.486 -15.484  1.00  0.94           N  
ATOM   1929  CA  HIS A 129      25.483  19.541 -14.197  1.00  0.94           C  
ATOM   1930  C   HIS A 129      26.832  20.248 -14.286  1.00  0.94           C  
ATOM   1931  O   HIS A 129      27.602  20.017 -15.217  1.00  0.94           O  
ATOM   1932  CB  HIS A 129      25.692  18.116 -13.660  1.00  0.94           C  
ATOM   1933  CG  HIS A 129      26.244  18.028 -12.271  1.00  0.94           C  
ATOM   1934  ND1 HIS A 129      26.788  16.874 -11.777  1.00  0.94           N  
ATOM   1935  CD2 HIS A 129      26.323  18.932 -11.268  1.00  0.94           C  
ATOM   1936  CE1 HIS A 129      27.197  17.076 -10.552  1.00  0.94           C  
ATOM   1937  NE2 HIS A 129      26.931  18.319 -10.222  1.00  0.94           N  
ATOM   1938  H   HIS A 129      25.347  19.529 -16.345  1.00  0.94           H  
ATOM   1939  HA  HIS A 129      24.867  20.090 -13.485  1.00  0.94           H  
ATOM   1940 1HB  HIS A 129      24.739  17.582 -13.673  1.00  0.94           H  
ATOM   1941 2HB  HIS A 129      26.371  17.580 -14.326  1.00  0.94           H  
ATOM   1942  HD2 HIS A 129      25.978  19.958 -11.277  1.00  0.94           H  
ATOM   1943  HE1 HIS A 129      27.669  16.347  -9.912  1.00  0.94           H  
ATOM   1944  HE2 HIS A 129      27.132  18.758  -9.335  1.00  0.94           H  
ATOM   1945  N   VAL A 130      27.095  21.163 -13.363  1.00  0.93           N  
ATOM   1946  CA  VAL A 130      28.390  21.822 -13.322  1.00  0.93           C  
ATOM   1947  C   VAL A 130      29.204  21.349 -12.123  1.00  0.93           C  
ATOM   1948  O   VAL A 130      28.743  21.431 -10.981  1.00  0.93           O  
ATOM   1949  CB  VAL A 130      28.212  23.335 -13.242  1.00  0.93           C  
ATOM   1950  CG1 VAL A 130      29.574  24.024 -13.177  1.00  0.93           C  
ATOM   1951  CG2 VAL A 130      27.454  23.767 -14.420  1.00  0.93           C  
ATOM   1952  H   VAL A 130      26.411  21.363 -12.648  1.00  0.93           H  
ATOM   1953  HA  VAL A 130      28.942  21.580 -14.230  1.00  0.93           H  
ATOM   1954  HB  VAL A 130      27.669  23.601 -12.335  1.00  0.93           H  
ATOM   1955 1HG1 VAL A 130      29.436  25.105 -13.129  1.00  0.93           H  
ATOM   1956 2HG1 VAL A 130      30.114  23.688 -12.292  1.00  0.93           H  
ATOM   1957 3HG1 VAL A 130      30.143  23.770 -14.067  1.00  0.93           H  
ATOM   1958 1HG2 VAL A 130      27.332  24.819 -14.384  1.00  0.93           H  
ATOM   1959 2HG2 VAL A 130      28.004  23.488 -15.284  1.00  0.93           H  
ATOM   1960 3HG2 VAL A 130      26.478  23.283 -14.435  1.00  0.93           H  
ATOM   1961  N   ILE A 131      30.409  20.851 -12.390  1.00  0.91           N  
ATOM   1962  CA  ILE A 131      31.301  20.370 -11.342  1.00  0.91           C  
ATOM   1963  C   ILE A 131      32.578  21.194 -11.244  1.00  0.91           C  
ATOM   1964  O   ILE A 131      33.453  21.039 -12.097  1.00  0.91           O  
ATOM   1965  CB  ILE A 131      31.713  18.913 -11.598  1.00  0.91           C  
ATOM   1966  CG1 ILE A 131      30.482  18.014 -11.611  1.00  0.91           C  
ATOM   1967  CG2 ILE A 131      32.749  18.455 -10.583  1.00  0.91           C  
ATOM   1968  CD1 ILE A 131      30.773  16.591 -12.001  1.00  0.91           C  
ATOM   1969  H   ILE A 131      30.715  20.812 -13.363  1.00  0.91           H  
ATOM   1970  HA  ILE A 131      30.762  20.381 -10.403  1.00  0.91           H  
ATOM   1971  HB  ILE A 131      32.156  18.847 -12.596  1.00  0.91           H  
ATOM   1972 1HG1 ILE A 131      30.040  18.019 -10.618  1.00  0.91           H  
ATOM   1973 2HG1 ILE A 131      29.753  18.415 -12.317  1.00  0.91           H  
ATOM   1974 1HG2 ILE A 131      33.045  17.432 -10.800  1.00  0.91           H  
ATOM   1975 2HG2 ILE A 131      33.625  19.108 -10.638  1.00  0.91           H  
ATOM   1976 3HG2 ILE A 131      32.324  18.508  -9.581  1.00  0.91           H  
ATOM   1977 1HD1 ILE A 131      29.851  16.025 -11.981  1.00  0.91           H  
ATOM   1978 2HD1 ILE A 131      31.195  16.561 -12.998  1.00  0.91           H  
ATOM   1979 3HD1 ILE A 131      31.480  16.155 -11.298  1.00  0.91           H  
ATOM   1980  N   PRO A 132      32.740  22.052 -10.224  1.00  0.88           N  
ATOM   1981  CA  PRO A 132      33.921  22.860 -10.007  1.00  0.88           C  
ATOM   1982  C   PRO A 132      35.149  21.975  -9.915  1.00  0.88           C  
ATOM   1983  O   PRO A 132      35.117  20.929  -9.262  1.00  0.88           O  
ATOM   1984  CB  PRO A 132      33.605  23.580  -8.684  1.00  0.88           C  
ATOM   1985  CG  PRO A 132      32.094  23.623  -8.649  1.00  0.88           C  
ATOM   1986  CD  PRO A 132      31.652  22.313  -9.266  1.00  0.88           C  
ATOM   1987  HA  PRO A 132      34.035  23.563 -10.819  1.00  0.88           H  
ATOM   1988 1HB  PRO A 132      34.046  23.031  -7.840  1.00  0.88           H  
ATOM   1989 2HB  PRO A 132      34.059  24.585  -8.685  1.00  0.88           H  
ATOM   1990 1HG  PRO A 132      31.733  23.769  -7.620  1.00  0.88           H  
ATOM   1991 2HG  PRO A 132      31.739  24.473  -9.235  1.00  0.88           H  
ATOM   1992 1HD  PRO A 132      31.591  21.515  -8.510  1.00  0.88           H  
ATOM   1993 2HD  PRO A 132      30.697  22.491  -9.778  1.00  0.88           H  
ATOM   1994  N   GLN A 133      36.238  22.423 -10.525  1.00  0.83           N  
ATOM   1995  CA  GLN A 133      37.500  21.700 -10.494  1.00  0.83           C  
ATOM   1996  C   GLN A 133      38.481  22.386  -9.558  1.00  0.83           C  
ATOM   1997  O   GLN A 133      39.125  21.733  -8.731  1.00  0.83           O  
ATOM   1998  CB  GLN A 133      38.069  21.618 -11.907  1.00  0.83           C  
ATOM   1999  CG  GLN A 133      37.242  20.771 -12.857  1.00  0.83           C  
ATOM   2000  CD  GLN A 133      37.697  20.894 -14.289  1.00  0.83           C  
ATOM   2001  OE1 GLN A 133      38.122  21.976 -14.684  1.00  0.83           O  
ATOM   2002  NE2 GLN A 133      37.603  19.828 -15.072  1.00  0.83           N  
ATOM   2003  H   GLN A 133      36.203  23.291 -11.053  1.00  0.83           H  
ATOM   2004  HA  GLN A 133      37.318  20.698 -10.123  1.00  0.83           H  
ATOM   2005 1HB  GLN A 133      38.144  22.622 -12.327  1.00  0.83           H  
ATOM   2006 2HB  GLN A 133      39.061  21.213 -11.862  1.00  0.83           H  
ATOM   2007 1HG  GLN A 133      37.321  19.722 -12.568  1.00  0.83           H  
ATOM   2008 2HG  GLN A 133      36.200  21.093 -12.803  1.00  0.83           H  
ATOM   2009 1HE2 GLN A 133      37.825  19.926 -16.061  1.00  0.83           H  
ATOM   2010 2HE2 GLN A 133      37.248  18.940 -14.698  1.00  0.83           H  
ATOM   2011  N   GLU A 134      38.585  23.711  -9.687  1.00  0.80           N  
ATOM   2012  CA  GLU A 134      39.464  24.496  -8.816  1.00  0.80           C  
ATOM   2013  C   GLU A 134      39.114  25.978  -8.794  1.00  0.80           C  
ATOM   2014  O   GLU A 134      38.548  26.529  -9.742  1.00  0.80           O  
ATOM   2015  CB  GLU A 134      40.945  24.323  -9.180  1.00  0.80           C  
ATOM   2016  CG  GLU A 134      41.353  24.792 -10.565  1.00  0.80           C  
ATOM   2017  CD  GLU A 134      42.839  24.576 -10.825  1.00  0.80           C  
ATOM   2018  OE1 GLU A 134      43.523  24.135  -9.924  1.00  0.80           O  
ATOM   2019  OE2 GLU A 134      43.274  24.827 -11.924  1.00  0.80           O  
ATOM   2020  H   GLU A 134      38.027  24.175 -10.403  1.00  0.80           H  
ATOM   2021  HA  GLU A 134      39.341  24.128  -7.794  1.00  0.80           H  
ATOM   2022 1HB  GLU A 134      41.553  24.874  -8.456  1.00  0.80           H  
ATOM   2023 2HB  GLU A 134      41.222  23.274  -9.094  1.00  0.80           H  
ATOM   2024 1HG  GLU A 134      40.777  24.240 -11.310  1.00  0.80           H  
ATOM   2025 2HG  GLU A 134      41.114  25.850 -10.666  1.00  0.80           H  
ATOM   2026  N   TYR A 135      39.541  26.642  -7.732  1.00  0.77           N  
ATOM   2027  CA  TYR A 135      39.368  28.070  -7.577  1.00  0.77           C  
ATOM   2028  C   TYR A 135      40.688  28.803  -7.525  1.00  0.77           C  
ATOM   2029  O   TYR A 135      41.744  28.250  -7.176  1.00  0.77           O  
ATOM   2030  CB  TYR A 135      38.580  28.387  -6.302  1.00  0.77           C  
ATOM   2031  CG  TYR A 135      37.167  27.921  -6.315  1.00  0.77           C  
ATOM   2032  CD1 TYR A 135      36.882  26.604  -6.017  1.00  0.77           C  
ATOM   2033  CD2 TYR A 135      36.144  28.817  -6.597  1.00  0.77           C  
ATOM   2034  CE1 TYR A 135      35.582  26.166  -6.022  1.00  0.77           C  
ATOM   2035  CE2 TYR A 135      34.839  28.382  -6.602  1.00  0.77           C  
ATOM   2036  CZ  TYR A 135      34.560  27.051  -6.320  1.00  0.77           C  
ATOM   2037  OH  TYR A 135      33.265  26.603  -6.322  1.00  0.77           O  
ATOM   2038  H   TYR A 135      39.986  26.139  -6.971  1.00  0.77           H  
ATOM   2039  HA  TYR A 135      38.819  28.447  -8.431  1.00  0.77           H  
ATOM   2040 1HB  TYR A 135      39.073  27.931  -5.448  1.00  0.77           H  
ATOM   2041 2HB  TYR A 135      38.578  29.468  -6.138  1.00  0.77           H  
ATOM   2042  HD1 TYR A 135      37.693  25.908  -5.781  1.00  0.77           H  
ATOM   2043  HD2 TYR A 135      36.378  29.862  -6.821  1.00  0.77           H  
ATOM   2044  HE1 TYR A 135      35.362  25.122  -5.790  1.00  0.77           H  
ATOM   2045  HE2 TYR A 135      34.028  29.081  -6.830  1.00  0.77           H  
ATOM   2046  HH  TYR A 135      32.671  27.342  -6.497  1.00  0.77           H  
ATOM   2047  N   ALA A 136      40.616  30.081  -7.848  1.00  0.77           N  
ATOM   2048  CA  ALA A 136      41.767  30.922  -7.661  1.00  0.77           C  
ATOM   2049  C   ALA A 136      41.349  32.256  -7.096  1.00  0.77           C  
ATOM   2050  O   ALA A 136      40.311  32.815  -7.464  1.00  0.77           O  
ATOM   2051  CB  ALA A 136      42.526  31.127  -8.962  1.00  0.77           C  
ATOM   2052  H   ALA A 136      39.737  30.456  -8.199  1.00  0.77           H  
ATOM   2053  HA  ALA A 136      42.397  30.432  -6.936  1.00  0.77           H  
ATOM   2054 1HB  ALA A 136      43.397  31.744  -8.776  1.00  0.77           H  
ATOM   2055 2HB  ALA A 136      42.838  30.167  -9.355  1.00  0.77           H  
ATOM   2056 3HB  ALA A 136      41.905  31.608  -9.670  1.00  0.77           H  
ATOM   2057  N   ILE A 137      42.179  32.774  -6.203  1.00  0.79           N  
ATOM   2058  CA  ILE A 137      41.913  34.073  -5.593  1.00  0.79           C  
ATOM   2059  C   ILE A 137      43.044  35.024  -5.889  1.00  0.79           C  
ATOM   2060  O   ILE A 137      44.206  34.710  -5.643  1.00  0.79           O  
ATOM   2061  CB  ILE A 137      41.695  33.985  -4.084  1.00  0.79           C  
ATOM   2062  CG1 ILE A 137      40.523  33.114  -3.725  1.00  0.79           C  
ATOM   2063  CG2 ILE A 137      41.446  35.330  -3.565  1.00  0.79           C  
ATOM   2064  CD1 ILE A 137      40.447  32.940  -2.252  1.00  0.79           C  
ATOM   2065  H   ILE A 137      43.022  32.237  -5.979  1.00  0.79           H  
ATOM   2066  HA  ILE A 137      41.008  34.485  -6.030  1.00  0.79           H  
ATOM   2067  HB  ILE A 137      42.581  33.566  -3.607  1.00  0.79           H  
ATOM   2068 1HG1 ILE A 137      39.600  33.575  -4.077  1.00  0.79           H  
ATOM   2069 2HG1 ILE A 137      40.624  32.136  -4.189  1.00  0.79           H  
ATOM   2070 1HG2 ILE A 137      41.301  35.267  -2.500  1.00  0.79           H  
ATOM   2071 2HG2 ILE A 137      42.294  35.979  -3.774  1.00  0.79           H  
ATOM   2072 3HG2 ILE A 137      40.550  35.741  -4.037  1.00  0.79           H  
ATOM   2073 1HD1 ILE A 137      39.624  32.331  -1.984  1.00  0.79           H  
ATOM   2074 2HD1 ILE A 137      41.364  32.481  -1.909  1.00  0.79           H  
ATOM   2075 3HD1 ILE A 137      40.333  33.917  -1.774  1.00  0.79           H  
ATOM   2076  N   ASP A 138      42.718  36.169  -6.481  1.00  0.83           N  
ATOM   2077  CA  ASP A 138      43.706  37.155  -6.914  1.00  0.83           C  
ATOM   2078  C   ASP A 138      44.737  36.439  -7.798  1.00  0.83           C  
ATOM   2079  O   ASP A 138      45.936  36.707  -7.740  1.00  0.83           O  
ATOM   2080  CB  ASP A 138      44.413  37.822  -5.726  1.00  0.83           C  
ATOM   2081  CG  ASP A 138      43.498  38.627  -4.738  1.00  0.83           C  
ATOM   2082  OD1 ASP A 138      42.337  38.929  -5.015  1.00  0.83           O  
ATOM   2083  OD2 ASP A 138      44.005  38.946  -3.694  1.00  0.83           O  
ATOM   2084  H   ASP A 138      41.734  36.362  -6.635  1.00  0.83           H  
ATOM   2085  HA  ASP A 138      43.209  37.920  -7.510  1.00  0.83           H  
ATOM   2086 1HB  ASP A 138      44.949  37.063  -5.152  1.00  0.83           H  
ATOM   2087 2HB  ASP A 138      45.171  38.505  -6.113  1.00  0.83           H  
ATOM   2088  N   TYR A 139      44.219  35.521  -8.615  1.00  0.88           N  
ATOM   2089  CA  TYR A 139      44.925  34.649  -9.549  1.00  0.88           C  
ATOM   2090  C   TYR A 139      45.855  33.601  -8.902  1.00  0.88           C  
ATOM   2091  O   TYR A 139      46.643  32.959  -9.600  1.00  0.88           O  
ATOM   2092  CB  TYR A 139      45.672  35.492 -10.577  1.00  0.88           C  
ATOM   2093  CG  TYR A 139      44.744  36.454 -11.301  1.00  0.88           C  
ATOM   2094  CD1 TYR A 139      44.748  37.808 -10.986  1.00  0.88           C  
ATOM   2095  CD2 TYR A 139      43.875  35.974 -12.271  1.00  0.88           C  
ATOM   2096  CE1 TYR A 139      43.892  38.673 -11.641  1.00  0.88           C  
ATOM   2097  CE2 TYR A 139      43.026  36.838 -12.925  1.00  0.88           C  
ATOM   2098  CZ  TYR A 139      43.030  38.182 -12.616  1.00  0.88           C  
ATOM   2099  OH  TYR A 139      42.181  39.042 -13.278  1.00  0.88           O  
ATOM   2100  H   TYR A 139      43.218  35.412  -8.567  1.00  0.88           H  
ATOM   2101  HA  TYR A 139      44.167  34.085 -10.094  1.00  0.88           H  
ATOM   2102 1HB  TYR A 139      46.468  36.062 -10.101  1.00  0.88           H  
ATOM   2103 2HB  TYR A 139      46.132  34.838 -11.317  1.00  0.88           H  
ATOM   2104  HD1 TYR A 139      45.427  38.187 -10.220  1.00  0.88           H  
ATOM   2105  HD2 TYR A 139      43.863  34.911 -12.520  1.00  0.88           H  
ATOM   2106  HE1 TYR A 139      43.896  39.734 -11.395  1.00  0.88           H  
ATOM   2107  HE2 TYR A 139      42.347  36.453 -13.688  1.00  0.88           H  
ATOM   2108  HH  TYR A 139      41.704  38.559 -13.959  1.00  0.88           H  
ATOM   2109  N   GLN A 140      45.708  33.348  -7.597  1.00  0.93           N  
ATOM   2110  CA  GLN A 140      46.430  32.248  -6.960  1.00  0.93           C  
ATOM   2111  C   GLN A 140      45.654  30.968  -7.122  1.00  0.93           C  
ATOM   2112  O   GLN A 140      44.570  30.840  -6.563  1.00  0.93           O  
ATOM   2113  CB  GLN A 140      46.647  32.479  -5.467  1.00  0.93           C  
ATOM   2114  CG  GLN A 140      47.295  31.269  -4.755  1.00  0.93           C  
ATOM   2115  CD  GLN A 140      48.714  30.958  -5.215  1.00  0.93           C  
ATOM   2116  OE1 GLN A 140      49.626  31.786  -5.072  1.00  0.93           O  
ATOM   2117  NE2 GLN A 140      48.916  29.751  -5.768  1.00  0.93           N  
ATOM   2118  H   GLN A 140      45.097  33.922  -7.026  1.00  0.93           H  
ATOM   2119  HA  GLN A 140      47.397  32.130  -7.448  1.00  0.93           H  
ATOM   2120 1HB  GLN A 140      47.282  33.352  -5.322  1.00  0.93           H  
ATOM   2121 2HB  GLN A 140      45.690  32.687  -4.987  1.00  0.93           H  
ATOM   2122 1HG  GLN A 140      47.321  31.467  -3.687  1.00  0.93           H  
ATOM   2123 2HG  GLN A 140      46.682  30.384  -4.953  1.00  0.93           H  
ATOM   2124 1HE2 GLN A 140      49.827  29.492  -6.081  1.00  0.93           H  
ATOM   2125 2HE2 GLN A 140      48.137  29.076  -5.875  1.00  0.93           H  
ATOM   2126  N   GLU A 141      46.215  30.048  -7.893  1.00  0.97           N  
ATOM   2127  CA  GLU A 141      45.595  28.781  -8.276  1.00  0.97           C  
ATOM   2128  C   GLU A 141      45.766  27.644  -7.274  1.00  0.97           C  
ATOM   2129  O   GLU A 141      46.671  27.668  -6.427  1.00  0.97           O  
ATOM   2130  CB  GLU A 141      46.155  28.350  -9.635  1.00  0.97           C  
ATOM   2131  CG  GLU A 141      45.806  29.306 -10.782  1.00  0.97           C  
ATOM   2132  CD  GLU A 141      46.394  28.884 -12.118  1.00  0.97           C  
ATOM   2133  OE1 GLU A 141      47.274  28.056 -12.124  1.00  0.97           O  
ATOM   2134  OE2 GLU A 141      45.950  29.384 -13.128  1.00  0.97           O  
ATOM   2135  H   GLU A 141      47.123  30.265  -8.284  1.00  0.97           H  
ATOM   2136  HA  GLU A 141      44.526  28.952  -8.382  1.00  0.97           H  
ATOM   2137 1HB  GLU A 141      47.241  28.276  -9.577  1.00  0.97           H  
ATOM   2138 2HB  GLU A 141      45.771  27.361  -9.895  1.00  0.97           H  
ATOM   2139 1HG  GLU A 141      44.722  29.355 -10.876  1.00  0.97           H  
ATOM   2140 2HG  GLU A 141      46.164  30.306 -10.528  1.00  0.97           H  
ATOM   2141  N   GLY A 142      44.899  26.626  -7.412  1.00  0.98           N  
ATOM   2142  CA  GLY A 142      44.975  25.392  -6.625  1.00  0.98           C  
ATOM   2143  C   GLY A 142      44.089  25.350  -5.379  1.00  0.98           C  
ATOM   2144  O   GLY A 142      44.283  24.501  -4.509  1.00  0.98           O  
ATOM   2145  H   GLY A 142      44.171  26.699  -8.113  1.00  0.98           H  
ATOM   2146 1HA  GLY A 142      44.704  24.558  -7.277  1.00  0.98           H  
ATOM   2147 2HA  GLY A 142      46.011  25.225  -6.332  1.00  0.98           H  
ATOM   2148  N   ILE A 143      43.134  26.262  -5.270  1.00  0.96           N  
ATOM   2149  CA  ILE A 143      42.262  26.307  -4.108  1.00  0.96           C  
ATOM   2150  C   ILE A 143      41.019  25.438  -4.307  1.00  0.96           C  
ATOM   2151  O   ILE A 143      40.322  25.546  -5.311  1.00  0.96           O  
ATOM   2152  CB  ILE A 143      41.869  27.765  -3.855  1.00  0.96           C  
ATOM   2153  CG1 ILE A 143      43.117  28.593  -3.568  1.00  0.96           C  
ATOM   2154  CG2 ILE A 143      40.853  27.875  -2.737  1.00  0.96           C  
ATOM   2155  CD1 ILE A 143      42.855  30.066  -3.607  1.00  0.96           C  
ATOM   2156  H   ILE A 143      42.971  26.944  -6.010  1.00  0.96           H  
ATOM   2157  HA  ILE A 143      42.811  25.934  -3.245  1.00  0.96           H  
ATOM   2158  HB  ILE A 143      41.429  28.173  -4.747  1.00  0.96           H  
ATOM   2159 1HG1 ILE A 143      43.505  28.330  -2.587  1.00  0.96           H  
ATOM   2160 2HG1 ILE A 143      43.881  28.367  -4.321  1.00  0.96           H  
ATOM   2161 1HG2 ILE A 143      40.596  28.913  -2.604  1.00  0.96           H  
ATOM   2162 2HG2 ILE A 143      39.966  27.311  -3.003  1.00  0.96           H  
ATOM   2163 3HG2 ILE A 143      41.273  27.483  -1.812  1.00  0.96           H  
ATOM   2164 1HD1 ILE A 143      43.778  30.610  -3.405  1.00  0.96           H  
ATOM   2165 2HD1 ILE A 143      42.490  30.334  -4.591  1.00  0.96           H  
ATOM   2166 3HD1 ILE A 143      42.114  30.321  -2.871  1.00  0.96           H  
ATOM   2167  N   LYS A 144      40.730  24.541  -3.372  1.00  0.93           N  
ATOM   2168  CA  LYS A 144      39.532  23.714  -3.542  1.00  0.93           C  
ATOM   2169  C   LYS A 144      38.281  24.366  -2.959  1.00  0.93           C  
ATOM   2170  O   LYS A 144      37.168  24.137  -3.431  1.00  0.93           O  
ATOM   2171  CB  LYS A 144      39.719  22.357  -2.897  1.00  0.93           C  
ATOM   2172  CG  LYS A 144      40.737  21.471  -3.566  1.00  0.93           C  
ATOM   2173  CD  LYS A 144      40.800  20.141  -2.856  1.00  0.93           C  
ATOM   2174  CE  LYS A 144      41.796  19.198  -3.489  1.00  0.93           C  
ATOM   2175  NZ  LYS A 144      41.842  17.931  -2.753  1.00  0.93           N  
ATOM   2176  H   LYS A 144      41.330  24.432  -2.566  1.00  0.93           H  
ATOM   2177  HA  LYS A 144      39.363  23.565  -4.610  1.00  0.93           H  
ATOM   2178 1HB  LYS A 144      40.019  22.488  -1.858  1.00  0.93           H  
ATOM   2179 2HB  LYS A 144      38.767  21.828  -2.895  1.00  0.93           H  
ATOM   2180 1HG  LYS A 144      40.460  21.312  -4.611  1.00  0.93           H  
ATOM   2181 2HG  LYS A 144      41.719  21.950  -3.536  1.00  0.93           H  
ATOM   2182 1HD  LYS A 144      41.076  20.296  -1.814  1.00  0.93           H  
ATOM   2183 2HD  LYS A 144      39.819  19.667  -2.885  1.00  0.93           H  
ATOM   2184 1HE  LYS A 144      41.509  18.998  -4.519  1.00  0.93           H  
ATOM   2185 2HE  LYS A 144      42.786  19.651  -3.477  1.00  0.93           H  
ATOM   2186 1HZ  LYS A 144      42.488  17.254  -3.152  1.00  0.93           H  
ATOM   2187 2HZ  LYS A 144      42.107  18.094  -1.803  1.00  0.93           H  
ATOM   2188 3HZ  LYS A 144      40.930  17.457  -2.760  1.00  0.93           H  
ATOM   2189  N   ASN A 145      38.478  25.165  -1.920  1.00  0.90           N  
ATOM   2190  CA  ASN A 145      37.386  25.812  -1.212  1.00  0.90           C  
ATOM   2191  C   ASN A 145      37.856  27.154  -0.644  1.00  0.90           C  
ATOM   2192  O   ASN A 145      38.442  27.191   0.437  1.00  0.90           O  
ATOM   2193  CB  ASN A 145      36.853  24.937  -0.101  1.00  0.90           C  
ATOM   2194  CG  ASN A 145      35.633  25.544   0.570  1.00  0.90           C  
ATOM   2195  OD1 ASN A 145      35.436  26.773   0.614  1.00  0.90           O  
ATOM   2196  ND2 ASN A 145      34.793  24.687   1.102  1.00  0.90           N  
ATOM   2197  H   ASN A 145      39.423  25.317  -1.607  1.00  0.90           H  
ATOM   2198  HA  ASN A 145      36.571  25.946  -1.912  1.00  0.90           H  
ATOM   2199 1HB  ASN A 145      36.582  23.960  -0.505  1.00  0.90           H  
ATOM   2200 2HB  ASN A 145      37.631  24.780   0.647  1.00  0.90           H  
ATOM   2201 1HD2 ASN A 145      33.966  25.013   1.561  1.00  0.90           H  
ATOM   2202 2HD2 ASN A 145      34.981  23.705   1.048  1.00  0.90           H  
ATOM   2203  N   PRO A 146      37.587  28.270  -1.327  1.00  0.86           N  
ATOM   2204  CA  PRO A 146      38.050  29.601  -1.022  1.00  0.86           C  
ATOM   2205  C   PRO A 146      37.267  30.298   0.077  1.00  0.86           C  
ATOM   2206  O   PRO A 146      37.558  31.441   0.396  1.00  0.86           O  
ATOM   2207  CB  PRO A 146      37.842  30.303  -2.350  1.00  0.86           C  
ATOM   2208  CG  PRO A 146      36.656  29.659  -2.903  1.00  0.86           C  
ATOM   2209  CD  PRO A 146      36.746  28.218  -2.525  1.00  0.86           C  
ATOM   2210  HA  PRO A 146      39.112  29.552  -0.758  1.00  0.86           H  
ATOM   2211 1HB  PRO A 146      37.663  31.364  -2.172  1.00  0.86           H  
ATOM   2212 2HB  PRO A 146      38.725  30.222  -2.993  1.00  0.86           H  
ATOM   2213 1HG  PRO A 146      35.828  30.143  -2.429  1.00  0.86           H  
ATOM   2214 2HG  PRO A 146      36.574  29.828  -3.975  1.00  0.86           H  
ATOM   2215 1HD  PRO A 146      35.726  27.872  -2.288  1.00  0.86           H  
ATOM   2216 2HD  PRO A 146      37.229  27.635  -3.321  1.00  0.86           H  
ATOM   2217  N   VAL A 147      36.268  29.641   0.662  1.00  0.83           N  
ATOM   2218  CA  VAL A 147      35.419  30.318   1.647  1.00  0.83           C  
ATOM   2219  C   VAL A 147      36.216  30.783   2.868  1.00  0.83           C  
ATOM   2220  O   VAL A 147      35.888  31.782   3.494  1.00  0.83           O  
ATOM   2221  CB  VAL A 147      34.233  29.447   2.076  1.00  0.83           C  
ATOM   2222  CG1 VAL A 147      33.491  30.124   3.208  1.00  0.83           C  
ATOM   2223  CG2 VAL A 147      33.317  29.250   0.887  1.00  0.83           C  
ATOM   2224  H   VAL A 147      36.068  28.665   0.440  1.00  0.83           H  
ATOM   2225  HA  VAL A 147      35.000  31.207   1.171  1.00  0.83           H  
ATOM   2226  HB  VAL A 147      34.594  28.486   2.438  1.00  0.83           H  
ATOM   2227 1HG1 VAL A 147      32.648  29.506   3.513  1.00  0.83           H  
ATOM   2228 2HG1 VAL A 147      34.165  30.264   4.052  1.00  0.83           H  
ATOM   2229 3HG1 VAL A 147      33.128  31.097   2.867  1.00  0.83           H  
ATOM   2230 1HG2 VAL A 147      32.467  28.633   1.174  1.00  0.83           H  
ATOM   2231 2HG2 VAL A 147      32.966  30.221   0.535  1.00  0.83           H  
ATOM   2232 3HG2 VAL A 147      33.875  28.754   0.103  1.00  0.83           H  
ATOM   2233  N   GLY A 148      37.238  30.032   3.263  1.00  0.81           N  
ATOM   2234  CA  GLY A 148      38.039  30.429   4.419  1.00  0.81           C  
ATOM   2235  C   GLY A 148      39.112  31.492   4.087  1.00  0.81           C  
ATOM   2236  O   GLY A 148      39.921  31.845   4.949  1.00  0.81           O  
ATOM   2237  H   GLY A 148      37.477  29.203   2.736  1.00  0.81           H  
ATOM   2238 1HA  GLY A 148      37.379  30.815   5.196  1.00  0.81           H  
ATOM   2239 2HA  GLY A 148      38.525  29.547   4.831  1.00  0.81           H  
ATOM   2240  N   LEU A 149      39.153  31.958   2.833  1.00  0.78           N  
ATOM   2241  CA  LEU A 149      40.150  32.911   2.356  1.00  0.78           C  
ATOM   2242  C   LEU A 149      39.571  34.290   2.022  1.00  0.78           C  
ATOM   2243  O   LEU A 149      38.363  34.447   1.850  1.00  0.78           O  
ATOM   2244  CB  LEU A 149      40.824  32.328   1.127  1.00  0.78           C  
ATOM   2245  CG  LEU A 149      41.473  30.950   1.344  1.00  0.78           C  
ATOM   2246  CD1 LEU A 149      42.029  30.441   0.043  1.00  0.78           C  
ATOM   2247  CD2 LEU A 149      42.557  31.067   2.388  1.00  0.78           C  
ATOM   2248  H   LEU A 149      38.453  31.655   2.157  1.00  0.78           H  
ATOM   2249  HA  LEU A 149      40.899  33.041   3.135  1.00  0.78           H  
ATOM   2250 1HB  LEU A 149      40.061  32.202   0.375  1.00  0.78           H  
ATOM   2251 2HB  LEU A 149      41.577  33.027   0.758  1.00  0.78           H  
ATOM   2252  HG  LEU A 149      40.714  30.242   1.681  1.00  0.78           H  
ATOM   2253 1HD1 LEU A 149      42.475  29.459   0.193  1.00  0.78           H  
ATOM   2254 2HD1 LEU A 149      41.232  30.365  -0.678  1.00  0.78           H  
ATOM   2255 3HD1 LEU A 149      42.788  31.131  -0.325  1.00  0.78           H  
ATOM   2256 1HD2 LEU A 149      43.014  30.090   2.549  1.00  0.78           H  
ATOM   2257 2HD2 LEU A 149      43.315  31.771   2.045  1.00  0.78           H  
ATOM   2258 3HD2 LEU A 149      42.128  31.425   3.325  1.00  0.78           H  
ATOM   2259  N   SER A 150      40.439  35.301   1.958  1.00  0.75           N  
ATOM   2260  CA  SER A 150      40.031  36.641   1.528  1.00  0.75           C  
ATOM   2261  C   SER A 150      40.588  36.969   0.160  1.00  0.75           C  
ATOM   2262  O   SER A 150      41.520  36.306  -0.291  1.00  0.75           O  
ATOM   2263  CB  SER A 150      40.486  37.685   2.533  1.00  0.75           C  
ATOM   2264  OG  SER A 150      41.885  37.772   2.570  1.00  0.75           O  
ATOM   2265  H   SER A 150      41.414  35.127   2.163  1.00  0.75           H  
ATOM   2266  HA  SER A 150      38.958  36.664   1.425  1.00  0.75           H  
ATOM   2267 1HB  SER A 150      40.062  38.657   2.268  1.00  0.75           H  
ATOM   2268 2HB  SER A 150      40.108  37.424   3.520  1.00  0.75           H  
ATOM   2269  HG  SER A 150      42.145  38.159   1.729  1.00  0.75           H  
ATOM   2270  N   GLY A 151      40.046  38.009  -0.485  1.00  0.72           N  
ATOM   2271  CA  GLY A 151      40.598  38.443  -1.778  1.00  0.72           C  
ATOM   2272  C   GLY A 151      39.695  39.352  -2.601  1.00  0.72           C  
ATOM   2273  O   GLY A 151      38.495  39.443  -2.354  1.00  0.72           O  
ATOM   2274  H   GLY A 151      39.259  38.513  -0.060  1.00  0.72           H  
ATOM   2275 1HA  GLY A 151      41.546  38.954  -1.606  1.00  0.72           H  
ATOM   2276 2HA  GLY A 151      40.838  37.578  -2.368  1.00  0.72           H  
ATOM   2277  N   VAL A 152      40.306  39.994  -3.596  1.00  0.69           N  
ATOM   2278  CA  VAL A 152      39.673  40.982  -4.457  1.00  0.69           C  
ATOM   2279  C   VAL A 152      39.042  40.357  -5.685  1.00  0.69           C  
ATOM   2280  O   VAL A 152      38.044  40.846  -6.180  1.00  0.69           O  
ATOM   2281  CB  VAL A 152      40.671  42.085  -4.817  1.00  0.69           C  
ATOM   2282  CG1 VAL A 152      40.061  43.041  -5.798  1.00  0.69           C  
ATOM   2283  CG2 VAL A 152      41.048  42.822  -3.531  1.00  0.69           C  
ATOM   2284  H   VAL A 152      41.286  39.768  -3.791  1.00  0.69           H  
ATOM   2285  HA  VAL A 152      38.875  41.457  -3.888  1.00  0.69           H  
ATOM   2286  HB  VAL A 152      41.560  41.638  -5.273  1.00  0.69           H  
ATOM   2287 1HG1 VAL A 152      40.780  43.821  -6.042  1.00  0.69           H  
ATOM   2288 2HG1 VAL A 152      39.799  42.507  -6.684  1.00  0.69           H  
ATOM   2289 3HG1 VAL A 152      39.169  43.488  -5.359  1.00  0.69           H  
ATOM   2290 1HG2 VAL A 152      41.762  43.610  -3.760  1.00  0.69           H  
ATOM   2291 2HG2 VAL A 152      40.149  43.258  -3.090  1.00  0.69           H  
ATOM   2292 3HG2 VAL A 152      41.494  42.119  -2.828  1.00  0.69           H  
ATOM   2293  N   ARG A 153      39.647  39.326  -6.238  1.00  0.67           N  
ATOM   2294  CA  ARG A 153      38.986  38.677  -7.379  1.00  0.67           C  
ATOM   2295  C   ARG A 153      38.960  37.182  -7.205  1.00  0.67           C  
ATOM   2296  O   ARG A 153      39.961  36.580  -6.819  1.00  0.67           O  
ATOM   2297  CB  ARG A 153      39.663  38.991  -8.708  1.00  0.67           C  
ATOM   2298  CG  ARG A 153      39.606  40.442  -9.156  1.00  0.67           C  
ATOM   2299  CD  ARG A 153      38.213  40.812  -9.550  1.00  0.67           C  
ATOM   2300  NE  ARG A 153      38.103  42.182 -10.053  1.00  0.67           N  
ATOM   2301  CZ  ARG A 153      37.808  43.297  -9.326  1.00  0.67           C  
ATOM   2302  NH1 ARG A 153      37.517  43.256  -8.034  1.00  0.67           N  
ATOM   2303  NH2 ARG A 153      37.798  44.471  -9.940  1.00  0.67           N  
ATOM   2304  H   ARG A 153      40.537  38.996  -5.843  1.00  0.67           H  
ATOM   2305  HA  ARG A 153      37.950  39.022  -7.434  1.00  0.67           H  
ATOM   2306 1HB  ARG A 153      40.713  38.708  -8.654  1.00  0.67           H  
ATOM   2307 2HB  ARG A 153      39.204  38.389  -9.490  1.00  0.67           H  
ATOM   2308 1HG  ARG A 153      39.941  41.089  -8.371  1.00  0.67           H  
ATOM   2309 2HG  ARG A 153      40.248  40.569 -10.029  1.00  0.67           H  
ATOM   2310 1HD  ARG A 153      37.850  40.136 -10.314  1.00  0.67           H  
ATOM   2311 2HD  ARG A 153      37.587  40.721  -8.673  1.00  0.67           H  
ATOM   2312  HE  ARG A 153      38.307  42.320 -11.033  1.00  0.67           H  
ATOM   2313 1HH1 ARG A 153      37.482  42.367  -7.483  1.00  0.67           H  
ATOM   2314 2HH1 ARG A 153      37.296  44.107  -7.546  1.00  0.67           H  
ATOM   2315 1HH2 ARG A 153      38.011  44.530 -10.927  1.00  0.67           H  
ATOM   2316 2HH2 ARG A 153      37.575  45.307  -9.421  1.00  0.67           H  
ATOM   2317  N   MET A 154      37.833  36.554  -7.528  1.00  0.65           N  
ATOM   2318  CA  MET A 154      37.804  35.104  -7.419  1.00  0.65           C  
ATOM   2319  C   MET A 154      37.278  34.481  -8.681  1.00  0.65           C  
ATOM   2320  O   MET A 154      36.278  34.926  -9.248  1.00  0.65           O  
ATOM   2321  CB  MET A 154      36.987  34.644  -6.226  1.00  0.65           C  
ATOM   2322  CG  MET A 154      37.037  33.158  -6.003  1.00  0.65           C  
ATOM   2323  SD  MET A 154      36.281  32.736  -4.511  1.00  0.65           S  
ATOM   2324  CE  MET A 154      34.597  32.919  -4.899  1.00  0.65           C  
ATOM   2325  H   MET A 154      37.006  37.079  -7.828  1.00  0.65           H  
ATOM   2326  HA  MET A 154      38.818  34.742  -7.288  1.00  0.65           H  
ATOM   2327 1HB  MET A 154      37.341  35.132  -5.322  1.00  0.65           H  
ATOM   2328 2HB  MET A 154      35.948  34.918  -6.380  1.00  0.65           H  
ATOM   2329 1HG  MET A 154      36.547  32.622  -6.807  1.00  0.65           H  
ATOM   2330 2HG  MET A 154      38.079  32.831  -5.969  1.00  0.65           H  
ATOM   2331 1HE  MET A 154      34.010  32.711  -4.021  1.00  0.65           H  
ATOM   2332 2HE  MET A 154      34.397  33.923  -5.231  1.00  0.65           H  
ATOM   2333 3HE  MET A 154      34.345  32.222  -5.681  1.00  0.65           H  
ATOM   2334  N   GLN A 155      37.944  33.422  -9.101  1.00  0.65           N  
ATOM   2335  CA  GLN A 155      37.559  32.731 -10.311  1.00  0.65           C  
ATOM   2336  C   GLN A 155      37.519  31.242 -10.112  1.00  0.65           C  
ATOM   2337  O   GLN A 155      38.150  30.696  -9.202  1.00  0.65           O  
ATOM   2338  CB  GLN A 155      38.517  33.057 -11.460  1.00  0.65           C  
ATOM   2339  CG  GLN A 155      39.916  32.605 -11.252  1.00  0.65           C  
ATOM   2340  CD  GLN A 155      40.835  32.922 -12.432  1.00  0.65           C  
ATOM   2341  OE1 GLN A 155      40.874  34.037 -12.957  1.00  0.65           O  
ATOM   2342  NE2 GLN A 155      41.592  31.918 -12.866  1.00  0.65           N  
ATOM   2343  H   GLN A 155      38.761  33.112  -8.574  1.00  0.65           H  
ATOM   2344  HA  GLN A 155      36.561  33.051 -10.580  1.00  0.65           H  
ATOM   2345 1HB  GLN A 155      38.150  32.602 -12.376  1.00  0.65           H  
ATOM   2346 2HB  GLN A 155      38.521  34.118 -11.611  1.00  0.65           H  
ATOM   2347 1HG  GLN A 155      40.301  33.116 -10.369  1.00  0.65           H  
ATOM   2348 2HG  GLN A 155      39.908  31.525 -11.098  1.00  0.65           H  
ATOM   2349 1HE2 GLN A 155      42.219  32.055 -13.636  1.00  0.65           H  
ATOM   2350 2HE2 GLN A 155      41.536  31.017 -12.433  1.00  0.65           H  
ATOM   2351  N   ALA A 156      36.789  30.563 -10.983  1.00  0.65           N  
ATOM   2352  CA  ALA A 156      36.769  29.113 -10.880  1.00  0.65           C  
ATOM   2353  C   ALA A 156      36.742  28.459 -12.200  1.00  0.65           C  
ATOM   2354  O   ALA A 156      36.041  28.893 -13.114  1.00  0.65           O  
ATOM   2355  CB  ALA A 156      35.553  28.595 -10.137  1.00  0.65           C  
ATOM   2356  H   ALA A 156      36.279  31.079 -11.704  1.00  0.65           H  
ATOM   2357  HA  ALA A 156      37.670  28.808 -10.360  1.00  0.65           H  
ATOM   2358 1HB  ALA A 156      35.620  27.504 -10.062  1.00  0.65           H  
ATOM   2359 2HB  ALA A 156      35.533  29.021  -9.174  1.00  0.65           H  
ATOM   2360 3HB  ALA A 156      34.659  28.853 -10.673  1.00  0.65           H  
ATOM   2361  N   LYS A 157      37.471  27.366 -12.266  1.00  0.66           N  
ATOM   2362  CA  LYS A 157      37.485  26.524 -13.422  1.00  0.66           C  
ATOM   2363  C   LYS A 157      36.518  25.416 -13.093  1.00  0.66           C  
ATOM   2364  O   LYS A 157      36.650  24.758 -12.045  1.00  0.66           O  
ATOM   2365  CB  LYS A 157      38.888  26.008 -13.712  1.00  0.66           C  
ATOM   2366  CG  LYS A 157      39.001  25.230 -15.002  1.00  0.66           C  
ATOM   2367  CD  LYS A 157      40.437  24.759 -15.232  1.00  0.66           C  
ATOM   2368  CE  LYS A 157      40.571  23.960 -16.521  1.00  0.66           C  
ATOM   2369  NZ  LYS A 157      41.981  23.497 -16.743  1.00  0.66           N  
ATOM   2370  H   LYS A 157      38.007  27.089 -11.445  1.00  0.66           H  
ATOM   2371  HA  LYS A 157      37.111  27.066 -14.284  1.00  0.66           H  
ATOM   2372 1HB  LYS A 157      39.583  26.844 -13.760  1.00  0.66           H  
ATOM   2373 2HB  LYS A 157      39.210  25.357 -12.899  1.00  0.66           H  
ATOM   2374 1HG  LYS A 157      38.328  24.384 -14.970  1.00  0.66           H  
ATOM   2375 2HG  LYS A 157      38.696  25.871 -15.831  1.00  0.66           H  
ATOM   2376 1HD  LYS A 157      41.101  25.622 -15.276  1.00  0.66           H  
ATOM   2377 2HD  LYS A 157      40.744  24.129 -14.392  1.00  0.66           H  
ATOM   2378 1HE  LYS A 157      39.914  23.088 -16.470  1.00  0.66           H  
ATOM   2379 2HE  LYS A 157      40.265  24.582 -17.361  1.00  0.66           H  
ATOM   2380 1HZ  LYS A 157      42.028  22.971 -17.605  1.00  0.66           H  
ATOM   2381 2HZ  LYS A 157      42.597  24.295 -16.800  1.00  0.66           H  
ATOM   2382 3HZ  LYS A 157      42.267  22.910 -15.972  1.00  0.66           H  
ATOM   2383  N   VAL A 158      35.516  25.247 -13.935  1.00  0.68           N  
ATOM   2384  CA  VAL A 158      34.500  24.253 -13.672  1.00  0.68           C  
ATOM   2385  C   VAL A 158      34.331  23.373 -14.886  1.00  0.68           C  
ATOM   2386  O   VAL A 158      34.608  23.794 -16.013  1.00  0.68           O  
ATOM   2387  CB  VAL A 158      33.146  24.924 -13.443  1.00  0.68           C  
ATOM   2388  CG1 VAL A 158      33.153  25.951 -12.273  1.00  0.68           C  
ATOM   2389  CG2 VAL A 158      32.773  25.559 -14.692  1.00  0.68           C  
ATOM   2390  H   VAL A 158      35.467  25.836 -14.767  1.00  0.68           H  
ATOM   2391  HA  VAL A 158      34.796  23.629 -12.839  1.00  0.68           H  
ATOM   2392  HB  VAL A 158      32.426  24.153 -13.192  1.00  0.68           H  
ATOM   2393 1HG1 VAL A 158      32.161  26.380 -12.183  1.00  0.68           H  
ATOM   2394 2HG1 VAL A 158      33.418  25.506 -11.344  1.00  0.68           H  
ATOM   2395 3HG1 VAL A 158      33.866  26.748 -12.498  1.00  0.68           H  
ATOM   2396 1HG2 VAL A 158      31.789  26.004 -14.594  1.00  0.68           H  
ATOM   2397 2HG2 VAL A 158      33.507  26.317 -14.930  1.00  0.68           H  
ATOM   2398 3HG2 VAL A 158      32.768  24.813 -15.469  1.00  0.68           H  
ATOM   2399  N   HIS A 159      33.820  22.173 -14.681  1.00  0.69           N  
ATOM   2400  CA  HIS A 159      33.559  21.309 -15.814  1.00  0.69           C  
ATOM   2401  C   HIS A 159      32.047  21.313 -16.080  1.00  0.69           C  
ATOM   2402  O   HIS A 159      31.260  20.960 -15.196  1.00  0.69           O  
ATOM   2403  CB  HIS A 159      34.064  19.899 -15.495  1.00  0.69           C  
ATOM   2404  CG  HIS A 159      34.272  18.972 -16.654  1.00  0.69           C  
ATOM   2405  ND1 HIS A 159      34.204  17.620 -16.526  1.00  0.69           N  
ATOM   2406  CD2 HIS A 159      34.648  19.210 -17.931  1.00  0.69           C  
ATOM   2407  CE1 HIS A 159      34.521  17.044 -17.670  1.00  0.69           C  
ATOM   2408  NE2 HIS A 159      34.810  17.987 -18.541  1.00  0.69           N  
ATOM   2409  H   HIS A 159      33.639  21.840 -13.737  1.00  0.69           H  
ATOM   2410  HA  HIS A 159      34.067  21.673 -16.707  1.00  0.69           H  
ATOM   2411 1HB  HIS A 159      34.979  19.970 -14.943  1.00  0.69           H  
ATOM   2412 2HB  HIS A 159      33.345  19.419 -14.828  1.00  0.69           H  
ATOM   2413  HD1 HIS A 159      34.010  17.138 -15.678  1.00  0.69           H  
ATOM   2414  HD2 HIS A 159      34.856  20.123 -18.480  1.00  0.69           H  
ATOM   2415  HE1 HIS A 159      34.524  15.954 -17.764  1.00  0.69           H  
ATOM   2416  N   LEU A 160      31.620  21.759 -17.256  1.00  0.70           N  
ATOM   2417  CA  LEU A 160      30.194  21.754 -17.562  1.00  0.70           C  
ATOM   2418  C   LEU A 160      29.869  20.475 -18.294  1.00  0.70           C  
ATOM   2419  O   LEU A 160      30.480  20.172 -19.321  1.00  0.70           O  
ATOM   2420  CB  LEU A 160      29.782  22.930 -18.481  1.00  0.70           C  
ATOM   2421  CG  LEU A 160      29.420  24.283 -17.853  1.00  0.70           C  
ATOM   2422  CD1 LEU A 160      30.564  24.788 -17.084  1.00  0.70           C  
ATOM   2423  CD2 LEU A 160      29.033  25.250 -18.953  1.00  0.70           C  
ATOM   2424  H   LEU A 160      32.282  22.081 -17.959  1.00  0.70           H  
ATOM   2425  HA  LEU A 160      29.618  21.788 -16.638  1.00  0.70           H  
ATOM   2426 1HB  LEU A 160      30.607  23.115 -19.175  1.00  0.70           H  
ATOM   2427 2HB  LEU A 160      28.919  22.608 -19.064  1.00  0.70           H  
ATOM   2428  HG  LEU A 160      28.587  24.171 -17.201  1.00  0.70           H  
ATOM   2429 1HD1 LEU A 160      30.315  25.751 -16.636  1.00  0.70           H  
ATOM   2430 2HD1 LEU A 160      30.796  24.072 -16.310  1.00  0.70           H  
ATOM   2431 3HD1 LEU A 160      31.419  24.902 -17.745  1.00  0.70           H  
ATOM   2432 1HD2 LEU A 160      28.769  26.219 -18.530  1.00  0.70           H  
ATOM   2433 2HD2 LEU A 160      29.868  25.374 -19.639  1.00  0.70           H  
ATOM   2434 3HD2 LEU A 160      28.183  24.855 -19.490  1.00  0.70           H  
ATOM   2435  N   ILE A 161      28.903  19.733 -17.781  1.00  0.70           N  
ATOM   2436  CA  ILE A 161      28.470  18.514 -18.431  1.00  0.70           C  
ATOM   2437  C   ILE A 161      27.156  18.840 -19.097  1.00  0.70           C  
ATOM   2438  O   ILE A 161      26.228  19.315 -18.431  1.00  0.70           O  
ATOM   2439  CB  ILE A 161      28.320  17.364 -17.424  1.00  0.70           C  
ATOM   2440  CG1 ILE A 161      29.702  17.054 -16.766  1.00  0.70           C  
ATOM   2441  CG2 ILE A 161      27.738  16.136 -18.104  1.00  0.70           C  
ATOM   2442  CD1 ILE A 161      29.963  17.826 -15.488  1.00  0.70           C  
ATOM   2443  H   ILE A 161      28.454  20.003 -16.905  1.00  0.70           H  
ATOM   2444  HA  ILE A 161      29.187  18.226 -19.198  1.00  0.70           H  
ATOM   2445  HB  ILE A 161      27.651  17.679 -16.622  1.00  0.70           H  
ATOM   2446 1HG1 ILE A 161      29.773  15.989 -16.558  1.00  0.70           H  
ATOM   2447 2HG1 ILE A 161      30.485  17.328 -17.461  1.00  0.70           H  
ATOM   2448 1HG2 ILE A 161      27.636  15.360 -17.373  1.00  0.70           H  
ATOM   2449 2HG2 ILE A 161      26.764  16.379 -18.524  1.00  0.70           H  
ATOM   2450 3HG2 ILE A 161      28.396  15.801 -18.901  1.00  0.70           H  
ATOM   2451 1HD1 ILE A 161      30.946  17.580 -15.106  1.00  0.70           H  
ATOM   2452 2HD1 ILE A 161      29.918  18.889 -15.689  1.00  0.70           H  
ATOM   2453 3HD1 ILE A 161      29.205  17.571 -14.743  1.00  0.70           H  
ATOM   2454  N   THR A 162      27.090  18.627 -20.408  1.00  0.71           N  
ATOM   2455  CA  THR A 162      25.928  18.998 -21.189  1.00  0.71           C  
ATOM   2456  C   THR A 162      25.315  17.815 -21.926  1.00  0.71           C  
ATOM   2457  O   THR A 162      25.949  16.770 -22.078  1.00  0.71           O  
ATOM   2458  CB  THR A 162      26.329  20.061 -22.236  1.00  0.71           C  
ATOM   2459  OG1 THR A 162      27.191  19.459 -23.211  1.00  0.71           O  
ATOM   2460  CG2 THR A 162      27.108  21.201 -21.571  1.00  0.71           C  
ATOM   2461  H   THR A 162      27.889  18.233 -20.900  1.00  0.71           H  
ATOM   2462  HA  THR A 162      25.179  19.398 -20.520  1.00  0.71           H  
ATOM   2463  HB  THR A 162      25.437  20.456 -22.721  1.00  0.71           H  
ATOM   2464  HG1 THR A 162      27.950  19.042 -22.750  1.00  0.71           H  
ATOM   2465 1HG2 THR A 162      27.387  21.929 -22.325  1.00  0.71           H  
ATOM   2466 2HG2 THR A 162      26.501  21.667 -20.834  1.00  0.71           H  
ATOM   2467 3HG2 THR A 162      28.008  20.808 -21.099  1.00  0.71           H  
ATOM   2468  N   CYS A 163      24.116  18.039 -22.456  1.00  0.72           N  
ATOM   2469  CA  CYS A 163      23.365  17.048 -23.219  1.00  0.72           C  
ATOM   2470  C   CYS A 163      22.603  17.637 -24.380  1.00  0.72           C  
ATOM   2471  O   CYS A 163      22.022  18.722 -24.279  1.00  0.72           O  
ATOM   2472  CB  CYS A 163      22.353  16.372 -22.331  1.00  0.72           C  
ATOM   2473  SG  CYS A 163      21.338  15.181 -23.136  1.00  0.72           S  
ATOM   2474  H   CYS A 163      23.687  18.938 -22.252  1.00  0.72           H  
ATOM   2475  HA  CYS A 163      24.064  16.312 -23.597  1.00  0.72           H  
ATOM   2476 1HB  CYS A 163      22.862  15.890 -21.548  1.00  0.72           H  
ATOM   2477 2HB  CYS A 163      21.705  17.132 -21.908  1.00  0.72           H  
ATOM   2478  HG  CYS A 163      20.907  15.999 -24.136  1.00  0.72           H  
ATOM   2479  N   HIS A 164      22.589  16.935 -25.508  1.00  0.74           N  
ATOM   2480  CA  HIS A 164      21.810  17.487 -26.605  1.00  0.74           C  
ATOM   2481  C   HIS A 164      20.380  17.607 -26.107  1.00  0.74           C  
ATOM   2482  O   HIS A 164      19.857  16.691 -25.451  1.00  0.74           O  
ATOM   2483  CB  HIS A 164      21.885  16.639 -27.876  1.00  0.74           C  
ATOM   2484  CG  HIS A 164      21.318  17.349 -29.095  1.00  0.74           C  
ATOM   2485  ND1 HIS A 164      19.959  17.472 -29.346  1.00  0.74           N  
ATOM   2486  CD2 HIS A 164      21.948  18.001 -30.105  1.00  0.74           C  
ATOM   2487  CE1 HIS A 164      19.787  18.171 -30.469  1.00  0.74           C  
ATOM   2488  NE2 HIS A 164      20.977  18.499 -30.941  1.00  0.74           N  
ATOM   2489  H   HIS A 164      23.109  16.053 -25.580  1.00  0.74           H  
ATOM   2490  HA  HIS A 164      22.153  18.488 -26.855  1.00  0.74           H  
ATOM   2491 1HB  HIS A 164      22.926  16.385 -28.079  1.00  0.74           H  
ATOM   2492 2HB  HIS A 164      21.340  15.705 -27.729  1.00  0.74           H  
ATOM   2493  HD2 HIS A 164      23.021  18.124 -30.226  1.00  0.74           H  
ATOM   2494  HE1 HIS A 164      18.827  18.438 -30.919  1.00  0.74           H  
ATOM   2495  HE2 HIS A 164      21.164  19.067 -31.792  1.00  0.74           H  
ATOM   2496  N   ASN A 165      19.749  18.720 -26.447  1.00  0.76           N  
ATOM   2497  CA  ASN A 165      18.398  19.001 -26.017  1.00  0.76           C  
ATOM   2498  C   ASN A 165      17.378  17.975 -26.461  1.00  0.76           C  
ATOM   2499  O   ASN A 165      16.455  17.677 -25.708  1.00  0.76           O  
ATOM   2500  CB  ASN A 165      17.964  20.365 -26.519  1.00  0.76           C  
ATOM   2501  CG  ASN A 165      18.588  21.480 -25.781  1.00  0.76           C  
ATOM   2502  OD1 ASN A 165      19.078  21.271 -24.682  1.00  0.76           O  
ATOM   2503  ND2 ASN A 165      18.575  22.661 -26.341  1.00  0.76           N  
ATOM   2504  H   ASN A 165      20.244  19.412 -27.001  1.00  0.76           H  
ATOM   2505  HA  ASN A 165      18.392  19.011 -24.926  1.00  0.76           H  
ATOM   2506 1HB  ASN A 165      18.232  20.455 -27.575  1.00  0.76           H  
ATOM   2507 2HB  ASN A 165      16.882  20.450 -26.448  1.00  0.76           H  
ATOM   2508 1HD2 ASN A 165      18.987  23.447 -25.870  1.00  0.76           H  
ATOM   2509 2HD2 ASN A 165      18.162  22.789 -27.242  1.00  0.76           H  
ATOM   2510  N   ASP A 166      17.519  17.399 -27.652  1.00  0.78           N  
ATOM   2511  CA  ASP A 166      16.484  16.463 -28.062  1.00  0.78           C  
ATOM   2512  C   ASP A 166      16.524  15.197 -27.228  1.00  0.78           C  
ATOM   2513  O   ASP A 166      15.477  14.654 -26.868  1.00  0.78           O  
ATOM   2514  CB  ASP A 166      16.542  16.183 -29.561  1.00  0.78           C  
ATOM   2515  CG  ASP A 166      16.025  17.398 -30.419  1.00  0.78           C  
ATOM   2516  OD1 ASP A 166      15.398  18.307 -29.859  1.00  0.78           O  
ATOM   2517  OD2 ASP A 166      16.262  17.402 -31.600  1.00  0.78           O  
ATOM   2518  H   ASP A 166      18.323  17.590 -28.251  1.00  0.78           H  
ATOM   2519  HA  ASP A 166      15.526  16.925 -27.881  1.00  0.78           H  
ATOM   2520 1HB  ASP A 166      17.570  15.958 -29.849  1.00  0.78           H  
ATOM   2521 2HB  ASP A 166      15.940  15.305 -29.791  1.00  0.78           H  
ATOM   2522  N   MET A 167      17.718  14.722 -26.876  1.00  0.79           N  
ATOM   2523  CA  MET A 167      17.746  13.538 -26.041  1.00  0.79           C  
ATOM   2524  C   MET A 167      17.149  13.859 -24.684  1.00  0.79           C  
ATOM   2525  O   MET A 167      16.328  13.095 -24.163  1.00  0.79           O  
ATOM   2526  CB  MET A 167      19.127  12.938 -25.859  1.00  0.79           C  
ATOM   2527  CG  MET A 167      19.016  11.700 -24.976  1.00  0.79           C  
ATOM   2528  SD  MET A 167      20.517  10.782 -24.631  1.00  0.79           S  
ATOM   2529  CE  MET A 167      21.374  11.669 -23.449  1.00  0.79           C  
ATOM   2530  H   MET A 167      18.572  15.183 -27.162  1.00  0.79           H  
ATOM   2531  HA  MET A 167      17.115  12.778 -26.500  1.00  0.79           H  
ATOM   2532 1HB  MET A 167      19.553  12.655 -26.823  1.00  0.79           H  
ATOM   2533 2HB  MET A 167      19.794  13.660 -25.388  1.00  0.79           H  
ATOM   2534 1HG  MET A 167      18.611  12.033 -24.040  1.00  0.79           H  
ATOM   2535 2HG  MET A 167      18.296  11.008 -25.420  1.00  0.79           H  
ATOM   2536 1HE  MET A 167      22.287  11.140 -23.177  1.00  0.79           H  
ATOM   2537 2HE  MET A 167      21.628  12.607 -23.859  1.00  0.79           H  
ATOM   2538 3HE  MET A 167      20.744  11.786 -22.596  1.00  0.79           H  
ATOM   2539  N   ALA A 168      17.561  14.994 -24.102  1.00  0.79           N  
ATOM   2540  CA  ALA A 168      17.072  15.357 -22.781  1.00  0.79           C  
ATOM   2541  C   ALA A 168      15.552  15.491 -22.780  1.00  0.79           C  
ATOM   2542  O   ALA A 168      14.890  14.985 -21.872  1.00  0.79           O  
ATOM   2543  CB  ALA A 168      17.701  16.665 -22.336  1.00  0.79           C  
ATOM   2544  H   ALA A 168      18.232  15.602 -24.581  1.00  0.79           H  
ATOM   2545  HA  ALA A 168      17.345  14.565 -22.086  1.00  0.79           H  
ATOM   2546 1HB  ALA A 168      17.345  16.924 -21.350  1.00  0.79           H  
ATOM   2547 2HB  ALA A 168      18.781  16.564 -22.319  1.00  0.79           H  
ATOM   2548 3HB  ALA A 168      17.424  17.450 -23.040  1.00  0.79           H  
ATOM   2549  N   LYS A 169      14.981  16.101 -23.827  1.00  0.78           N  
ATOM   2550  CA  LYS A 169      13.531  16.243 -23.907  1.00  0.78           C  
ATOM   2551  C   LYS A 169      12.834  14.896 -24.019  1.00  0.78           C  
ATOM   2552  O   LYS A 169      11.798  14.682 -23.388  1.00  0.78           O  
ATOM   2553  CB  LYS A 169      13.128  17.126 -25.094  1.00  0.78           C  
ATOM   2554  CG  LYS A 169      13.405  18.631 -24.938  1.00  0.78           C  
ATOM   2555  CD  LYS A 169      12.865  19.407 -26.146  1.00  0.78           C  
ATOM   2556  CE  LYS A 169      13.701  19.051 -27.360  1.00  0.78           C  
ATOM   2557  NZ  LYS A 169      13.387  19.819 -28.582  1.00  0.78           N  
ATOM   2558  H   LYS A 169      15.558  16.503 -24.565  1.00  0.78           H  
ATOM   2559  HA  LYS A 169      13.187  16.723 -22.992  1.00  0.78           H  
ATOM   2560 1HB  LYS A 169      13.672  16.786 -25.981  1.00  0.78           H  
ATOM   2561 2HB  LYS A 169      12.067  16.996 -25.297  1.00  0.78           H  
ATOM   2562 1HG  LYS A 169      12.918  18.999 -24.032  1.00  0.78           H  
ATOM   2563 2HG  LYS A 169      14.470  18.807 -24.845  1.00  0.78           H  
ATOM   2564 1HD  LYS A 169      11.826  19.139 -26.331  1.00  0.78           H  
ATOM   2565 2HD  LYS A 169      12.929  20.478 -25.961  1.00  0.78           H  
ATOM   2566 1HE  LYS A 169      14.745  19.215 -27.113  1.00  0.78           H  
ATOM   2567 2HE  LYS A 169      13.550  17.997 -27.573  1.00  0.78           H  
ATOM   2568 1HZ  LYS A 169      14.047  19.448 -29.299  1.00  0.78           H  
ATOM   2569 2HZ  LYS A 169      12.437  19.665 -28.867  1.00  0.78           H  
ATOM   2570 3HZ  LYS A 169      13.547  20.799 -28.435  1.00  0.78           H  
ATOM   2571  N   ASN A 170      13.397  13.961 -24.792  1.00  0.76           N  
ATOM   2572  CA  ASN A 170      12.769  12.650 -24.928  1.00  0.76           C  
ATOM   2573  C   ASN A 170      12.826  11.869 -23.617  1.00  0.76           C  
ATOM   2574  O   ASN A 170      11.877  11.166 -23.256  1.00  0.76           O  
ATOM   2575  CB  ASN A 170      13.408  11.882 -26.060  1.00  0.76           C  
ATOM   2576  CG  ASN A 170      12.990  12.392 -27.406  1.00  0.76           C  
ATOM   2577  OD1 ASN A 170      11.919  12.996 -27.546  1.00  0.76           O  
ATOM   2578  ND2 ASN A 170      13.805  12.173 -28.403  1.00  0.76           N  
ATOM   2579  H   ASN A 170      14.250  14.168 -25.317  1.00  0.76           H  
ATOM   2580  HA  ASN A 170      11.716  12.798 -25.169  1.00  0.76           H  
ATOM   2581 1HB  ASN A 170      14.497  11.942 -25.975  1.00  0.76           H  
ATOM   2582 2HB  ASN A 170      13.126  10.839 -25.982  1.00  0.76           H  
ATOM   2583 1HD2 ASN A 170      13.572  12.498 -29.319  1.00  0.76           H  
ATOM   2584 2HD2 ASN A 170      14.667  11.697 -28.251  1.00  0.76           H  
ATOM   2585  N   ILE A 171      13.919  12.020 -22.874  1.00  0.73           N  
ATOM   2586  CA  ILE A 171      14.032  11.366 -21.580  1.00  0.73           C  
ATOM   2587  C   ILE A 171      13.081  11.973 -20.555  1.00  0.73           C  
ATOM   2588  O   ILE A 171      12.342  11.245 -19.881  1.00  0.73           O  
ATOM   2589  CB  ILE A 171      15.490  11.359 -21.094  1.00  0.73           C  
ATOM   2590  CG1 ILE A 171      16.318  10.404 -21.995  1.00  0.73           C  
ATOM   2591  CG2 ILE A 171      15.612  11.069 -19.652  1.00  0.73           C  
ATOM   2592  CD1 ILE A 171      17.796  10.473 -21.751  1.00  0.73           C  
ATOM   2593  H   ILE A 171      14.693  12.587 -23.225  1.00  0.73           H  
ATOM   2594  HA  ILE A 171      13.745  10.324 -21.709  1.00  0.73           H  
ATOM   2595  HB  ILE A 171      15.903  12.357 -21.268  1.00  0.73           H  
ATOM   2596 1HG1 ILE A 171      15.985   9.378 -21.837  1.00  0.73           H  
ATOM   2597 2HG1 ILE A 171      16.137  10.672 -23.040  1.00  0.73           H  
ATOM   2598 1HG2 ILE A 171      16.659  11.113 -19.351  1.00  0.73           H  
ATOM   2599 2HG2 ILE A 171      15.052  11.824 -19.128  1.00  0.73           H  
ATOM   2600 3HG2 ILE A 171      15.216  10.099 -19.443  1.00  0.73           H  
ATOM   2601 1HD1 ILE A 171      18.314   9.787 -22.427  1.00  0.73           H  
ATOM   2602 2HD1 ILE A 171      18.145  11.486 -21.918  1.00  0.73           H  
ATOM   2603 3HD1 ILE A 171      18.000  10.185 -20.725  1.00  0.73           H  
ATOM   2604  N   VAL A 172      13.028  13.303 -20.476  1.00  0.71           N  
ATOM   2605  CA  VAL A 172      12.115  13.922 -19.533  1.00  0.71           C  
ATOM   2606  C   VAL A 172      10.684  13.569 -19.885  1.00  0.71           C  
ATOM   2607  O   VAL A 172       9.921  13.157 -19.013  1.00  0.71           O  
ATOM   2608  CB  VAL A 172      12.271  15.460 -19.519  1.00  0.71           C  
ATOM   2609  CG1 VAL A 172      11.157  16.102 -18.698  1.00  0.71           C  
ATOM   2610  CG2 VAL A 172      13.578  15.823 -18.904  1.00  0.71           C  
ATOM   2611  H   VAL A 172      13.638  13.880 -21.055  1.00  0.71           H  
ATOM   2612  HA  VAL A 172      12.340  13.538 -18.542  1.00  0.71           H  
ATOM   2613  HB  VAL A 172      12.217  15.838 -20.544  1.00  0.71           H  
ATOM   2614 1HG1 VAL A 172      11.282  17.188 -18.697  1.00  0.71           H  
ATOM   2615 2HG1 VAL A 172      10.190  15.852 -19.136  1.00  0.71           H  
ATOM   2616 3HG1 VAL A 172      11.190  15.742 -17.678  1.00  0.71           H  
ATOM   2617 1HG2 VAL A 172      13.689  16.910 -18.895  1.00  0.71           H  
ATOM   2618 2HG2 VAL A 172      13.587  15.449 -17.897  1.00  0.71           H  
ATOM   2619 3HG2 VAL A 172      14.387  15.376 -19.472  1.00  0.71           H  
ATOM   2620  N   LYS A 173      10.328  13.684 -21.169  1.00  0.70           N  
ATOM   2621  CA  LYS A 173       8.983  13.371 -21.617  1.00  0.70           C  
ATOM   2622  C   LYS A 173       8.610  11.929 -21.308  1.00  0.70           C  
ATOM   2623  O   LYS A 173       7.497  11.666 -20.855  1.00  0.70           O  
ATOM   2624  CB  LYS A 173       8.828  13.656 -23.109  1.00  0.70           C  
ATOM   2625  CG  LYS A 173       7.429  13.441 -23.665  1.00  0.70           C  
ATOM   2626  CD  LYS A 173       7.367  13.859 -25.135  1.00  0.70           C  
ATOM   2627  CE  LYS A 173       5.986  13.636 -25.737  1.00  0.70           C  
ATOM   2628  NZ  LYS A 173       5.928  14.068 -27.165  1.00  0.70           N  
ATOM   2629  H   LYS A 173      10.998  14.015 -21.861  1.00  0.70           H  
ATOM   2630  HA  LYS A 173       8.289  14.017 -21.077  1.00  0.70           H  
ATOM   2631 1HB  LYS A 173       9.121  14.687 -23.311  1.00  0.70           H  
ATOM   2632 2HB  LYS A 173       9.514  13.012 -23.667  1.00  0.70           H  
ATOM   2633 1HG  LYS A 173       7.162  12.391 -23.570  1.00  0.70           H  
ATOM   2634 2HG  LYS A 173       6.716  14.032 -23.092  1.00  0.70           H  
ATOM   2635 1HD  LYS A 173       7.619  14.917 -25.214  1.00  0.70           H  
ATOM   2636 2HD  LYS A 173       8.104  13.290 -25.703  1.00  0.70           H  
ATOM   2637 1HE  LYS A 173       5.737  12.578 -25.678  1.00  0.70           H  
ATOM   2638 2HE  LYS A 173       5.251  14.204 -25.166  1.00  0.70           H  
ATOM   2639 1HZ  LYS A 173       5.000  13.906 -27.530  1.00  0.70           H  
ATOM   2640 2HZ  LYS A 173       6.146  15.053 -27.229  1.00  0.70           H  
ATOM   2641 3HZ  LYS A 173       6.598  13.540 -27.706  1.00  0.70           H  
ATOM   2642  N   ALA A 174       9.525  10.974 -21.517  1.00  0.68           N  
ATOM   2643  CA  ALA A 174       9.164   9.594 -21.230  1.00  0.68           C  
ATOM   2644  C   ALA A 174       8.753   9.439 -19.782  1.00  0.68           C  
ATOM   2645  O   ALA A 174       7.737   8.815 -19.454  1.00  0.68           O  
ATOM   2646  CB  ALA A 174      10.347   8.663 -21.460  1.00  0.68           C  
ATOM   2647  H   ALA A 174      10.443  11.188 -21.908  1.00  0.68           H  
ATOM   2648  HA  ALA A 174       8.333   9.331 -21.875  1.00  0.68           H  
ATOM   2649 1HB  ALA A 174      10.046   7.640 -21.242  1.00  0.68           H  
ATOM   2650 2HB  ALA A 174      10.693   8.723 -22.472  1.00  0.68           H  
ATOM   2651 3HB  ALA A 174      11.162   8.952 -20.797  1.00  0.68           H  
ATOM   2652  N   VAL A 175       9.517  10.071 -18.919  1.00  0.68           N  
ATOM   2653  CA  VAL A 175       9.294   9.985 -17.503  1.00  0.68           C  
ATOM   2654  C   VAL A 175       8.029  10.728 -17.075  1.00  0.68           C  
ATOM   2655  O   VAL A 175       7.255  10.212 -16.256  1.00  0.68           O  
ATOM   2656  CB  VAL A 175      10.563  10.425 -16.816  1.00  0.68           C  
ATOM   2657  CG1 VAL A 175      10.378  10.504 -15.397  1.00  0.68           C  
ATOM   2658  CG2 VAL A 175      11.624   9.397 -17.170  1.00  0.68           C  
ATOM   2659  H   VAL A 175      10.326  10.602 -19.258  1.00  0.68           H  
ATOM   2660  HA  VAL A 175       9.160   8.933 -17.254  1.00  0.68           H  
ATOM   2661  HB  VAL A 175      10.860  11.412 -17.179  1.00  0.68           H  
ATOM   2662 1HG1 VAL A 175      11.305  10.798 -14.980  1.00  0.68           H  
ATOM   2663 2HG1 VAL A 175       9.610  11.247 -15.173  1.00  0.68           H  
ATOM   2664 3HG1 VAL A 175      10.086   9.531 -15.013  1.00  0.68           H  
ATOM   2665 1HG2 VAL A 175      12.552   9.652 -16.722  1.00  0.68           H  
ATOM   2666 2HG2 VAL A 175      11.309   8.426 -16.815  1.00  0.68           H  
ATOM   2667 3HG2 VAL A 175      11.748   9.362 -18.251  1.00  0.68           H  
ATOM   2668  N   GLU A 176       7.793  11.916 -17.642  1.00  0.68           N  
ATOM   2669  CA  GLU A 176       6.566  12.640 -17.334  1.00  0.68           C  
ATOM   2670  C   GLU A 176       5.344  11.829 -17.778  1.00  0.68           C  
ATOM   2671  O   GLU A 176       4.334  11.790 -17.074  1.00  0.68           O  
ATOM   2672  CB  GLU A 176       6.547  14.026 -17.985  1.00  0.68           C  
ATOM   2673  CG  GLU A 176       7.512  15.039 -17.364  1.00  0.68           C  
ATOM   2674  CD  GLU A 176       7.463  16.398 -18.039  1.00  0.68           C  
ATOM   2675  OE1 GLU A 176       6.809  16.526 -19.049  1.00  0.68           O  
ATOM   2676  OE2 GLU A 176       8.073  17.310 -17.531  1.00  0.68           O  
ATOM   2677  H   GLU A 176       8.472  12.311 -18.287  1.00  0.68           H  
ATOM   2678  HA  GLU A 176       6.504  12.774 -16.260  1.00  0.68           H  
ATOM   2679 1HB  GLU A 176       6.803  13.927 -19.040  1.00  0.68           H  
ATOM   2680 2HB  GLU A 176       5.541  14.438 -17.929  1.00  0.68           H  
ATOM   2681 1HG  GLU A 176       7.262  15.157 -16.308  1.00  0.68           H  
ATOM   2682 2HG  GLU A 176       8.524  14.642 -17.420  1.00  0.68           H  
ATOM   2683  N   ARG A 177       5.437  11.130 -18.919  1.00  0.70           N  
ATOM   2684  CA  ARG A 177       4.333  10.296 -19.398  1.00  0.70           C  
ATOM   2685  C   ARG A 177       4.038   9.149 -18.440  1.00  0.70           C  
ATOM   2686  O   ARG A 177       2.897   8.696 -18.326  1.00  0.70           O  
ATOM   2687  CB  ARG A 177       4.596   9.748 -20.786  1.00  0.70           C  
ATOM   2688  CG  ARG A 177       4.509  10.767 -21.917  1.00  0.70           C  
ATOM   2689  CD  ARG A 177       4.776  10.127 -23.213  1.00  0.70           C  
ATOM   2690  NE  ARG A 177       3.775   9.098 -23.474  1.00  0.70           N  
ATOM   2691  CZ  ARG A 177       3.817   8.190 -24.464  1.00  0.70           C  
ATOM   2692  NH1 ARG A 177       4.798   8.185 -25.325  1.00  0.70           N  
ATOM   2693  NH2 ARG A 177       2.858   7.294 -24.561  1.00  0.70           N  
ATOM   2694  H   ARG A 177       6.282  11.205 -19.488  1.00  0.70           H  
ATOM   2695  HA  ARG A 177       3.443  10.922 -19.460  1.00  0.70           H  
ATOM   2696 1HB  ARG A 177       5.597   9.322 -20.814  1.00  0.70           H  
ATOM   2697 2HB  ARG A 177       3.895   8.943 -21.001  1.00  0.70           H  
ATOM   2698 1HG  ARG A 177       3.507  11.192 -21.945  1.00  0.70           H  
ATOM   2699 2HG  ARG A 177       5.230  11.562 -21.762  1.00  0.70           H  
ATOM   2700 1HD  ARG A 177       4.726  10.868 -24.006  1.00  0.70           H  
ATOM   2701 2HD  ARG A 177       5.764   9.671 -23.204  1.00  0.70           H  
ATOM   2702  HE  ARG A 177       2.990   9.049 -22.839  1.00  0.70           H  
ATOM   2703 1HH1 ARG A 177       5.533   8.869 -25.257  1.00  0.70           H  
ATOM   2704 2HH1 ARG A 177       4.800   7.497 -26.072  1.00  0.70           H  
ATOM   2705 1HH2 ARG A 177       2.098   7.284 -23.901  1.00  0.70           H  
ATOM   2706 2HH2 ARG A 177       2.905   6.577 -25.299  1.00  0.70           H  
ATOM   2707  N   CYS A 178       5.058   8.722 -17.698  1.00  0.73           N  
ATOM   2708  CA  CYS A 178       4.925   7.656 -16.713  1.00  0.73           C  
ATOM   2709  C   CYS A 178       4.286   8.173 -15.416  1.00  0.73           C  
ATOM   2710  O   CYS A 178       4.069   7.405 -14.475  1.00  0.73           O  
ATOM   2711  CB  CYS A 178       6.287   7.084 -16.365  1.00  0.73           C  
ATOM   2712  SG  CYS A 178       7.116   6.371 -17.764  1.00  0.73           S  
ATOM   2713  H   CYS A 178       5.985   9.113 -17.875  1.00  0.73           H  
ATOM   2714  HA  CYS A 178       4.299   6.872 -17.133  1.00  0.73           H  
ATOM   2715 1HB  CYS A 178       6.924   7.849 -15.942  1.00  0.73           H  
ATOM   2716 2HB  CYS A 178       6.172   6.306 -15.614  1.00  0.73           H  
ATOM   2717  HG  CYS A 178       7.287   7.531 -18.437  1.00  0.73           H  
ATOM   2718  N   GLY A 179       4.007   9.482 -15.358  1.00  0.77           N  
ATOM   2719  CA  GLY A 179       3.415  10.118 -14.196  1.00  0.77           C  
ATOM   2720  C   GLY A 179       4.430  10.672 -13.201  1.00  0.77           C  
ATOM   2721  O   GLY A 179       4.049  11.042 -12.088  1.00  0.77           O  
ATOM   2722  H   GLY A 179       4.197  10.084 -16.155  1.00  0.77           H  
ATOM   2723 1HA  GLY A 179       2.776  10.932 -14.540  1.00  0.77           H  
ATOM   2724 2HA  GLY A 179       2.767   9.405 -13.692  1.00  0.77           H  
ATOM   2725  N   LEU A 180       5.713  10.722 -13.569  1.00  0.82           N  
ATOM   2726  CA  LEU A 180       6.701  11.221 -12.623  1.00  0.82           C  
ATOM   2727  C   LEU A 180       7.209  12.620 -12.925  1.00  0.82           C  
ATOM   2728  O   LEU A 180       7.476  12.978 -14.070  1.00  0.82           O  
ATOM   2729  CB  LEU A 180       7.895  10.288 -12.585  1.00  0.82           C  
ATOM   2730  CG  LEU A 180       7.606   8.895 -12.218  1.00  0.82           C  
ATOM   2731  CD1 LEU A 180       8.900   8.111 -12.188  1.00  0.82           C  
ATOM   2732  CD2 LEU A 180       6.929   8.906 -10.929  1.00  0.82           C  
ATOM   2733  H   LEU A 180       6.014  10.434 -14.501  1.00  0.82           H  
ATOM   2734  HA  LEU A 180       6.249  11.240 -11.632  1.00  0.82           H  
ATOM   2735 1HB  LEU A 180       8.326  10.273 -13.557  1.00  0.82           H  
ATOM   2736 2HB  LEU A 180       8.628  10.684 -11.879  1.00  0.82           H  
ATOM   2737  HG  LEU A 180       6.952   8.433 -12.963  1.00  0.82           H  
ATOM   2738 1HD1 LEU A 180       8.676   7.102 -11.906  1.00  0.82           H  
ATOM   2739 2HD1 LEU A 180       9.370   8.125 -13.169  1.00  0.82           H  
ATOM   2740 3HD1 LEU A 180       9.572   8.546 -11.455  1.00  0.82           H  
ATOM   2741 1HD2 LEU A 180       6.698   7.883 -10.623  1.00  0.82           H  
ATOM   2742 2HD2 LEU A 180       7.579   9.379 -10.210  1.00  0.82           H  
ATOM   2743 3HD2 LEU A 180       6.005   9.473 -10.996  1.00  0.82           H  
ATOM   2744  N   LYS A 181       7.410  13.404 -11.876  1.00  0.87           N  
ATOM   2745  CA  LYS A 181       7.996  14.722 -12.044  1.00  0.87           C  
ATOM   2746  C   LYS A 181       9.505  14.613 -12.092  1.00  0.87           C  
ATOM   2747  O   LYS A 181      10.126  14.060 -11.186  1.00  0.87           O  
ATOM   2748  CB  LYS A 181       7.566  15.659 -10.915  1.00  0.87           C  
ATOM   2749  CG  LYS A 181       8.113  17.096 -11.020  1.00  0.87           C  
ATOM   2750  CD  LYS A 181       7.460  18.031  -9.980  1.00  0.87           C  
ATOM   2751  CE  LYS A 181       7.975  17.775  -8.547  1.00  0.87           C  
ATOM   2752  NZ  LYS A 181       9.368  18.284  -8.337  1.00  0.87           N  
ATOM   2753  H   LYS A 181       7.154  13.080 -10.941  1.00  0.87           H  
ATOM   2754  HA  LYS A 181       7.657  15.140 -12.993  1.00  0.87           H  
ATOM   2755 1HB  LYS A 181       6.478  15.715 -10.883  1.00  0.87           H  
ATOM   2756 2HB  LYS A 181       7.898  15.248  -9.961  1.00  0.87           H  
ATOM   2757 1HG  LYS A 181       9.199  17.082 -10.852  1.00  0.87           H  
ATOM   2758 2HG  LYS A 181       7.928  17.485 -12.019  1.00  0.87           H  
ATOM   2759 1HD  LYS A 181       7.679  19.064 -10.248  1.00  0.87           H  
ATOM   2760 2HD  LYS A 181       6.380  17.891  -9.996  1.00  0.87           H  
ATOM   2761 1HE  LYS A 181       7.311  18.268  -7.840  1.00  0.87           H  
ATOM   2762 2HE  LYS A 181       7.964  16.700  -8.352  1.00  0.87           H  
ATOM   2763 1HZ  LYS A 181       9.680  18.091  -7.400  1.00  0.87           H  
ATOM   2764 2HZ  LYS A 181      10.035  17.818  -8.976  1.00  0.87           H  
ATOM   2765 3HZ  LYS A 181       9.412  19.267  -8.499  1.00  0.87           H  
ATOM   2766  N   VAL A 182      10.106  15.109 -13.149  1.00  0.91           N  
ATOM   2767  CA  VAL A 182      11.547  15.012 -13.211  1.00  0.91           C  
ATOM   2768  C   VAL A 182      12.150  16.173 -12.471  1.00  0.91           C  
ATOM   2769  O   VAL A 182      11.793  17.322 -12.732  1.00  0.91           O  
ATOM   2770  CB  VAL A 182      12.034  15.007 -14.655  1.00  0.91           C  
ATOM   2771  CG1 VAL A 182      13.559  14.976 -14.684  1.00  0.91           C  
ATOM   2772  CG2 VAL A 182      11.429  13.826 -15.333  1.00  0.91           C  
ATOM   2773  H   VAL A 182       9.576  15.546 -13.893  1.00  0.91           H  
ATOM   2774  HA  VAL A 182      11.868  14.085 -12.734  1.00  0.91           H  
ATOM   2775  HB  VAL A 182      11.714  15.919 -15.161  1.00  0.91           H  
ATOM   2776 1HG1 VAL A 182      13.907  14.966 -15.700  1.00  0.91           H  
ATOM   2777 2HG1 VAL A 182      13.951  15.862 -14.184  1.00  0.91           H  
ATOM   2778 3HG1 VAL A 182      13.909  14.091 -14.171  1.00  0.91           H  
ATOM   2779 1HG2 VAL A 182      11.745  13.783 -16.361  1.00  0.91           H  
ATOM   2780 2HG2 VAL A 182      11.760  12.954 -14.805  1.00  0.91           H  
ATOM   2781 3HG2 VAL A 182      10.335  13.889 -15.295  1.00  0.91           H  
ATOM   2782  N   ASP A 183      13.031  15.874 -11.532  1.00  0.93           N  
ATOM   2783  CA  ASP A 183      13.677  16.924 -10.777  1.00  0.93           C  
ATOM   2784  C   ASP A 183      15.052  17.258 -11.334  1.00  0.93           C  
ATOM   2785  O   ASP A 183      15.457  18.418 -11.337  1.00  0.93           O  
ATOM   2786  CB  ASP A 183      13.790  16.564  -9.301  1.00  0.93           C  
ATOM   2787  CG  ASP A 183      12.442  16.430  -8.584  1.00  0.93           C  
ATOM   2788  OD1 ASP A 183      11.622  17.347  -8.647  1.00  0.93           O  
ATOM   2789  OD2 ASP A 183      12.252  15.448  -7.935  1.00  0.93           O  
ATOM   2790  H   ASP A 183      13.263  14.899 -11.364  1.00  0.93           H  
ATOM   2791  HA  ASP A 183      13.068  17.824 -10.851  1.00  0.93           H  
ATOM   2792 1HB  ASP A 183      14.348  15.626  -9.196  1.00  0.93           H  
ATOM   2793 2HB  ASP A 183      14.350  17.327  -8.823  1.00  0.93           H  
ATOM   2794  N   GLN A 184      15.782  16.265 -11.826  1.00  0.92           N  
ATOM   2795  CA  GLN A 184      17.118  16.612 -12.321  1.00  0.92           C  
ATOM   2796  C   GLN A 184      17.646  15.608 -13.331  1.00  0.92           C  
ATOM   2797  O   GLN A 184      17.281  14.430 -13.281  1.00  0.92           O  
ATOM   2798  CB  GLN A 184      18.119  16.781 -11.164  1.00  0.92           C  
ATOM   2799  CG  GLN A 184      19.400  17.472 -11.628  1.00  0.92           C  
ATOM   2800  CD  GLN A 184      20.364  17.910 -10.589  1.00  0.92           C  
ATOM   2801  OE1 GLN A 184      20.034  18.291  -9.447  1.00  0.92           O  
ATOM   2802  NE2 GLN A 184      21.636  17.879 -10.979  1.00  0.92           N  
ATOM   2803  H   GLN A 184      15.414  15.311 -11.817  1.00  0.92           H  
ATOM   2804  HA  GLN A 184      17.051  17.571 -12.836  1.00  0.92           H  
ATOM   2805 1HB  GLN A 184      17.671  17.324 -10.355  1.00  0.92           H  
ATOM   2806 2HB  GLN A 184      18.397  15.808 -10.793  1.00  0.92           H  
ATOM   2807 1HG  GLN A 184      19.952  16.827 -12.299  1.00  0.92           H  
ATOM   2808 2HG  GLN A 184      19.082  18.363 -12.140  1.00  0.92           H  
ATOM   2809 1HE2 GLN A 184      22.364  18.162 -10.340  1.00  0.92           H  
ATOM   2810 2HE2 GLN A 184      21.875  17.594 -11.917  1.00  0.92           H  
ATOM   2811  N   LEU A 185      18.460  16.091 -14.274  1.00  0.90           N  
ATOM   2812  CA  LEU A 185      19.080  15.243 -15.280  1.00  0.90           C  
ATOM   2813  C   LEU A 185      20.580  15.194 -15.001  1.00  0.90           C  
ATOM   2814  O   LEU A 185      21.239  16.228 -14.973  1.00  0.90           O  
ATOM   2815  CB  LEU A 185      18.811  15.825 -16.658  1.00  0.90           C  
ATOM   2816  CG  LEU A 185      17.372  16.023 -17.063  1.00  0.90           C  
ATOM   2817  CD1 LEU A 185      17.331  16.685 -18.428  1.00  0.90           C  
ATOM   2818  CD2 LEU A 185      16.681  14.731 -17.077  1.00  0.90           C  
ATOM   2819  H   LEU A 185      18.743  17.076 -14.258  1.00  0.90           H  
ATOM   2820  HA  LEU A 185      18.675  14.233 -15.212  1.00  0.90           H  
ATOM   2821 1HB  LEU A 185      19.280  16.775 -16.678  1.00  0.90           H  
ATOM   2822 2HB  LEU A 185      19.276  15.239 -17.400  1.00  0.90           H  
ATOM   2823  HG  LEU A 185      16.886  16.666 -16.353  1.00  0.90           H  
ATOM   2824 1HD1 LEU A 185      16.301  16.846 -18.727  1.00  0.90           H  
ATOM   2825 2HD1 LEU A 185      17.845  17.641 -18.390  1.00  0.90           H  
ATOM   2826 3HD1 LEU A 185      17.823  16.041 -19.150  1.00  0.90           H  
ATOM   2827 1HD2 LEU A 185      15.668  14.876 -17.350  1.00  0.90           H  
ATOM   2828 2HD2 LEU A 185      17.144  14.061 -17.790  1.00  0.90           H  
ATOM   2829 3HD2 LEU A 185      16.731  14.312 -16.082  1.00  0.90           H  
ATOM   2830  N   ILE A 186      21.110  14.007 -14.750  1.00  0.87           N  
ATOM   2831  CA  ILE A 186      22.515  13.843 -14.385  1.00  0.87           C  
ATOM   2832  C   ILE A 186      23.223  12.880 -15.336  1.00  0.87           C  
ATOM   2833  O   ILE A 186      22.683  11.834 -15.674  1.00  0.87           O  
ATOM   2834  CB  ILE A 186      22.596  13.296 -12.938  1.00  0.87           C  
ATOM   2835  CG1 ILE A 186      21.905  14.257 -11.992  1.00  0.87           C  
ATOM   2836  CG2 ILE A 186      24.060  13.082 -12.478  1.00  0.87           C  
ATOM   2837  CD1 ILE A 186      21.699  13.706 -10.652  1.00  0.87           C  
ATOM   2838  H   ILE A 186      20.512  13.181 -14.783  1.00  0.87           H  
ATOM   2839  HA  ILE A 186      23.011  14.812 -14.435  1.00  0.87           H  
ATOM   2840  HB  ILE A 186      22.065  12.365 -12.902  1.00  0.87           H  
ATOM   2841 1HG1 ILE A 186      22.506  15.165 -11.907  1.00  0.87           H  
ATOM   2842 2HG1 ILE A 186      20.930  14.516 -12.379  1.00  0.87           H  
ATOM   2843 1HG2 ILE A 186      24.069  12.691 -11.460  1.00  0.87           H  
ATOM   2844 2HG2 ILE A 186      24.548  12.377 -13.132  1.00  0.87           H  
ATOM   2845 3HG2 ILE A 186      24.596  14.034 -12.504  1.00  0.87           H  
ATOM   2846 1HD1 ILE A 186      21.203  14.456 -10.060  1.00  0.87           H  
ATOM   2847 2HD1 ILE A 186      21.079  12.822 -10.705  1.00  0.87           H  
ATOM   2848 3HD1 ILE A 186      22.657  13.449 -10.215  1.00  0.87           H  
ATOM   2849  N   PHE A 187      24.401  13.228 -15.818  1.00  0.85           N  
ATOM   2850  CA  PHE A 187      25.102  12.248 -16.638  1.00  0.85           C  
ATOM   2851  C   PHE A 187      25.364  10.970 -15.843  1.00  0.85           C  
ATOM   2852  O   PHE A 187      25.867  11.011 -14.715  1.00  0.85           O  
ATOM   2853  CB  PHE A 187      26.357  12.832 -17.253  1.00  0.85           C  
ATOM   2854  CG  PHE A 187      27.226  11.826 -17.934  1.00  0.85           C  
ATOM   2855  CD1 PHE A 187      26.753  11.041 -18.948  1.00  0.85           C  
ATOM   2856  CD2 PHE A 187      28.551  11.697 -17.582  1.00  0.85           C  
ATOM   2857  CE1 PHE A 187      27.578  10.132 -19.585  1.00  0.85           C  
ATOM   2858  CE2 PHE A 187      29.356  10.805 -18.198  1.00  0.85           C  
ATOM   2859  CZ  PHE A 187      28.874  10.019 -19.204  1.00  0.85           C  
ATOM   2860  H   PHE A 187      24.821  14.116 -15.578  1.00  0.85           H  
ATOM   2861  HA  PHE A 187      24.450  11.980 -17.476  1.00  0.85           H  
ATOM   2862 1HB  PHE A 187      26.070  13.575 -17.996  1.00  0.85           H  
ATOM   2863 2HB  PHE A 187      26.928  13.332 -16.507  1.00  0.85           H  
ATOM   2864  HD1 PHE A 187      25.718  11.145 -19.235  1.00  0.85           H  
ATOM   2865  HD2 PHE A 187      28.966  12.316 -16.813  1.00  0.85           H  
ATOM   2866  HE1 PHE A 187      27.206   9.504 -20.392  1.00  0.85           H  
ATOM   2867  HE2 PHE A 187      30.396  10.722 -17.892  1.00  0.85           H  
ATOM   2868  HZ  PHE A 187      29.522   9.316 -19.705  1.00  0.85           H  
ATOM   2869  N   ALA A 188      25.052   9.831 -16.454  1.00  0.84           N  
ATOM   2870  CA  ALA A 188      25.194   8.530 -15.829  1.00  0.84           C  
ATOM   2871  C   ALA A 188      26.589   8.251 -15.325  1.00  0.84           C  
ATOM   2872  O   ALA A 188      26.742   7.662 -14.261  1.00  0.84           O  
ATOM   2873  CB  ALA A 188      24.841   7.445 -16.823  1.00  0.84           C  
ATOM   2874  H   ALA A 188      24.651   9.870 -17.385  1.00  0.84           H  
ATOM   2875  HA  ALA A 188      24.515   8.499 -14.980  1.00  0.84           H  
ATOM   2876 1HB  ALA A 188      24.916   6.466 -16.343  1.00  0.84           H  
ATOM   2877 2HB  ALA A 188      23.829   7.590 -17.193  1.00  0.84           H  
ATOM   2878 3HB  ALA A 188      25.532   7.488 -17.664  1.00  0.84           H  
ATOM   2879  N   GLY A 189      27.618   8.692 -16.041  1.00  0.84           N  
ATOM   2880  CA  GLY A 189      28.982   8.426 -15.599  1.00  0.84           C  
ATOM   2881  C   GLY A 189      29.334   9.180 -14.315  1.00  0.84           C  
ATOM   2882  O   GLY A 189      30.243   8.778 -13.573  1.00  0.84           O  
ATOM   2883  H   GLY A 189      27.454   9.195 -16.906  1.00  0.84           H  
ATOM   2884 1HA  GLY A 189      29.098   7.355 -15.436  1.00  0.84           H  
ATOM   2885 2HA  GLY A 189      29.680   8.696 -16.388  1.00  0.84           H  
ATOM   2886  N   LEU A 190      28.586  10.245 -14.005  1.00  0.84           N  
ATOM   2887  CA  LEU A 190      28.890  11.021 -12.819  1.00  0.84           C  
ATOM   2888  C   LEU A 190      28.234  10.279 -11.705  1.00  0.84           C  
ATOM   2889  O   LEU A 190      28.825  10.025 -10.655  1.00  0.84           O  
ATOM   2890  CB  LEU A 190      28.237  12.401 -12.872  1.00  0.84           C  
ATOM   2891  CG  LEU A 190      28.591  13.208 -14.035  1.00  0.84           C  
ATOM   2892  CD1 LEU A 190      27.821  14.503 -14.017  1.00  0.84           C  
ATOM   2893  CD2 LEU A 190      30.029  13.422 -14.072  1.00  0.84           C  
ATOM   2894  H   LEU A 190      27.795  10.517 -14.582  1.00  0.84           H  
ATOM   2895  HA  LEU A 190      29.965  11.081 -12.660  1.00  0.84           H  
ATOM   2896 1HB  LEU A 190      27.156  12.292 -12.857  1.00  0.84           H  
ATOM   2897 2HB  LEU A 190      28.540  12.955 -11.999  1.00  0.84           H  
ATOM   2898  HG  LEU A 190      28.297  12.678 -14.890  1.00  0.84           H  
ATOM   2899 1HD1 LEU A 190      28.061  15.089 -14.897  1.00  0.84           H  
ATOM   2900 2HD1 LEU A 190      26.754  14.291 -14.001  1.00  0.84           H  
ATOM   2901 3HD1 LEU A 190      28.092  15.053 -13.139  1.00  0.84           H  
ATOM   2902 1HD2 LEU A 190      30.266  14.002 -14.962  1.00  0.84           H  
ATOM   2903 2HD2 LEU A 190      30.336  13.961 -13.184  1.00  0.84           H  
ATOM   2904 3HD2 LEU A 190      30.545  12.459 -14.110  1.00  0.84           H  
ATOM   2905  N   ALA A 191      26.988   9.901 -11.962  1.00  0.85           N  
ATOM   2906  CA  ALA A 191      26.218   9.205 -10.969  1.00  0.85           C  
ATOM   2907  C   ALA A 191      26.905   7.888 -10.616  1.00  0.85           C  
ATOM   2908  O   ALA A 191      27.122   7.583  -9.448  1.00  0.85           O  
ATOM   2909  CB  ALA A 191      24.816   8.984 -11.498  1.00  0.85           C  
ATOM   2910  H   ALA A 191      26.574  10.129 -12.870  1.00  0.85           H  
ATOM   2911  HA  ALA A 191      26.168   9.813 -10.070  1.00  0.85           H  
ATOM   2912 1HB  ALA A 191      24.224   8.473 -10.765  1.00  0.85           H  
ATOM   2913 2HB  ALA A 191      24.357   9.943 -11.732  1.00  0.85           H  
ATOM   2914 3HB  ALA A 191      24.869   8.387 -12.393  1.00  0.85           H  
ATOM   2915  N   SER A 192      27.396   7.159 -11.609  1.00  0.86           N  
ATOM   2916  CA  SER A 192      28.035   5.893 -11.296  1.00  0.86           C  
ATOM   2917  C   SER A 192      29.222   6.161 -10.389  1.00  0.86           C  
ATOM   2918  O   SER A 192      29.334   5.579  -9.313  1.00  0.86           O  
ATOM   2919  CB  SER A 192      28.477   5.176 -12.572  1.00  0.86           C  
ATOM   2920  OG  SER A 192      29.082   3.900 -12.290  1.00  0.86           O  
ATOM   2921  H   SER A 192      27.257   7.437 -12.573  1.00  0.86           H  
ATOM   2922  HA  SER A 192      27.326   5.263 -10.761  1.00  0.86           H  
ATOM   2923 1HB  SER A 192      27.609   5.036 -13.226  1.00  0.86           H  
ATOM   2924 2HB  SER A 192      29.184   5.807 -13.110  1.00  0.86           H  
ATOM   2925  HG  SER A 192      28.347   3.293 -12.000  1.00  0.86           H  
ATOM   2926  N   SER A 193      30.054   7.135 -10.761  1.00  0.86           N  
ATOM   2927  CA  SER A 193      31.242   7.469  -9.995  1.00  0.86           C  
ATOM   2928  C   SER A 193      30.920   7.891  -8.550  1.00  0.86           C  
ATOM   2929  O   SER A 193      31.627   7.524  -7.605  1.00  0.86           O  
ATOM   2930  CB  SER A 193      31.944   8.596 -10.702  1.00  0.86           C  
ATOM   2931  OG  SER A 193      32.372   8.189 -11.981  1.00  0.86           O  
ATOM   2932  H   SER A 193      29.902   7.638 -11.639  1.00  0.86           H  
ATOM   2933  HA  SER A 193      31.889   6.593  -9.971  1.00  0.86           H  
ATOM   2934 1HB  SER A 193      31.277   9.448 -10.792  1.00  0.86           H  
ATOM   2935 2HB  SER A 193      32.792   8.912 -10.116  1.00  0.86           H  
ATOM   2936  HG  SER A 193      31.550   8.131 -12.532  1.00  0.86           H  
ATOM   2937  N   TYR A 194      29.822   8.626  -8.361  1.00  0.85           N  
ATOM   2938  CA  TYR A 194      29.435   9.108  -7.036  1.00  0.85           C  
ATOM   2939  C   TYR A 194      29.043   8.003  -6.049  1.00  0.85           C  
ATOM   2940  O   TYR A 194      29.030   8.248  -4.841  1.00  0.85           O  
ATOM   2941  CB  TYR A 194      28.288  10.132  -7.110  1.00  0.85           C  
ATOM   2942  CG  TYR A 194      28.697  11.532  -7.603  1.00  0.85           C  
ATOM   2943  CD1 TYR A 194      28.055  12.131  -8.688  1.00  0.85           C  
ATOM   2944  CD2 TYR A 194      29.729  12.202  -6.966  1.00  0.85           C  
ATOM   2945  CE1 TYR A 194      28.451  13.384  -9.127  1.00  0.85           C  
ATOM   2946  CE2 TYR A 194      30.123  13.454  -7.404  1.00  0.85           C  
ATOM   2947  CZ  TYR A 194      29.493  14.041  -8.480  1.00  0.85           C  
ATOM   2948  OH  TYR A 194      29.902  15.279  -8.913  1.00  0.85           O  
ATOM   2949  H   TYR A 194      29.263   8.901  -9.170  1.00  0.85           H  
ATOM   2950  HA  TYR A 194      30.300   9.615  -6.610  1.00  0.85           H  
ATOM   2951 1HB  TYR A 194      27.515   9.749  -7.784  1.00  0.85           H  
ATOM   2952 2HB  TYR A 194      27.832  10.235  -6.126  1.00  0.85           H  
ATOM   2953  HD1 TYR A 194      27.246  11.615  -9.192  1.00  0.85           H  
ATOM   2954  HD2 TYR A 194      30.236  11.739  -6.120  1.00  0.85           H  
ATOM   2955  HE1 TYR A 194      27.949  13.848  -9.974  1.00  0.85           H  
ATOM   2956  HE2 TYR A 194      30.938  13.974  -6.900  1.00  0.85           H  
ATOM   2957  HH  TYR A 194      29.467  15.486  -9.743  1.00  0.85           H  
ATOM   2958  N   SER A 195      28.641   6.823  -6.539  1.00  0.85           N  
ATOM   2959  CA  SER A 195      28.222   5.743  -5.649  1.00  0.85           C  
ATOM   2960  C   SER A 195      29.365   4.767  -5.326  1.00  0.85           C  
ATOM   2961  O   SER A 195      29.571   4.622  -4.116  1.00  0.85           O  
ATOM   2962  CB  SER A 195      27.038   5.017  -6.221  1.00  0.85           C  
ATOM   2963  OG  SER A 195      27.349   4.326  -7.362  1.00  0.85           O  
ATOM   2964  H   SER A 195      28.684   6.640  -7.546  1.00  0.85           H  
ATOM   2965  HA  SER A 195      27.897   6.193  -4.709  1.00  0.85           H  
ATOM   2966 1HB  SER A 195      26.641   4.340  -5.482  1.00  0.85           H  
ATOM   2967 2HB  SER A 195      26.279   5.724  -6.436  1.00  0.85           H  
ATOM   2968  HG  SER A 195      27.838   4.948  -7.943  1.00  0.85           H  
ATOM   2969  N   VAL A 196      30.392   4.946  -6.156  1.00  0.85           N  
ATOM   2970  CA  VAL A 196      31.322   3.859  -6.468  1.00  0.85           C  
ATOM   2971  C   VAL A 196      32.695   4.214  -5.973  1.00  0.85           C  
ATOM   2972  O   VAL A 196      33.437   3.356  -5.485  1.00  0.85           O  
ATOM   2973  CB  VAL A 196      31.391   3.513  -7.963  1.00  0.85           C  
ATOM   2974  CG1 VAL A 196      32.472   2.571  -8.195  1.00  0.85           C  
ATOM   2975  CG2 VAL A 196      30.139   2.825  -8.377  1.00  0.85           C  
ATOM   2976  H   VAL A 196      30.929   5.771  -5.912  1.00  0.85           H  
ATOM   2977  HA  VAL A 196      30.991   2.967  -5.941  1.00  0.85           H  
ATOM   2978  HB  VAL A 196      31.559   4.419  -8.546  1.00  0.85           H  
ATOM   2979 1HG1 VAL A 196      32.499   2.324  -9.253  1.00  0.85           H  
ATOM   2980 2HG1 VAL A 196      33.411   3.035  -7.895  1.00  0.85           H  
ATOM   2981 3HG1 VAL A 196      32.297   1.678  -7.609  1.00  0.85           H  
ATOM   2982 1HG2 VAL A 196      30.193   2.571  -9.419  1.00  0.85           H  
ATOM   2983 2HG2 VAL A 196      30.009   1.934  -7.800  1.00  0.85           H  
ATOM   2984 3HG2 VAL A 196      29.325   3.460  -8.220  1.00  0.85           H  
ATOM   2985  N   LEU A 197      33.075   5.462  -6.206  1.00  0.84           N  
ATOM   2986  CA  LEU A 197      34.373   5.932  -5.800  1.00  0.84           C  
ATOM   2987  C   LEU A 197      34.336   6.515  -4.407  1.00  0.84           C  
ATOM   2988  O   LEU A 197      33.396   7.226  -4.045  1.00  0.84           O  
ATOM   2989  CB  LEU A 197      34.851   7.031  -6.730  1.00  0.84           C  
ATOM   2990  CG  LEU A 197      35.030   6.681  -8.148  1.00  0.84           C  
ATOM   2991  CD1 LEU A 197      35.451   7.958  -8.882  1.00  0.84           C  
ATOM   2992  CD2 LEU A 197      36.057   5.563  -8.224  1.00  0.84           C  
ATOM   2993  H   LEU A 197      32.450   6.119  -6.669  1.00  0.84           H  
ATOM   2994  HA  LEU A 197      35.071   5.099  -5.819  1.00  0.84           H  
ATOM   2995 1HB  LEU A 197      34.148   7.859  -6.675  1.00  0.84           H  
ATOM   2996 2HB  LEU A 197      35.818   7.375  -6.357  1.00  0.84           H  
ATOM   2997  HG  LEU A 197      34.088   6.339  -8.583  1.00  0.84           H  
ATOM   2998 1HD1 LEU A 197      35.602   7.762  -9.926  1.00  0.84           H  
ATOM   2999 2HD1 LEU A 197      34.675   8.710  -8.766  1.00  0.84           H  
ATOM   3000 3HD1 LEU A 197      36.367   8.331  -8.457  1.00  0.84           H  
ATOM   3001 1HD2 LEU A 197      36.241   5.279  -9.247  1.00  0.84           H  
ATOM   3002 2HD2 LEU A 197      36.980   5.902  -7.772  1.00  0.84           H  
ATOM   3003 3HD2 LEU A 197      35.690   4.697  -7.669  1.00  0.84           H  
ATOM   3004  N   THR A 198      35.394   6.278  -3.654  1.00  0.83           N  
ATOM   3005  CA  THR A 198      35.538   6.914  -2.360  1.00  0.83           C  
ATOM   3006  C   THR A 198      36.183   8.265  -2.568  1.00  0.83           C  
ATOM   3007  O   THR A 198      36.756   8.523  -3.632  1.00  0.83           O  
ATOM   3008  CB  THR A 198      36.403   6.078  -1.409  1.00  0.83           C  
ATOM   3009  OG1 THR A 198      37.743   5.966  -1.944  1.00  0.83           O  
ATOM   3010  CG2 THR A 198      35.830   4.702  -1.268  1.00  0.83           C  
ATOM   3011  H   THR A 198      36.119   5.647  -4.008  1.00  0.83           H  
ATOM   3012  HA  THR A 198      34.552   7.059  -1.916  1.00  0.83           H  
ATOM   3013  HB  THR A 198      36.444   6.561  -0.435  1.00  0.83           H  
ATOM   3014  HG1 THR A 198      37.720   5.358  -2.714  1.00  0.83           H  
ATOM   3015 1HG2 THR A 198      36.450   4.111  -0.596  1.00  0.83           H  
ATOM   3016 2HG2 THR A 198      34.819   4.769  -0.866  1.00  0.83           H  
ATOM   3017 3HG2 THR A 198      35.806   4.229  -2.252  1.00  0.83           H  
ATOM   3018  N   GLU A 199      36.157   9.116  -1.550  1.00  0.83           N  
ATOM   3019  CA  GLU A 199      36.818  10.401  -1.698  1.00  0.83           C  
ATOM   3020  C   GLU A 199      38.310  10.199  -1.932  1.00  0.83           C  
ATOM   3021  O   GLU A 199      38.916  10.888  -2.754  1.00  0.83           O  
ATOM   3022  CB  GLU A 199      36.574  11.272  -0.465  1.00  0.83           C  
ATOM   3023  CG  GLU A 199      35.138  11.761  -0.318  1.00  0.83           C  
ATOM   3024  CD  GLU A 199      34.908  12.564   0.942  1.00  0.83           C  
ATOM   3025  OE1 GLU A 199      35.801  12.633   1.753  1.00  0.83           O  
ATOM   3026  OE2 GLU A 199      33.837  13.106   1.089  1.00  0.83           O  
ATOM   3027  H   GLU A 199      35.675   8.879  -0.695  1.00  0.83           H  
ATOM   3028  HA  GLU A 199      36.402  10.907  -2.569  1.00  0.83           H  
ATOM   3029 1HB  GLU A 199      36.832  10.708   0.432  1.00  0.83           H  
ATOM   3030 2HB  GLU A 199      37.229  12.143  -0.502  1.00  0.83           H  
ATOM   3031 1HG  GLU A 199      34.890  12.380  -1.181  1.00  0.83           H  
ATOM   3032 2HG  GLU A 199      34.473  10.899  -0.322  1.00  0.83           H  
ATOM   3033  N   ASP A 200      38.899   9.215  -1.244  1.00  0.81           N  
ATOM   3034  CA  ASP A 200      40.323   8.970  -1.399  1.00  0.81           C  
ATOM   3035  C   ASP A 200      40.653   8.563  -2.829  1.00  0.81           C  
ATOM   3036  O   ASP A 200      41.624   9.052  -3.404  1.00  0.81           O  
ATOM   3037  CB  ASP A 200      40.785   7.877  -0.434  1.00  0.81           C  
ATOM   3038  CG  ASP A 200      40.807   8.322   1.029  1.00  0.81           C  
ATOM   3039  OD1 ASP A 200      40.718   9.501   1.284  1.00  0.81           O  
ATOM   3040  OD2 ASP A 200      40.914   7.472   1.880  1.00  0.81           O  
ATOM   3041  H   ASP A 200      38.354   8.660  -0.604  1.00  0.81           H  
ATOM   3042  HA  ASP A 200      40.860   9.891  -1.172  1.00  0.81           H  
ATOM   3043 1HB  ASP A 200      40.123   7.012  -0.528  1.00  0.81           H  
ATOM   3044 2HB  ASP A 200      41.787   7.549  -0.715  1.00  0.81           H  
ATOM   3045  N   GLU A 201      39.813   7.722  -3.445  1.00  0.80           N  
ATOM   3046  CA  GLU A 201      40.099   7.333  -4.828  1.00  0.80           C  
ATOM   3047  C   GLU A 201      40.022   8.522  -5.776  1.00  0.80           C  
ATOM   3048  O   GLU A 201      40.873   8.676  -6.660  1.00  0.80           O  
ATOM   3049  CB  GLU A 201      39.121   6.255  -5.297  1.00  0.80           C  
ATOM   3050  CG  GLU A 201      39.340   4.874  -4.713  1.00  0.80           C  
ATOM   3051  CD  GLU A 201      38.209   3.952  -5.038  1.00  0.80           C  
ATOM   3052  OE1 GLU A 201      37.092   4.345  -4.820  1.00  0.80           O  
ATOM   3053  OE2 GLU A 201      38.425   2.867  -5.526  1.00  0.80           O  
ATOM   3054  H   GLU A 201      39.013   7.334  -2.945  1.00  0.80           H  
ATOM   3055  HA  GLU A 201      41.105   6.928  -4.873  1.00  0.80           H  
ATOM   3056 1HB  GLU A 201      38.102   6.564  -5.054  1.00  0.80           H  
ATOM   3057 2HB  GLU A 201      39.180   6.167  -6.380  1.00  0.80           H  
ATOM   3058 1HG  GLU A 201      40.255   4.462  -5.125  1.00  0.80           H  
ATOM   3059 2HG  GLU A 201      39.464   4.950  -3.636  1.00  0.80           H  
ATOM   3060  N   ARG A 202      39.040   9.399  -5.553  1.00  0.77           N  
ATOM   3061  CA  ARG A 202      38.870  10.570  -6.400  1.00  0.77           C  
ATOM   3062  C   ARG A 202      40.090  11.494  -6.262  1.00  0.77           C  
ATOM   3063  O   ARG A 202      40.505  12.153  -7.222  1.00  0.77           O  
ATOM   3064  CB  ARG A 202      37.598  11.322  -6.033  1.00  0.77           C  
ATOM   3065  CG  ARG A 202      36.287  10.617  -6.323  1.00  0.77           C  
ATOM   3066  CD  ARG A 202      35.138  11.418  -5.803  1.00  0.77           C  
ATOM   3067  NE  ARG A 202      34.916  12.655  -6.569  1.00  0.77           N  
ATOM   3068  CZ  ARG A 202      34.062  12.762  -7.603  1.00  0.77           C  
ATOM   3069  NH1 ARG A 202      33.314  11.728  -7.954  1.00  0.77           N  
ATOM   3070  NH2 ARG A 202      33.986  13.919  -8.231  1.00  0.77           N  
ATOM   3071  H   ARG A 202      38.372   9.221  -4.798  1.00  0.77           H  
ATOM   3072  HA  ARG A 202      38.791  10.245  -7.435  1.00  0.77           H  
ATOM   3073 1HB  ARG A 202      37.620  11.611  -4.982  1.00  0.77           H  
ATOM   3074 2HB  ARG A 202      37.557  12.214  -6.634  1.00  0.77           H  
ATOM   3075 1HG  ARG A 202      36.167  10.506  -7.399  1.00  0.77           H  
ATOM   3076 2HG  ARG A 202      36.281   9.644  -5.846  1.00  0.77           H  
ATOM   3077 1HD  ARG A 202      34.232  10.814  -5.855  1.00  0.77           H  
ATOM   3078 2HD  ARG A 202      35.331  11.689  -4.765  1.00  0.77           H  
ATOM   3079  HE  ARG A 202      35.472  13.500  -6.354  1.00  0.77           H  
ATOM   3080 1HH1 ARG A 202      33.390  10.865  -7.434  1.00  0.77           H  
ATOM   3081 2HH1 ARG A 202      32.655  11.796  -8.721  1.00  0.77           H  
ATOM   3082 1HH2 ARG A 202      34.609  14.681  -7.912  1.00  0.77           H  
ATOM   3083 2HH2 ARG A 202      33.347  14.052  -8.997  1.00  0.77           H  
ATOM   3084  N   GLU A 203      40.656  11.579  -5.051  1.00  0.74           N  
ATOM   3085  CA  GLU A 203      41.831  12.419  -4.822  1.00  0.74           C  
ATOM   3086  C   GLU A 203      43.095  11.828  -5.446  1.00  0.74           C  
ATOM   3087  O   GLU A 203      43.824  12.529  -6.165  1.00  0.74           O  
ATOM   3088  CB  GLU A 203      42.073  12.601  -3.319  1.00  0.74           C  
ATOM   3089  CG  GLU A 203      41.084  13.497  -2.561  1.00  0.74           C  
ATOM   3090  CD  GLU A 203      41.253  14.958  -2.841  1.00  0.74           C  
ATOM   3091  OE1 GLU A 203      42.365  15.379  -3.119  1.00  0.74           O  
ATOM   3092  OE2 GLU A 203      40.303  15.707  -2.733  1.00  0.74           O  
ATOM   3093  H   GLU A 203      40.250  11.058  -4.270  1.00  0.74           H  
ATOM   3094  HA  GLU A 203      41.655  13.387  -5.261  1.00  0.74           H  
ATOM   3095 1HB  GLU A 203      42.047  11.623  -2.837  1.00  0.74           H  
ATOM   3096 2HB  GLU A 203      43.071  13.006  -3.165  1.00  0.74           H  
ATOM   3097 1HG  GLU A 203      40.074  13.210  -2.851  1.00  0.74           H  
ATOM   3098 2HG  GLU A 203      41.189  13.313  -1.493  1.00  0.74           H  
ATOM   3099  N   LEU A 204      43.290  10.519  -5.262  1.00  0.71           N  
ATOM   3100  CA  LEU A 204      44.463   9.803  -5.750  1.00  0.71           C  
ATOM   3101  C   LEU A 204      44.608   9.800  -7.256  1.00  0.71           C  
ATOM   3102  O   LEU A 204      45.716   9.954  -7.775  1.00  0.71           O  
ATOM   3103  CB  LEU A 204      44.389   8.363  -5.278  1.00  0.71           C  
ATOM   3104  CG  LEU A 204      44.631   8.115  -3.807  1.00  0.71           C  
ATOM   3105  CD1 LEU A 204      44.288   6.669  -3.491  1.00  0.71           C  
ATOM   3106  CD2 LEU A 204      46.080   8.401  -3.502  1.00  0.71           C  
ATOM   3107  H   LEU A 204      42.617  10.003  -4.693  1.00  0.71           H  
ATOM   3108  HA  LEU A 204      45.343  10.271  -5.319  1.00  0.71           H  
ATOM   3109 1HB  LEU A 204      43.380   8.022  -5.485  1.00  0.71           H  
ATOM   3110 2HB  LEU A 204      45.075   7.756  -5.845  1.00  0.71           H  
ATOM   3111  HG  LEU A 204      44.005   8.764  -3.207  1.00  0.71           H  
ATOM   3112 1HD1 LEU A 204      44.463   6.477  -2.434  1.00  0.71           H  
ATOM   3113 2HD1 LEU A 204      43.239   6.491  -3.721  1.00  0.71           H  
ATOM   3114 3HD1 LEU A 204      44.912   6.007  -4.092  1.00  0.71           H  
ATOM   3115 1HD2 LEU A 204      46.271   8.221  -2.444  1.00  0.71           H  
ATOM   3116 2HD2 LEU A 204      46.713   7.748  -4.104  1.00  0.71           H  
ATOM   3117 3HD2 LEU A 204      46.300   9.441  -3.739  1.00  0.71           H  
ATOM   3118  N   GLY A 205      43.493   9.686  -7.943  1.00  0.68           N  
ATOM   3119  CA  GLY A 205      43.462   9.621  -9.388  1.00  0.68           C  
ATOM   3120  C   GLY A 205      42.868   8.290  -9.786  1.00  0.68           C  
ATOM   3121  O   GLY A 205      43.443   7.230  -9.524  1.00  0.68           O  
ATOM   3122  H   GLY A 205      42.610   9.568  -7.440  1.00  0.68           H  
ATOM   3123 1HA  GLY A 205      42.879  10.440  -9.780  1.00  0.68           H  
ATOM   3124 2HA  GLY A 205      44.469   9.717  -9.793  1.00  0.68           H  
ATOM   3125  N   VAL A 206      41.688   8.338 -10.385  1.00  0.66           N  
ATOM   3126  CA  VAL A 206      40.986   7.107 -10.718  1.00  0.66           C  
ATOM   3127  C   VAL A 206      40.129   7.238 -11.953  1.00  0.66           C  
ATOM   3128  O   VAL A 206      39.518   8.280 -12.210  1.00  0.66           O  
ATOM   3129  CB  VAL A 206      40.100   6.705  -9.525  1.00  0.66           C  
ATOM   3130  CG1 VAL A 206      39.064   7.759  -9.310  1.00  0.66           C  
ATOM   3131  CG2 VAL A 206      39.479   5.311  -9.712  1.00  0.66           C  
ATOM   3132  H   VAL A 206      41.282   9.252 -10.594  1.00  0.66           H  
ATOM   3133  HA  VAL A 206      41.727   6.323 -10.890  1.00  0.66           H  
ATOM   3134  HB  VAL A 206      40.711   6.700  -8.640  1.00  0.66           H  
ATOM   3135 1HG1 VAL A 206      38.487   7.510  -8.435  1.00  0.66           H  
ATOM   3136 2HG1 VAL A 206      39.564   8.715  -9.152  1.00  0.66           H  
ATOM   3137 3HG1 VAL A 206      38.415   7.818 -10.182  1.00  0.66           H  
ATOM   3138 1HG2 VAL A 206      38.898   5.059  -8.835  1.00  0.66           H  
ATOM   3139 2HG2 VAL A 206      38.831   5.288 -10.581  1.00  0.66           H  
ATOM   3140 3HG2 VAL A 206      40.275   4.574  -9.832  1.00  0.66           H  
ATOM   3141  N   CYS A 207      40.079   6.170 -12.717  1.00  0.65           N  
ATOM   3142  CA  CYS A 207      39.211   6.138 -13.873  1.00  0.65           C  
ATOM   3143  C   CYS A 207      38.065   5.172 -13.671  1.00  0.65           C  
ATOM   3144  O   CYS A 207      38.274   4.071 -13.167  1.00  0.65           O  
ATOM   3145  CB  CYS A 207      39.969   5.799 -15.127  1.00  0.65           C  
ATOM   3146  SG  CYS A 207      38.961   5.714 -16.539  1.00  0.65           S  
ATOM   3147  H   CYS A 207      40.643   5.353 -12.458  1.00  0.65           H  
ATOM   3148  HA  CYS A 207      38.790   7.127 -14.011  1.00  0.65           H  
ATOM   3149 1HB  CYS A 207      40.720   6.559 -15.302  1.00  0.65           H  
ATOM   3150 2HB  CYS A 207      40.448   4.883 -15.017  1.00  0.65           H  
ATOM   3151  HG  CYS A 207      38.175   6.764 -16.213  1.00  0.65           H  
ATOM   3152  N   VAL A 208      36.863   5.602 -14.029  1.00  0.65           N  
ATOM   3153  CA  VAL A 208      35.687   4.758 -13.942  1.00  0.65           C  
ATOM   3154  C   VAL A 208      35.212   4.434 -15.348  1.00  0.65           C  
ATOM   3155  O   VAL A 208      34.968   5.332 -16.158  1.00  0.65           O  
ATOM   3156  CB  VAL A 208      34.557   5.440 -13.151  1.00  0.65           C  
ATOM   3157  CG1 VAL A 208      33.322   4.525 -13.100  1.00  0.65           C  
ATOM   3158  CG2 VAL A 208      35.038   5.733 -11.775  1.00  0.65           C  
ATOM   3159  H   VAL A 208      36.778   6.535 -14.418  1.00  0.65           H  
ATOM   3160  HA  VAL A 208      35.954   3.837 -13.435  1.00  0.65           H  
ATOM   3161  HB  VAL A 208      34.271   6.368 -13.648  1.00  0.65           H  
ATOM   3162 1HG1 VAL A 208      32.523   5.014 -12.538  1.00  0.65           H  
ATOM   3163 2HG1 VAL A 208      32.971   4.315 -14.114  1.00  0.65           H  
ATOM   3164 3HG1 VAL A 208      33.588   3.585 -12.610  1.00  0.65           H  
ATOM   3165 1HG2 VAL A 208      34.241   6.218 -11.216  1.00  0.65           H  
ATOM   3166 2HG2 VAL A 208      35.308   4.805 -11.296  1.00  0.65           H  
ATOM   3167 3HG2 VAL A 208      35.906   6.388 -11.824  1.00  0.65           H  
ATOM   3168  N   VAL A 209      35.109   3.148 -15.647  1.00  0.67           N  
ATOM   3169  CA  VAL A 209      34.712   2.714 -16.978  1.00  0.67           C  
ATOM   3170  C   VAL A 209      33.390   1.961 -16.927  1.00  0.67           C  
ATOM   3171  O   VAL A 209      33.340   0.817 -16.479  1.00  0.67           O  
ATOM   3172  CB  VAL A 209      35.791   1.784 -17.538  1.00  0.67           C  
ATOM   3173  CG1 VAL A 209      35.424   1.318 -18.933  1.00  0.67           C  
ATOM   3174  CG2 VAL A 209      37.143   2.486 -17.512  1.00  0.67           C  
ATOM   3175  H   VAL A 209      35.316   2.463 -14.921  1.00  0.67           H  
ATOM   3176  HA  VAL A 209      34.599   3.584 -17.624  1.00  0.67           H  
ATOM   3177  HB  VAL A 209      35.832   0.915 -16.917  1.00  0.67           H  
ATOM   3178 1HG1 VAL A 209      36.183   0.630 -19.298  1.00  0.67           H  
ATOM   3179 2HG1 VAL A 209      34.464   0.814 -18.905  1.00  0.67           H  
ATOM   3180 3HG1 VAL A 209      35.359   2.169 -19.599  1.00  0.67           H  
ATOM   3181 1HG2 VAL A 209      37.906   1.807 -17.870  1.00  0.67           H  
ATOM   3182 2HG2 VAL A 209      37.104   3.359 -18.145  1.00  0.67           H  
ATOM   3183 3HG2 VAL A 209      37.382   2.783 -16.492  1.00  0.67           H  
ATOM   3184  N   ASP A 210      32.334   2.603 -17.412  1.00  0.70           N  
ATOM   3185  CA  ASP A 210      30.975   2.070 -17.409  1.00  0.70           C  
ATOM   3186  C   ASP A 210      30.653   1.353 -18.707  1.00  0.70           C  
ATOM   3187  O   ASP A 210      30.478   1.996 -19.745  1.00  0.70           O  
ATOM   3188  CB  ASP A 210      29.976   3.200 -17.161  1.00  0.70           C  
ATOM   3189  CG  ASP A 210      28.508   2.773 -17.117  1.00  0.70           C  
ATOM   3190  OD1 ASP A 210      28.195   1.683 -17.511  1.00  0.70           O  
ATOM   3191  OD2 ASP A 210      27.714   3.564 -16.692  1.00  0.70           O  
ATOM   3192  H   ASP A 210      32.467   3.534 -17.799  1.00  0.70           H  
ATOM   3193  HA  ASP A 210      30.893   1.361 -16.596  1.00  0.70           H  
ATOM   3194 1HB  ASP A 210      30.219   3.677 -16.209  1.00  0.70           H  
ATOM   3195 2HB  ASP A 210      30.097   3.954 -17.931  1.00  0.70           H  
ATOM   3196  N   ILE A 211      30.614   0.027 -18.689  1.00  0.73           N  
ATOM   3197  CA  ILE A 211      30.407  -0.682 -19.934  1.00  0.73           C  
ATOM   3198  C   ILE A 211      28.951  -1.103 -20.058  1.00  0.73           C  
ATOM   3199  O   ILE A 211      28.509  -2.063 -19.402  1.00  0.73           O  
ATOM   3200  CB  ILE A 211      31.272  -1.921 -19.976  1.00  0.73           C  
ATOM   3201  CG1 ILE A 211      32.738  -1.541 -19.770  1.00  0.73           C  
ATOM   3202  CG2 ILE A 211      31.081  -2.558 -21.366  1.00  0.73           C  
ATOM   3203  CD1 ILE A 211      33.685  -2.699 -19.528  1.00  0.73           C  
ATOM   3204  H   ILE A 211      30.724  -0.470 -17.804  1.00  0.73           H  
ATOM   3205  HA  ILE A 211      30.657  -0.031 -20.771  1.00  0.73           H  
ATOM   3206  HB  ILE A 211      30.981  -2.579 -19.175  1.00  0.73           H  
ATOM   3207 1HG1 ILE A 211      33.064  -1.034 -20.639  1.00  0.73           H  
ATOM   3208 2HG1 ILE A 211      32.807  -0.864 -18.917  1.00  0.73           H  
ATOM   3209 1HG2 ILE A 211      31.690  -3.444 -21.463  1.00  0.73           H  
ATOM   3210 2HG2 ILE A 211      30.030  -2.817 -21.510  1.00  0.73           H  
ATOM   3211 3HG2 ILE A 211      31.382  -1.833 -22.129  1.00  0.73           H  
ATOM   3212 1HD1 ILE A 211      34.700  -2.318 -19.401  1.00  0.73           H  
ATOM   3213 2HD1 ILE A 211      33.379  -3.221 -18.618  1.00  0.73           H  
ATOM   3214 3HD1 ILE A 211      33.658  -3.385 -20.370  1.00  0.73           H  
ATOM   3215  N   GLY A 212      28.212  -0.421 -20.923  1.00  0.77           N  
ATOM   3216  CA  GLY A 212      26.795  -0.668 -21.064  1.00  0.77           C  
ATOM   3217  C   GLY A 212      26.528  -1.550 -22.259  1.00  0.77           C  
ATOM   3218  O   GLY A 212      27.316  -2.448 -22.573  1.00  0.77           O  
ATOM   3219  H   GLY A 212      28.610   0.340 -21.483  1.00  0.77           H  
ATOM   3220 1HA  GLY A 212      26.405  -1.131 -20.159  1.00  0.77           H  
ATOM   3221 2HA  GLY A 212      26.281   0.284 -21.190  1.00  0.77           H  
ATOM   3222  N   GLY A 213      25.395  -1.293 -22.897  1.00  0.79           N  
ATOM   3223  CA  GLY A 213      24.941  -2.028 -24.067  1.00  0.79           C  
ATOM   3224  C   GLY A 213      25.530  -1.380 -25.311  1.00  0.79           C  
ATOM   3225  O   GLY A 213      26.438  -1.927 -25.937  1.00  0.79           O  
ATOM   3226  H   GLY A 213      24.823  -0.536 -22.552  1.00  0.79           H  
ATOM   3227 1HA  GLY A 213      25.253  -3.072 -24.001  1.00  0.79           H  
ATOM   3228 2HA  GLY A 213      23.855  -2.012 -24.123  1.00  0.79           H  
ATOM   3229  N   GLY A 214      24.942  -0.251 -25.703  1.00  0.80           N  
ATOM   3230  CA  GLY A 214      25.338   0.526 -26.871  1.00  0.80           C  
ATOM   3231  C   GLY A 214      26.757   1.086 -26.792  1.00  0.80           C  
ATOM   3232  O   GLY A 214      27.539   0.908 -27.727  1.00  0.80           O  
ATOM   3233  H   GLY A 214      24.184   0.098 -25.143  1.00  0.80           H  
ATOM   3234 1HA  GLY A 214      25.247  -0.100 -27.759  1.00  0.80           H  
ATOM   3235 2HA  GLY A 214      24.637   1.348 -27.002  1.00  0.80           H  
ATOM   3236  N   THR A 215      27.070   1.805 -25.699  1.00  0.79           N  
ATOM   3237  CA  THR A 215      28.386   2.434 -25.542  1.00  0.79           C  
ATOM   3238  C   THR A 215      29.043   2.194 -24.188  1.00  0.79           C  
ATOM   3239  O   THR A 215      28.398   1.770 -23.214  1.00  0.79           O  
ATOM   3240  CB  THR A 215      28.307   3.962 -25.740  1.00  0.79           C  
ATOM   3241  OG1 THR A 215      27.514   4.569 -24.687  1.00  0.79           O  
ATOM   3242  CG2 THR A 215      27.688   4.310 -27.077  1.00  0.79           C  
ATOM   3243  H   THR A 215      26.386   1.906 -24.966  1.00  0.79           H  
ATOM   3244  HA  THR A 215      29.054   2.025 -26.302  1.00  0.79           H  
ATOM   3245  HB  THR A 215      29.311   4.372 -25.709  1.00  0.79           H  
ATOM   3246  HG1 THR A 215      28.114   4.911 -23.947  1.00  0.79           H  
ATOM   3247 1HG2 THR A 215      27.661   5.385 -27.180  1.00  0.79           H  
ATOM   3248 2HG2 THR A 215      28.272   3.883 -27.879  1.00  0.79           H  
ATOM   3249 3HG2 THR A 215      26.695   3.922 -27.120  1.00  0.79           H  
ATOM   3250  N   MET A 216      30.332   2.523 -24.149  1.00  0.78           N  
ATOM   3251  CA  MET A 216      31.138   2.521 -22.946  1.00  0.78           C  
ATOM   3252  C   MET A 216      31.491   3.953 -22.567  1.00  0.78           C  
ATOM   3253  O   MET A 216      32.063   4.706 -23.368  1.00  0.78           O  
ATOM   3254  CB  MET A 216      32.371   1.673 -23.175  1.00  0.78           C  
ATOM   3255  CG  MET A 216      33.331   1.598 -22.057  1.00  0.78           C  
ATOM   3256  SD  MET A 216      34.601   0.435 -22.447  1.00  0.78           S  
ATOM   3257  CE  MET A 216      35.144   1.142 -23.990  1.00  0.78           C  
ATOM   3258  H   MET A 216      30.788   2.814 -25.013  1.00  0.78           H  
ATOM   3259  HA  MET A 216      30.555   2.091 -22.138  1.00  0.78           H  
ATOM   3260 1HB  MET A 216      32.062   0.651 -23.398  1.00  0.78           H  
ATOM   3261 2HB  MET A 216      32.898   2.042 -24.056  1.00  0.78           H  
ATOM   3262 1HG  MET A 216      33.770   2.561 -21.873  1.00  0.78           H  
ATOM   3263 2HG  MET A 216      32.821   1.283 -21.150  1.00  0.78           H  
ATOM   3264 1HE  MET A 216      35.959   0.553 -24.407  1.00  0.78           H  
ATOM   3265 2HE  MET A 216      34.309   1.148 -24.699  1.00  0.78           H  
ATOM   3266 3HE  MET A 216      35.470   2.137 -23.824  1.00  0.78           H  
ATOM   3267  N   ASP A 217      31.131   4.330 -21.345  1.00  0.77           N  
ATOM   3268  CA  ASP A 217      31.348   5.695 -20.886  1.00  0.77           C  
ATOM   3269  C   ASP A 217      32.498   5.739 -19.869  1.00  0.77           C  
ATOM   3270  O   ASP A 217      32.476   5.026 -18.860  1.00  0.77           O  
ATOM   3271  CB  ASP A 217      30.049   6.277 -20.323  1.00  0.77           C  
ATOM   3272  CG  ASP A 217      28.838   6.334 -21.444  1.00  0.77           C  
ATOM   3273  OD1 ASP A 217      29.049   5.895 -22.569  1.00  0.77           O  
ATOM   3274  OD2 ASP A 217      27.771   6.861 -21.142  1.00  0.77           O  
ATOM   3275  H   ASP A 217      30.703   3.640 -20.723  1.00  0.77           H  
ATOM   3276  HA  ASP A 217      31.643   6.309 -21.738  1.00  0.77           H  
ATOM   3277 1HB  ASP A 217      29.713   5.676 -19.480  1.00  0.77           H  
ATOM   3278 2HB  ASP A 217      30.245   7.271 -19.954  1.00  0.77           H  
ATOM   3279  N   ILE A 218      33.519   6.546 -20.153  1.00  0.77           N  
ATOM   3280  CA  ILE A 218      34.720   6.596 -19.324  1.00  0.77           C  
ATOM   3281  C   ILE A 218      34.918   7.947 -18.649  1.00  0.77           C  
ATOM   3282  O   ILE A 218      34.963   8.986 -19.315  1.00  0.77           O  
ATOM   3283  CB  ILE A 218      35.961   6.312 -20.190  1.00  0.77           C  
ATOM   3284  CG1 ILE A 218      35.796   4.969 -20.892  1.00  0.77           C  
ATOM   3285  CG2 ILE A 218      37.185   6.309 -19.356  1.00  0.77           C  
ATOM   3286  CD1 ILE A 218      35.234   5.108 -22.289  1.00  0.77           C  
ATOM   3287  H   ILE A 218      33.481   7.125 -20.987  1.00  0.77           H  
ATOM   3288  HA  ILE A 218      34.642   5.836 -18.551  1.00  0.77           H  
ATOM   3289  HB  ILE A 218      36.045   7.078 -20.962  1.00  0.77           H  
ATOM   3290 1HG1 ILE A 218      36.750   4.476 -20.949  1.00  0.77           H  
ATOM   3291 2HG1 ILE A 218      35.121   4.350 -20.310  1.00  0.77           H  
ATOM   3292 1HG2 ILE A 218      38.061   6.102 -19.970  1.00  0.77           H  
ATOM   3293 2HG2 ILE A 218      37.303   7.277 -18.867  1.00  0.77           H  
ATOM   3294 3HG2 ILE A 218      37.065   5.543 -18.617  1.00  0.77           H  
ATOM   3295 1HD1 ILE A 218      35.131   4.142 -22.742  1.00  0.77           H  
ATOM   3296 2HD1 ILE A 218      34.260   5.592 -22.255  1.00  0.77           H  
ATOM   3297 3HD1 ILE A 218      35.910   5.717 -22.886  1.00  0.77           H  
ATOM   3298  N   ALA A 219      35.031   7.944 -17.321  1.00  0.77           N  
ATOM   3299  CA  ALA A 219      35.244   9.189 -16.591  1.00  0.77           C  
ATOM   3300  C   ALA A 219      36.570   9.145 -15.829  1.00  0.77           C  
ATOM   3301  O   ALA A 219      36.945   8.116 -15.266  1.00  0.77           O  
ATOM   3302  CB  ALA A 219      34.080   9.448 -15.641  1.00  0.77           C  
ATOM   3303  H   ALA A 219      34.974   7.055 -16.823  1.00  0.77           H  
ATOM   3304  HA  ALA A 219      35.300  10.002 -17.306  1.00  0.77           H  
ATOM   3305 1HB  ALA A 219      34.246  10.388 -15.125  1.00  0.77           H  
ATOM   3306 2HB  ALA A 219      33.151   9.503 -16.205  1.00  0.77           H  
ATOM   3307 3HB  ALA A 219      34.013   8.640 -14.918  1.00  0.77           H  
ATOM   3308  N   VAL A 220      37.266  10.275 -15.777  1.00  0.79           N  
ATOM   3309  CA  VAL A 220      38.526  10.361 -15.034  1.00  0.79           C  
ATOM   3310  C   VAL A 220      38.487  11.437 -13.968  1.00  0.79           C  
ATOM   3311  O   VAL A 220      38.160  12.598 -14.262  1.00  0.79           O  
ATOM   3312  CB  VAL A 220      39.706  10.636 -15.978  1.00  0.79           C  
ATOM   3313  CG1 VAL A 220      40.984  10.770 -15.176  1.00  0.79           C  
ATOM   3314  CG2 VAL A 220      39.828   9.500 -17.011  1.00  0.79           C  
ATOM   3315  H   VAL A 220      36.915  11.086 -16.287  1.00  0.79           H  
ATOM   3316  HA  VAL A 220      38.703   9.409 -14.537  1.00  0.79           H  
ATOM   3317  HB  VAL A 220      39.542  11.578 -16.489  1.00  0.79           H  
ATOM   3318 1HG1 VAL A 220      41.821  10.973 -15.843  1.00  0.79           H  
ATOM   3319 2HG1 VAL A 220      40.892  11.588 -14.462  1.00  0.79           H  
ATOM   3320 3HG1 VAL A 220      41.159   9.844 -14.638  1.00  0.79           H  
ATOM   3321 1HG2 VAL A 220      40.664   9.703 -17.681  1.00  0.79           H  
ATOM   3322 2HG2 VAL A 220      40.002   8.568 -16.492  1.00  0.79           H  
ATOM   3323 3HG2 VAL A 220      38.910   9.427 -17.594  1.00  0.79           H  
ATOM   3324  N   TYR A 221      38.871  11.054 -12.742  1.00  0.81           N  
ATOM   3325  CA  TYR A 221      38.870  11.969 -11.610  1.00  0.81           C  
ATOM   3326  C   TYR A 221      40.252  12.120 -10.998  1.00  0.81           C  
ATOM   3327  O   TYR A 221      40.976  11.133 -10.848  1.00  0.81           O  
ATOM   3328  CB  TYR A 221      37.944  11.406 -10.540  1.00  0.81           C  
ATOM   3329  CG  TYR A 221      36.614  11.208 -11.052  1.00  0.81           C  
ATOM   3330  CD1 TYR A 221      36.334  10.031 -11.719  1.00  0.81           C  
ATOM   3331  CD2 TYR A 221      35.676  12.169 -10.901  1.00  0.81           C  
ATOM   3332  CE1 TYR A 221      35.110   9.842 -12.244  1.00  0.81           C  
ATOM   3333  CE2 TYR A 221      34.444  11.982 -11.429  1.00  0.81           C  
ATOM   3334  CZ  TYR A 221      34.159  10.834 -12.103  1.00  0.81           C  
ATOM   3335  OH  TYR A 221      32.931  10.669 -12.656  1.00  0.81           O  
ATOM   3336  H   TYR A 221      39.140  10.083 -12.586  1.00  0.81           H  
ATOM   3337  HA  TYR A 221      38.531  12.940 -11.950  1.00  0.81           H  
ATOM   3338 1HB  TYR A 221      38.322  10.458 -10.184  1.00  0.81           H  
ATOM   3339 2HB  TYR A 221      37.896  12.094  -9.690  1.00  0.81           H  
ATOM   3340  HD1 TYR A 221      37.101   9.262 -11.834  1.00  0.81           H  
ATOM   3341  HD2 TYR A 221      35.917  13.089 -10.371  1.00  0.81           H  
ATOM   3342  HE1 TYR A 221      34.884   8.922 -12.779  1.00  0.81           H  
ATOM   3343  HE2 TYR A 221      33.682  12.749 -11.325  1.00  0.81           H  
ATOM   3344  HH  TYR A 221      32.745   9.724 -12.701  1.00  0.81           H  
ATOM   3345  N   THR A 222      40.601  13.357 -10.637  1.00  0.84           N  
ATOM   3346  CA  THR A 222      41.867  13.679  -9.966  1.00  0.84           C  
ATOM   3347  C   THR A 222      41.664  14.829  -8.976  1.00  0.84           C  
ATOM   3348  O   THR A 222      41.006  15.823  -9.307  1.00  0.84           O  
ATOM   3349  CB  THR A 222      42.961  14.065 -10.987  1.00  0.84           C  
ATOM   3350  OG1 THR A 222      43.148  13.009 -11.941  1.00  0.84           O  
ATOM   3351  CG2 THR A 222      44.284  14.321 -10.300  1.00  0.84           C  
ATOM   3352  H   THR A 222      39.912  14.093 -10.794  1.00  0.84           H  
ATOM   3353  HA  THR A 222      42.197  12.807  -9.397  1.00  0.84           H  
ATOM   3354  HB  THR A 222      42.665  14.967 -11.505  1.00  0.84           H  
ATOM   3355  HG1 THR A 222      43.868  13.245 -12.541  1.00  0.84           H  
ATOM   3356 1HG2 THR A 222      45.021  14.589 -11.052  1.00  0.84           H  
ATOM   3357 2HG2 THR A 222      44.186  15.133  -9.587  1.00  0.84           H  
ATOM   3358 3HG2 THR A 222      44.603  13.415  -9.781  1.00  0.84           H  
ATOM   3359  N   GLY A 223      42.200  14.723  -7.757  1.00  0.86           N  
ATOM   3360  CA  GLY A 223      42.094  15.843  -6.830  1.00  0.86           C  
ATOM   3361  C   GLY A 223      40.678  16.009  -6.291  1.00  0.86           C  
ATOM   3362  O   GLY A 223      40.314  17.084  -5.814  1.00  0.86           O  
ATOM   3363  H   GLY A 223      42.721  13.893  -7.462  1.00  0.86           H  
ATOM   3364 1HA  GLY A 223      42.777  15.675  -5.994  1.00  0.86           H  
ATOM   3365 2HA  GLY A 223      42.412  16.759  -7.323  1.00  0.86           H  
ATOM   3366  N   GLY A 224      39.860  14.970  -6.445  1.00  0.87           N  
ATOM   3367  CA  GLY A 224      38.474  14.999  -6.023  1.00  0.87           C  
ATOM   3368  C   GLY A 224      37.514  15.463  -7.129  1.00  0.87           C  
ATOM   3369  O   GLY A 224      36.290  15.310  -6.987  1.00  0.87           O  
ATOM   3370  H   GLY A 224      40.225  14.107  -6.847  1.00  0.87           H  
ATOM   3371 1HA  GLY A 224      38.190  14.029  -5.647  1.00  0.87           H  
ATOM   3372 2HA  GLY A 224      38.390  15.676  -5.174  1.00  0.87           H  
ATOM   3373  N   ALA A 225      38.066  16.001  -8.230  1.00  0.87           N  
ATOM   3374  CA  ALA A 225      37.275  16.561  -9.328  1.00  0.87           C  
ATOM   3375  C   ALA A 225      37.239  15.731 -10.595  1.00  0.87           C  
ATOM   3376  O   ALA A 225      38.195  15.038 -10.946  1.00  0.87           O  
ATOM   3377  CB  ALA A 225      37.831  17.913  -9.705  1.00  0.87           C  
ATOM   3378  H   ALA A 225      39.082  16.054  -8.309  1.00  0.87           H  
ATOM   3379  HA  ALA A 225      36.252  16.678  -8.973  1.00  0.87           H  
ATOM   3380 1HB  ALA A 225      37.212  18.343 -10.493  1.00  0.87           H  
ATOM   3381 2HB  ALA A 225      37.828  18.573  -8.836  1.00  0.87           H  
ATOM   3382 3HB  ALA A 225      38.847  17.792 -10.064  1.00  0.87           H  
ATOM   3383  N   LEU A 226      36.153  15.885 -11.345  1.00  0.86           N  
ATOM   3384  CA  LEU A 226      36.075  15.287 -12.672  1.00  0.86           C  
ATOM   3385  C   LEU A 226      36.921  16.082 -13.637  1.00  0.86           C  
ATOM   3386  O   LEU A 226      36.750  17.300 -13.756  1.00  0.86           O  
ATOM   3387  CB  LEU A 226      34.640  15.267 -13.183  1.00  0.86           C  
ATOM   3388  CG  LEU A 226      34.439  14.729 -14.599  1.00  0.86           C  
ATOM   3389  CD1 LEU A 226      34.794  13.276 -14.700  1.00  0.86           C  
ATOM   3390  CD2 LEU A 226      33.016  14.927 -14.946  1.00  0.86           C  
ATOM   3391  H   LEU A 226      35.385  16.449 -11.004  1.00  0.86           H  
ATOM   3392  HA  LEU A 226      36.463  14.271 -12.635  1.00  0.86           H  
ATOM   3393 1HB  LEU A 226      34.034  14.678 -12.514  1.00  0.86           H  
ATOM   3394 2HB  LEU A 226      34.261  16.292 -13.168  1.00  0.86           H  
ATOM   3395  HG  LEU A 226      35.085  15.270 -15.285  1.00  0.86           H  
ATOM   3396 1HD1 LEU A 226      34.634  12.937 -15.719  1.00  0.86           H  
ATOM   3397 2HD1 LEU A 226      35.822  13.128 -14.430  1.00  0.86           H  
ATOM   3398 3HD1 LEU A 226      34.163  12.724 -14.048  1.00  0.86           H  
ATOM   3399 1HD2 LEU A 226      32.819  14.563 -15.953  1.00  0.86           H  
ATOM   3400 2HD2 LEU A 226      32.458  14.369 -14.235  1.00  0.86           H  
ATOM   3401 3HD2 LEU A 226      32.747  15.970 -14.879  1.00  0.86           H  
ATOM   3402  N   ARG A 227      37.827  15.390 -14.312  1.00  0.84           N  
ATOM   3403  CA  ARG A 227      38.720  16.013 -15.266  1.00  0.84           C  
ATOM   3404  C   ARG A 227      38.299  15.685 -16.684  1.00  0.84           C  
ATOM   3405  O   ARG A 227      38.328  16.556 -17.555  1.00  0.84           O  
ATOM   3406  CB  ARG A 227      40.140  15.530 -15.026  1.00  0.84           C  
ATOM   3407  CG  ARG A 227      40.663  15.860 -13.643  1.00  0.84           C  
ATOM   3408  CD  ARG A 227      40.777  17.327 -13.434  1.00  0.84           C  
ATOM   3409  NE  ARG A 227      41.102  17.672 -12.058  1.00  0.84           N  
ATOM   3410  CZ  ARG A 227      41.345  18.922 -11.632  1.00  0.84           C  
ATOM   3411  NH1 ARG A 227      41.337  19.919 -12.490  1.00  0.84           N  
ATOM   3412  NH2 ARG A 227      41.590  19.142 -10.355  1.00  0.84           N  
ATOM   3413  H   ARG A 227      37.907  14.391 -14.147  1.00  0.84           H  
ATOM   3414  HA  ARG A 227      38.685  17.092 -15.131  1.00  0.84           H  
ATOM   3415 1HB  ARG A 227      40.179  14.445 -15.146  1.00  0.84           H  
ATOM   3416 2HB  ARG A 227      40.812  15.968 -15.767  1.00  0.84           H  
ATOM   3417 1HG  ARG A 227      39.996  15.446 -12.884  1.00  0.84           H  
ATOM   3418 2HG  ARG A 227      41.651  15.420 -13.537  1.00  0.84           H  
ATOM   3419 1HD  ARG A 227      41.559  17.726 -14.080  1.00  0.84           H  
ATOM   3420 2HD  ARG A 227      39.824  17.801 -13.682  1.00  0.84           H  
ATOM   3421  HE  ARG A 227      41.106  16.925 -11.361  1.00  0.84           H  
ATOM   3422 1HH1 ARG A 227      41.146  19.741 -13.467  1.00  0.84           H  
ATOM   3423 2HH1 ARG A 227      41.522  20.863 -12.170  1.00  0.84           H  
ATOM   3424 1HH2 ARG A 227      41.586  18.360  -9.701  1.00  0.84           H  
ATOM   3425 2HH2 ARG A 227      41.768  20.083 -10.024  1.00  0.84           H  
ATOM   3426  N   HIS A 228      37.898  14.435 -16.923  1.00  0.82           N  
ATOM   3427  CA  HIS A 228      37.534  14.072 -18.292  1.00  0.82           C  
ATOM   3428  C   HIS A 228      36.366  13.114 -18.392  1.00  0.82           C  
ATOM   3429  O   HIS A 228      36.210  12.218 -17.560  1.00  0.82           O  
ATOM   3430  CB  HIS A 228      38.688  13.376 -19.004  1.00  0.82           C  
ATOM   3431  CG  HIS A 228      39.939  14.121 -19.039  1.00  0.82           C  
ATOM   3432  ND1 HIS A 228      40.138  15.216 -19.847  1.00  0.82           N  
ATOM   3433  CD2 HIS A 228      41.091  13.920 -18.385  1.00  0.82           C  
ATOM   3434  CE1 HIS A 228      41.361  15.654 -19.678  1.00  0.82           C  
ATOM   3435  NE2 HIS A 228      41.951  14.882 -18.802  1.00  0.82           N  
ATOM   3436  H   HIS A 228      37.884  13.756 -16.163  1.00  0.82           H  
ATOM   3437  HA  HIS A 228      37.267  14.970 -18.848  1.00  0.82           H  
ATOM   3438 1HB  HIS A 228      38.874  12.419 -18.533  1.00  0.82           H  
ATOM   3439 2HB  HIS A 228      38.396  13.169 -20.035  1.00  0.82           H  
ATOM   3440  HD1 HIS A 228      39.470  15.622 -20.470  1.00  0.82           H  
ATOM   3441  HD2 HIS A 228      41.412  13.177 -17.656  1.00  0.82           H  
ATOM   3442  HE1 HIS A 228      41.728  16.519 -20.228  1.00  0.82           H  
ATOM   3443  N   THR A 229      35.589  13.266 -19.462  1.00  0.81           N  
ATOM   3444  CA  THR A 229      34.552  12.304 -19.815  1.00  0.81           C  
ATOM   3445  C   THR A 229      34.596  11.976 -21.305  1.00  0.81           C  
ATOM   3446  O   THR A 229      34.521  12.885 -22.139  1.00  0.81           O  
ATOM   3447  CB  THR A 229      33.169  12.835 -19.472  1.00  0.81           C  
ATOM   3448  OG1 THR A 229      33.100  13.111 -18.075  1.00  0.81           O  
ATOM   3449  CG2 THR A 229      32.105  11.857 -19.880  1.00  0.81           C  
ATOM   3450  H   THR A 229      35.750  14.052 -20.077  1.00  0.81           H  
ATOM   3451  HA  THR A 229      34.722  11.387 -19.261  1.00  0.81           H  
ATOM   3452  HB  THR A 229      33.015  13.756 -20.013  1.00  0.81           H  
ATOM   3453  HG1 THR A 229      33.322  12.306 -17.591  1.00  0.81           H  
ATOM   3454 1HG2 THR A 229      31.140  12.284 -19.645  1.00  0.81           H  
ATOM   3455 2HG2 THR A 229      32.163  11.674 -20.952  1.00  0.81           H  
ATOM   3456 3HG2 THR A 229      32.249  10.918 -19.345  1.00  0.81           H  
ATOM   3457  N   LYS A 230      34.693  10.686 -21.636  1.00  0.80           N  
ATOM   3458  CA  LYS A 230      34.733  10.237 -23.029  1.00  0.80           C  
ATOM   3459  C   LYS A 230      33.820   9.050 -23.289  1.00  0.80           C  
ATOM   3460  O   LYS A 230      33.598   8.217 -22.413  1.00  0.80           O  
ATOM   3461  CB  LYS A 230      36.164   9.884 -23.446  1.00  0.80           C  
ATOM   3462  CG  LYS A 230      37.148  11.057 -23.410  1.00  0.80           C  
ATOM   3463  CD  LYS A 230      36.807  12.044 -24.525  1.00  0.80           C  
ATOM   3464  CE  LYS A 230      37.770  13.204 -24.595  1.00  0.80           C  
ATOM   3465  NZ  LYS A 230      37.339  14.204 -25.616  1.00  0.80           N  
ATOM   3466  H   LYS A 230      34.758  10.000 -20.884  1.00  0.80           H  
ATOM   3467  HA  LYS A 230      34.387  11.055 -23.661  1.00  0.80           H  
ATOM   3468 1HB  LYS A 230      36.554   9.106 -22.785  1.00  0.80           H  
ATOM   3469 2HB  LYS A 230      36.163   9.477 -24.459  1.00  0.80           H  
ATOM   3470 1HG  LYS A 230      37.123  11.560 -22.448  1.00  0.80           H  
ATOM   3471 2HG  LYS A 230      38.155  10.689 -23.569  1.00  0.80           H  
ATOM   3472 1HD  LYS A 230      36.837  11.515 -25.479  1.00  0.80           H  
ATOM   3473 2HD  LYS A 230      35.800  12.430 -24.376  1.00  0.80           H  
ATOM   3474 1HE  LYS A 230      37.824  13.686 -23.619  1.00  0.80           H  
ATOM   3475 2HE  LYS A 230      38.759  12.829 -24.862  1.00  0.80           H  
ATOM   3476 1HZ  LYS A 230      37.997  14.963 -25.644  1.00  0.80           H  
ATOM   3477 2HZ  LYS A 230      37.297  13.757 -26.521  1.00  0.80           H  
ATOM   3478 3HZ  LYS A 230      36.424  14.559 -25.371  1.00  0.80           H  
ATOM   3479  N   VAL A 231      33.294   8.963 -24.506  1.00  0.79           N  
ATOM   3480  CA  VAL A 231      32.447   7.829 -24.862  1.00  0.79           C  
ATOM   3481  C   VAL A 231      32.964   7.067 -26.075  1.00  0.79           C  
ATOM   3482  O   VAL A 231      33.236   7.654 -27.129  1.00  0.79           O  
ATOM   3483  CB  VAL A 231      31.000   8.296 -25.104  1.00  0.79           C  
ATOM   3484  CG1 VAL A 231      30.148   7.110 -25.521  1.00  0.79           C  
ATOM   3485  CG2 VAL A 231      30.461   8.924 -23.815  1.00  0.79           C  
ATOM   3486  H   VAL A 231      33.491   9.680 -25.190  1.00  0.79           H  
ATOM   3487  HA  VAL A 231      32.429   7.136 -24.022  1.00  0.79           H  
ATOM   3488  HB  VAL A 231      30.977   9.025 -25.906  1.00  0.79           H  
ATOM   3489 1HG1 VAL A 231      29.136   7.430 -25.691  1.00  0.79           H  
ATOM   3490 2HG1 VAL A 231      30.540   6.669 -26.431  1.00  0.79           H  
ATOM   3491 3HG1 VAL A 231      30.166   6.368 -24.721  1.00  0.79           H  
ATOM   3492 1HG2 VAL A 231      29.451   9.249 -23.962  1.00  0.79           H  
ATOM   3493 2HG2 VAL A 231      30.484   8.181 -23.022  1.00  0.79           H  
ATOM   3494 3HG2 VAL A 231      31.067   9.778 -23.529  1.00  0.79           H  
ATOM   3495  N   ILE A 232      33.097   5.757 -25.896  1.00  0.79           N  
ATOM   3496  CA  ILE A 232      33.569   4.830 -26.911  1.00  0.79           C  
ATOM   3497  C   ILE A 232      32.441   3.916 -27.427  1.00  0.79           C  
ATOM   3498  O   ILE A 232      31.787   3.226 -26.642  1.00  0.79           O  
ATOM   3499  CB  ILE A 232      34.738   3.983 -26.364  1.00  0.79           C  
ATOM   3500  CG1 ILE A 232      35.963   4.897 -26.046  1.00  0.79           C  
ATOM   3501  CG2 ILE A 232      35.102   2.837 -27.301  1.00  0.79           C  
ATOM   3502  CD1 ILE A 232      37.129   4.198 -25.320  1.00  0.79           C  
ATOM   3503  H   ILE A 232      32.833   5.381 -24.983  1.00  0.79           H  
ATOM   3504  HA  ILE A 232      33.975   5.431 -27.712  1.00  0.79           H  
ATOM   3505  HB  ILE A 232      34.419   3.566 -25.417  1.00  0.79           H  
ATOM   3506 1HG1 ILE A 232      36.343   5.295 -26.988  1.00  0.79           H  
ATOM   3507 2HG1 ILE A 232      35.631   5.732 -25.430  1.00  0.79           H  
ATOM   3508 1HG2 ILE A 232      35.901   2.245 -26.855  1.00  0.79           H  
ATOM   3509 2HG2 ILE A 232      34.230   2.207 -27.453  1.00  0.79           H  
ATOM   3510 3HG2 ILE A 232      35.435   3.229 -28.255  1.00  0.79           H  
ATOM   3511 1HD1 ILE A 232      37.939   4.914 -25.156  1.00  0.79           H  
ATOM   3512 2HD1 ILE A 232      36.808   3.818 -24.373  1.00  0.79           H  
ATOM   3513 3HD1 ILE A 232      37.493   3.380 -25.923  1.00  0.79           H  
ATOM   3514  N   PRO A 233      32.170   3.865 -28.750  1.00  0.80           N  
ATOM   3515  CA  PRO A 233      31.108   3.073 -29.367  1.00  0.80           C  
ATOM   3516  C   PRO A 233      31.468   1.593 -29.511  1.00  0.80           C  
ATOM   3517  O   PRO A 233      31.512   1.049 -30.615  1.00  0.80           O  
ATOM   3518  CB  PRO A 233      30.963   3.742 -30.731  1.00  0.80           C  
ATOM   3519  CG  PRO A 233      32.364   4.212 -31.057  1.00  0.80           C  
ATOM   3520  CD  PRO A 233      32.947   4.664 -29.719  1.00  0.80           C  
ATOM   3521  HA  PRO A 233      30.193   3.180 -28.776  1.00  0.80           H  
ATOM   3522 1HB  PRO A 233      30.574   3.018 -31.462  1.00  0.80           H  
ATOM   3523 2HB  PRO A 233      30.232   4.563 -30.673  1.00  0.80           H  
ATOM   3524 1HG  PRO A 233      32.939   3.386 -31.507  1.00  0.80           H  
ATOM   3525 2HG  PRO A 233      32.332   5.018 -31.805  1.00  0.80           H  
ATOM   3526 1HD  PRO A 233      34.011   4.405 -29.692  1.00  0.80           H  
ATOM   3527 2HD  PRO A 233      32.766   5.742 -29.571  1.00  0.80           H  
ATOM   3528  N   TYR A 234      31.744   0.974 -28.378  1.00  0.81           N  
ATOM   3529  CA  TYR A 234      32.067  -0.441 -28.250  1.00  0.81           C  
ATOM   3530  C   TYR A 234      31.745  -0.818 -26.817  1.00  0.81           C  
ATOM   3531  O   TYR A 234      32.282  -0.238 -25.880  1.00  0.81           O  
ATOM   3532  CB  TYR A 234      33.531  -0.725 -28.656  1.00  0.81           C  
ATOM   3533  CG  TYR A 234      34.005  -2.214 -28.598  1.00  0.81           C  
ATOM   3534  CD1 TYR A 234      33.143  -3.249 -28.338  1.00  0.81           C  
ATOM   3535  CD2 TYR A 234      35.328  -2.517 -28.809  1.00  0.81           C  
ATOM   3536  CE1 TYR A 234      33.596  -4.542 -28.262  1.00  0.81           C  
ATOM   3537  CE2 TYR A 234      35.770  -3.806 -28.742  1.00  0.81           C  
ATOM   3538  CZ  TYR A 234      34.901  -4.807 -28.466  1.00  0.81           C  
ATOM   3539  OH  TYR A 234      35.331  -6.075 -28.383  1.00  0.81           O  
ATOM   3540  H   TYR A 234      31.686   1.535 -27.532  1.00  0.81           H  
ATOM   3541  HA  TYR A 234      31.409  -1.015 -28.899  1.00  0.81           H  
ATOM   3542 1HB  TYR A 234      33.694  -0.363 -29.672  1.00  0.81           H  
ATOM   3543 2HB  TYR A 234      34.189  -0.152 -28.007  1.00  0.81           H  
ATOM   3544  HD1 TYR A 234      32.120  -3.059 -28.184  1.00  0.81           H  
ATOM   3545  HD2 TYR A 234      36.022  -1.748 -29.026  1.00  0.81           H  
ATOM   3546  HE1 TYR A 234      32.909  -5.354 -28.042  1.00  0.81           H  
ATOM   3547  HE2 TYR A 234      36.819  -4.028 -28.908  1.00  0.81           H  
ATOM   3548  HH  TYR A 234      36.258  -6.075 -28.077  1.00  0.81           H  
ATOM   3549  N   ALA A 235      30.809  -1.738 -26.647  1.00  0.81           N  
ATOM   3550  CA  ALA A 235      30.346  -2.152 -25.336  1.00  0.81           C  
ATOM   3551  C   ALA A 235      29.763  -3.567 -25.391  1.00  0.81           C  
ATOM   3552  O   ALA A 235      30.054  -4.339 -26.320  1.00  0.81           O  
ATOM   3553  CB  ALA A 235      29.379  -1.138 -24.804  1.00  0.81           C  
ATOM   3554  H   ALA A 235      30.399  -2.159 -27.467  1.00  0.81           H  
ATOM   3555  HA  ALA A 235      31.205  -2.182 -24.665  1.00  0.81           H  
ATOM   3556 1HB  ALA A 235      29.064  -1.388 -23.816  1.00  0.81           H  
ATOM   3557 2HB  ALA A 235      29.893  -0.212 -24.779  1.00  0.81           H  
ATOM   3558 3HB  ALA A 235      28.538  -1.060 -25.448  1.00  0.81           H  
ATOM   3559  N   GLY A 236      29.003  -3.934 -24.358  1.00  0.80           N  
ATOM   3560  CA  GLY A 236      28.469  -5.273 -24.201  1.00  0.80           C  
ATOM   3561  C   GLY A 236      27.649  -5.760 -25.390  1.00  0.80           C  
ATOM   3562  O   GLY A 236      27.681  -6.955 -25.693  1.00  0.80           O  
ATOM   3563  H   GLY A 236      28.728  -3.257 -23.648  1.00  0.80           H  
ATOM   3564 1HA  GLY A 236      29.293  -5.963 -24.022  1.00  0.80           H  
ATOM   3565 2HA  GLY A 236      27.846  -5.289 -23.306  1.00  0.80           H  
ATOM   3566  N   ASN A 237      26.927  -4.873 -26.097  1.00  0.79           N  
ATOM   3567  CA  ASN A 237      26.138  -5.336 -27.241  1.00  0.79           C  
ATOM   3568  C   ASN A 237      27.012  -5.889 -28.358  1.00  0.79           C  
ATOM   3569  O   ASN A 237      26.575  -6.726 -29.151  1.00  0.79           O  
ATOM   3570  CB  ASN A 237      25.248  -4.252 -27.822  1.00  0.79           C  
ATOM   3571  CG  ASN A 237      24.031  -3.931 -26.990  1.00  0.79           C  
ATOM   3572  OD1 ASN A 237      23.650  -4.657 -26.062  1.00  0.79           O  
ATOM   3573  ND2 ASN A 237      23.377  -2.854 -27.345  1.00  0.79           N  
ATOM   3574  H   ASN A 237      26.914  -3.881 -25.853  1.00  0.79           H  
ATOM   3575  HA  ASN A 237      25.495  -6.148 -26.902  1.00  0.79           H  
ATOM   3576 1HB  ASN A 237      25.834  -3.342 -27.957  1.00  0.79           H  
ATOM   3577 2HB  ASN A 237      24.916  -4.564 -28.811  1.00  0.79           H  
ATOM   3578 1HD2 ASN A 237      22.548  -2.585 -26.854  1.00  0.79           H  
ATOM   3579 2HD2 ASN A 237      23.702  -2.306 -28.116  1.00  0.79           H  
ATOM   3580  N   VAL A 238      28.254  -5.425 -28.439  1.00  0.77           N  
ATOM   3581  CA  VAL A 238      29.145  -5.854 -29.497  1.00  0.77           C  
ATOM   3582  C   VAL A 238      29.663  -7.231 -29.155  1.00  0.77           C  
ATOM   3583  O   VAL A 238      29.705  -8.127 -30.002  1.00  0.77           O  
ATOM   3584  CB  VAL A 238      30.305  -4.882 -29.655  1.00  0.77           C  
ATOM   3585  CG1 VAL A 238      31.288  -5.420 -30.690  1.00  0.77           C  
ATOM   3586  CG2 VAL A 238      29.777  -3.511 -30.034  1.00  0.77           C  
ATOM   3587  H   VAL A 238      28.613  -4.786 -27.733  1.00  0.77           H  
ATOM   3588  HA  VAL A 238      28.589  -5.901 -30.434  1.00  0.77           H  
ATOM   3589  HB  VAL A 238      30.816  -4.817 -28.721  1.00  0.77           H  
ATOM   3590 1HG1 VAL A 238      32.128  -4.736 -30.789  1.00  0.77           H  
ATOM   3591 2HG1 VAL A 238      31.651  -6.398 -30.371  1.00  0.77           H  
ATOM   3592 3HG1 VAL A 238      30.786  -5.513 -31.652  1.00  0.77           H  
ATOM   3593 1HG2 VAL A 238      30.606  -2.819 -30.135  1.00  0.77           H  
ATOM   3594 2HG2 VAL A 238      29.248  -3.576 -30.983  1.00  0.77           H  
ATOM   3595 3HG2 VAL A 238      29.094  -3.156 -29.258  1.00  0.77           H  
ATOM   3596  N   VAL A 239      30.033  -7.408 -27.888  1.00  0.74           N  
ATOM   3597  CA  VAL A 239      30.543  -8.700 -27.448  1.00  0.74           C  
ATOM   3598  C   VAL A 239      29.419  -9.724 -27.574  1.00  0.74           C  
ATOM   3599  O   VAL A 239      29.623 -10.830 -28.081  1.00  0.74           O  
ATOM   3600  CB  VAL A 239      31.031  -8.633 -25.993  1.00  0.74           C  
ATOM   3601  CG1 VAL A 239      31.446 -10.045 -25.490  1.00  0.74           C  
ATOM   3602  CG2 VAL A 239      32.180  -7.632 -25.917  1.00  0.74           C  
ATOM   3603  H   VAL A 239      29.968  -6.615 -27.244  1.00  0.74           H  
ATOM   3604  HA  VAL A 239      31.374  -8.993 -28.091  1.00  0.74           H  
ATOM   3605  HB  VAL A 239      30.214  -8.291 -25.352  1.00  0.74           H  
ATOM   3606 1HG1 VAL A 239      31.782  -9.978 -24.456  1.00  0.74           H  
ATOM   3607 2HG1 VAL A 239      30.594 -10.720 -25.555  1.00  0.74           H  
ATOM   3608 3HG1 VAL A 239      32.260 -10.428 -26.105  1.00  0.74           H  
ATOM   3609 1HG2 VAL A 239      32.521  -7.559 -24.917  1.00  0.74           H  
ATOM   3610 2HG2 VAL A 239      32.987  -7.956 -26.542  1.00  0.74           H  
ATOM   3611 3HG2 VAL A 239      31.828  -6.651 -26.254  1.00  0.74           H  
ATOM   3612  N   THR A 240      28.220  -9.326 -27.145  1.00  0.73           N  
ATOM   3613  CA  THR A 240      27.037 -10.166 -27.195  1.00  0.73           C  
ATOM   3614  C   THR A 240      26.745 -10.567 -28.636  1.00  0.73           C  
ATOM   3615  O   THR A 240      26.466 -11.735 -28.918  1.00  0.73           O  
ATOM   3616  CB  THR A 240      25.825  -9.417 -26.621  1.00  0.73           C  
ATOM   3617  OG1 THR A 240      26.093  -9.042 -25.240  1.00  0.73           O  
ATOM   3618  CG2 THR A 240      24.607 -10.283 -26.693  1.00  0.73           C  
ATOM   3619  H   THR A 240      28.123  -8.396 -26.741  1.00  0.73           H  
ATOM   3620  HA  THR A 240      27.214 -11.066 -26.612  1.00  0.73           H  
ATOM   3621  HB  THR A 240      25.652  -8.517 -27.200  1.00  0.73           H  
ATOM   3622  HG1 THR A 240      26.788  -8.340 -25.254  1.00  0.73           H  
ATOM   3623 1HG2 THR A 240      23.747  -9.752 -26.288  1.00  0.73           H  
ATOM   3624 2HG2 THR A 240      24.407 -10.553 -27.730  1.00  0.73           H  
ATOM   3625 3HG2 THR A 240      24.789 -11.170 -26.119  1.00  0.73           H  
ATOM   3626  N   SER A 241      26.821  -9.597 -29.559  1.00  0.72           N  
ATOM   3627  CA  SER A 241      26.595  -9.869 -30.966  1.00  0.72           C  
ATOM   3628  C   SER A 241      27.633 -10.851 -31.496  1.00  0.72           C  
ATOM   3629  O   SER A 241      27.293 -11.766 -32.242  1.00  0.72           O  
ATOM   3630  CB  SER A 241      26.654  -8.578 -31.772  1.00  0.72           C  
ATOM   3631  OG  SER A 241      25.597  -7.724 -31.433  1.00  0.72           O  
ATOM   3632  H   SER A 241      27.015  -8.636 -29.284  1.00  0.72           H  
ATOM   3633  HA  SER A 241      25.605 -10.309 -31.080  1.00  0.72           H  
ATOM   3634 1HB  SER A 241      27.603  -8.078 -31.588  1.00  0.72           H  
ATOM   3635 2HB  SER A 241      26.608  -8.812 -32.823  1.00  0.72           H  
ATOM   3636  HG  SER A 241      25.787  -7.424 -30.518  1.00  0.72           H  
ATOM   3637  N   ASP A 242      28.895 -10.700 -31.087  1.00  0.72           N  
ATOM   3638  CA  ASP A 242      29.938 -11.595 -31.569  1.00  0.72           C  
ATOM   3639  C   ASP A 242      29.669 -13.024 -31.093  1.00  0.72           C  
ATOM   3640  O   ASP A 242      29.858 -13.977 -31.853  1.00  0.72           O  
ATOM   3641  CB  ASP A 242      31.295 -11.090 -31.084  1.00  0.72           C  
ATOM   3642  CG  ASP A 242      32.508 -11.691 -31.779  1.00  0.72           C  
ATOM   3643  OD1 ASP A 242      32.664 -11.512 -32.968  1.00  0.72           O  
ATOM   3644  OD2 ASP A 242      33.326 -12.254 -31.111  1.00  0.72           O  
ATOM   3645  H   ASP A 242      29.143  -9.923 -30.474  1.00  0.72           H  
ATOM   3646  HA  ASP A 242      29.929 -11.585 -32.658  1.00  0.72           H  
ATOM   3647 1HB  ASP A 242      31.329 -10.003 -31.195  1.00  0.72           H  
ATOM   3648 2HB  ASP A 242      31.380 -11.296 -30.012  1.00  0.72           H  
ATOM   3649  N   ILE A 243      29.153 -13.170 -29.867  1.00  0.74           N  
ATOM   3650  CA  ILE A 243      28.779 -14.476 -29.334  1.00  0.74           C  
ATOM   3651  C   ILE A 243      27.625 -15.032 -30.155  1.00  0.74           C  
ATOM   3652  O   ILE A 243      27.634 -16.194 -30.563  1.00  0.74           O  
ATOM   3653  CB  ILE A 243      28.373 -14.382 -27.853  1.00  0.74           C  
ATOM   3654  CG1 ILE A 243      29.562 -14.030 -26.978  1.00  0.74           C  
ATOM   3655  CG2 ILE A 243      27.724 -15.657 -27.364  1.00  0.74           C  
ATOM   3656  CD1 ILE A 243      29.135 -13.655 -25.590  1.00  0.74           C  
ATOM   3657  H   ILE A 243      29.049 -12.340 -29.278  1.00  0.74           H  
ATOM   3658  HA  ILE A 243      29.624 -15.154 -29.428  1.00  0.74           H  
ATOM   3659  HB  ILE A 243      27.670 -13.571 -27.753  1.00  0.74           H  
ATOM   3660 1HG1 ILE A 243      30.235 -14.886 -26.919  1.00  0.74           H  
ATOM   3661 2HG1 ILE A 243      30.102 -13.195 -27.420  1.00  0.74           H  
ATOM   3662 1HG2 ILE A 243      27.420 -15.539 -26.322  1.00  0.74           H  
ATOM   3663 2HG2 ILE A 243      26.848 -15.886 -27.973  1.00  0.74           H  
ATOM   3664 3HG2 ILE A 243      28.436 -16.443 -27.440  1.00  0.74           H  
ATOM   3665 1HD1 ILE A 243      29.987 -13.408 -24.998  1.00  0.74           H  
ATOM   3666 2HD1 ILE A 243      28.476 -12.795 -25.644  1.00  0.74           H  
ATOM   3667 3HD1 ILE A 243      28.604 -14.489 -25.132  1.00  0.74           H  
ATOM   3668  N   ALA A 244      26.629 -14.183 -30.425  1.00  0.77           N  
ATOM   3669  CA  ALA A 244      25.466 -14.583 -31.204  1.00  0.77           C  
ATOM   3670  C   ALA A 244      25.858 -15.083 -32.588  1.00  0.77           C  
ATOM   3671  O   ALA A 244      25.351 -16.109 -33.060  1.00  0.77           O  
ATOM   3672  CB  ALA A 244      24.521 -13.398 -31.360  1.00  0.77           C  
ATOM   3673  H   ALA A 244      26.673 -13.234 -30.056  1.00  0.77           H  
ATOM   3674  HA  ALA A 244      24.962 -15.391 -30.675  1.00  0.77           H  
ATOM   3675 1HB  ALA A 244      23.657 -13.680 -31.915  1.00  0.77           H  
ATOM   3676 2HB  ALA A 244      24.223 -13.044 -30.384  1.00  0.77           H  
ATOM   3677 3HB  ALA A 244      25.023 -12.604 -31.887  1.00  0.77           H  
ATOM   3678  N   TYR A 245      26.827 -14.420 -33.222  1.00  0.81           N  
ATOM   3679  CA  TYR A 245      27.204 -14.854 -34.551  1.00  0.81           C  
ATOM   3680  C   TYR A 245      28.068 -16.097 -34.480  1.00  0.81           C  
ATOM   3681  O   TYR A 245      27.917 -17.013 -35.290  1.00  0.81           O  
ATOM   3682  CB  TYR A 245      27.935 -13.746 -35.310  1.00  0.81           C  
ATOM   3683  CG  TYR A 245      27.055 -12.564 -35.664  1.00  0.81           C  
ATOM   3684  CD1 TYR A 245      27.342 -11.308 -35.163  1.00  0.81           C  
ATOM   3685  CD2 TYR A 245      25.942 -12.747 -36.470  1.00  0.81           C  
ATOM   3686  CE1 TYR A 245      26.532 -10.238 -35.468  1.00  0.81           C  
ATOM   3687  CE2 TYR A 245      25.127 -11.674 -36.775  1.00  0.81           C  
ATOM   3688  CZ  TYR A 245      25.423 -10.421 -36.277  1.00  0.81           C  
ATOM   3689  OH  TYR A 245      24.613  -9.348 -36.577  1.00  0.81           O  
ATOM   3690  H   TYR A 245      27.236 -13.583 -32.805  1.00  0.81           H  
ATOM   3691  HA  TYR A 245      26.298 -15.109 -35.101  1.00  0.81           H  
ATOM   3692 1HB  TYR A 245      28.763 -13.380 -34.693  1.00  0.81           H  
ATOM   3693 2HB  TYR A 245      28.360 -14.148 -36.227  1.00  0.81           H  
ATOM   3694  HD1 TYR A 245      28.215 -11.165 -34.525  1.00  0.81           H  
ATOM   3695  HD2 TYR A 245      25.710 -13.737 -36.859  1.00  0.81           H  
ATOM   3696  HE1 TYR A 245      26.765  -9.252 -35.076  1.00  0.81           H  
ATOM   3697  HE2 TYR A 245      24.252 -11.816 -37.409  1.00  0.81           H  
ATOM   3698  HH  TYR A 245      24.944  -8.564 -36.130  1.00  0.81           H  
ATOM   3699  N   ALA A 246      28.949 -16.159 -33.485  1.00  0.86           N  
ATOM   3700  CA  ALA A 246      29.828 -17.299 -33.319  1.00  0.86           C  
ATOM   3701  C   ALA A 246      29.060 -18.589 -33.081  1.00  0.86           C  
ATOM   3702  O   ALA A 246      29.452 -19.648 -33.576  1.00  0.86           O  
ATOM   3703  CB  ALA A 246      30.764 -17.070 -32.144  1.00  0.86           C  
ATOM   3704  H   ALA A 246      29.043 -15.379 -32.836  1.00  0.86           H  
ATOM   3705  HA  ALA A 246      30.410 -17.411 -34.232  1.00  0.86           H  
ATOM   3706 1HB  ALA A 246      31.435 -17.919 -32.041  1.00  0.86           H  
ATOM   3707 2HB  ALA A 246      31.344 -16.160 -32.306  1.00  0.86           H  
ATOM   3708 3HB  ALA A 246      30.174 -16.963 -31.232  1.00  0.86           H  
ATOM   3709  N   PHE A 247      27.965 -18.511 -32.316  1.00  0.92           N  
ATOM   3710  CA  PHE A 247      27.241 -19.722 -31.962  1.00  0.92           C  
ATOM   3711  C   PHE A 247      25.890 -19.915 -32.663  1.00  0.92           C  
ATOM   3712  O   PHE A 247      25.276 -20.974 -32.518  1.00  0.92           O  
ATOM   3713  CB  PHE A 247      27.085 -19.746 -30.451  1.00  0.92           C  
ATOM   3714  CG  PHE A 247      28.436 -19.688 -29.774  1.00  0.92           C  
ATOM   3715  CD1 PHE A 247      29.558 -20.334 -30.313  1.00  0.92           C  
ATOM   3716  CD2 PHE A 247      28.599 -18.962 -28.633  1.00  0.92           C  
ATOM   3717  CE1 PHE A 247      30.793 -20.229 -29.704  1.00  0.92           C  
ATOM   3718  CE2 PHE A 247      29.834 -18.857 -28.027  1.00  0.92           C  
ATOM   3719  CZ  PHE A 247      30.925 -19.485 -28.557  1.00  0.92           C  
ATOM   3720  H   PHE A 247      27.683 -17.614 -31.918  1.00  0.92           H  
ATOM   3721  HA  PHE A 247      27.867 -20.570 -32.236  1.00  0.92           H  
ATOM   3722 1HB  PHE A 247      26.487 -18.894 -30.119  1.00  0.92           H  
ATOM   3723 2HB  PHE A 247      26.589 -20.653 -30.146  1.00  0.92           H  
ATOM   3724  HD1 PHE A 247      29.452 -20.918 -31.231  1.00  0.92           H  
ATOM   3725  HD2 PHE A 247      27.733 -18.455 -28.215  1.00  0.92           H  
ATOM   3726  HE1 PHE A 247      31.657 -20.731 -30.134  1.00  0.92           H  
ATOM   3727  HE2 PHE A 247      29.944 -18.271 -27.135  1.00  0.92           H  
ATOM   3728  HZ  PHE A 247      31.895 -19.391 -28.072  1.00  0.92           H  
ATOM   3729  N   GLY A 248      25.442 -18.943 -33.467  1.00  0.98           N  
ATOM   3730  CA  GLY A 248      24.187 -19.105 -34.201  1.00  0.98           C  
ATOM   3731  C   GLY A 248      22.927 -18.873 -33.368  1.00  0.98           C  
ATOM   3732  O   GLY A 248      21.966 -19.648 -33.479  1.00  0.98           O  
ATOM   3733  H   GLY A 248      25.939 -18.058 -33.547  1.00  0.98           H  
ATOM   3734 1HA  GLY A 248      24.190 -18.405 -35.038  1.00  0.98           H  
ATOM   3735 2HA  GLY A 248      24.157 -20.103 -34.634  1.00  0.98           H  
ATOM   3736  N   THR A 249      22.941 -17.838 -32.519  1.00  1.04           N  
ATOM   3737  CA  THR A 249      21.786 -17.555 -31.663  1.00  1.04           C  
ATOM   3738  C   THR A 249      21.334 -16.091 -31.756  1.00  1.04           C  
ATOM   3739  O   THR A 249      22.030 -15.281 -32.352  1.00  1.04           O  
ATOM   3740  CB  THR A 249      22.115 -17.849 -30.189  1.00  1.04           C  
ATOM   3741  OG1 THR A 249      23.083 -16.916 -29.727  1.00  1.04           O  
ATOM   3742  CG2 THR A 249      22.629 -19.216 -30.007  1.00  1.04           C  
ATOM   3743  H   THR A 249      23.770 -17.240 -32.504  1.00  1.04           H  
ATOM   3744  HA  THR A 249      20.989 -18.186 -31.983  1.00  1.04           H  
ATOM   3745  HB  THR A 249      21.228 -17.751 -29.591  1.00  1.04           H  
ATOM   3746  HG1 THR A 249      22.638 -16.052 -29.667  1.00  1.04           H  
ATOM   3747 1HG2 THR A 249      22.820 -19.341 -28.955  1.00  1.04           H  
ATOM   3748 2HG2 THR A 249      21.879 -19.937 -30.336  1.00  1.04           H  
ATOM   3749 3HG2 THR A 249      23.549 -19.361 -30.573  1.00  1.04           H  
ATOM   3750  N   PRO A 250      20.113 -15.741 -31.314  1.00  1.06           N  
ATOM   3751  CA  PRO A 250      19.664 -14.381 -31.096  1.00  1.06           C  
ATOM   3752  C   PRO A 250      20.550 -13.726 -30.039  1.00  1.06           C  
ATOM   3753  O   PRO A 250      20.979 -14.415 -29.104  1.00  1.06           O  
ATOM   3754  CB  PRO A 250      18.222 -14.573 -30.608  1.00  1.06           C  
ATOM   3755  CG  PRO A 250      17.809 -15.921 -31.147  1.00  1.06           C  
ATOM   3756  CD  PRO A 250      19.056 -16.750 -31.132  1.00  1.06           C  
ATOM   3757  HA  PRO A 250      19.707 -13.857 -32.063  1.00  1.06           H  
ATOM   3758 1HB  PRO A 250      18.186 -14.535 -29.507  1.00  1.06           H  
ATOM   3759 2HB  PRO A 250      17.580 -13.762 -30.978  1.00  1.06           H  
ATOM   3760 1HG  PRO A 250      17.019 -16.357 -30.512  1.00  1.06           H  
ATOM   3761 2HG  PRO A 250      17.383 -15.818 -32.157  1.00  1.06           H  
ATOM   3762 1HD  PRO A 250      19.133 -17.277 -30.168  1.00  1.06           H  
ATOM   3763 2HD  PRO A 250      19.006 -17.416 -31.984  1.00  1.06           H  
ATOM   3764  N   PRO A 251      20.729 -12.398 -30.062  1.00  1.06           N  
ATOM   3765  CA  PRO A 251      21.501 -11.648 -29.090  1.00  1.06           C  
ATOM   3766  C   PRO A 251      20.927 -11.776 -27.681  1.00  1.06           C  
ATOM   3767  O   PRO A 251      21.655 -11.667 -26.700  1.00  1.06           O  
ATOM   3768  CB  PRO A 251      21.400 -10.211 -29.619  1.00  1.06           C  
ATOM   3769  CG  PRO A 251      20.166 -10.198 -30.497  1.00  1.06           C  
ATOM   3770  CD  PRO A 251      20.102 -11.581 -31.106  1.00  1.06           C  
ATOM   3771  HA  PRO A 251      22.541 -11.987 -29.122  1.00  1.06           H  
ATOM   3772 1HB  PRO A 251      21.322  -9.511 -28.774  1.00  1.06           H  
ATOM   3773 2HB  PRO A 251      22.321  -9.951 -30.165  1.00  1.06           H  
ATOM   3774 1HG  PRO A 251      19.278  -9.957 -29.890  1.00  1.06           H  
ATOM   3775 2HG  PRO A 251      20.254  -9.404 -31.255  1.00  1.06           H  
ATOM   3776 1HD  PRO A 251      19.050 -11.843 -31.254  1.00  1.06           H  
ATOM   3777 2HD  PRO A 251      20.686 -11.631 -32.039  1.00  1.06           H  
ATOM   3778  N   SER A 252      19.633 -12.084 -27.564  1.00  1.03           N  
ATOM   3779  CA  SER A 252      19.035 -12.252 -26.242  1.00  1.03           C  
ATOM   3780  C   SER A 252      19.611 -13.481 -25.543  1.00  1.03           C  
ATOM   3781  O   SER A 252      19.836 -13.481 -24.326  1.00  1.03           O  
ATOM   3782  CB  SER A 252      17.529 -12.391 -26.348  1.00  1.03           C  
ATOM   3783  OG  SER A 252      16.937 -11.206 -26.816  1.00  1.03           O  
ATOM   3784  H   SER A 252      19.054 -12.177 -28.383  1.00  1.03           H  
ATOM   3785  HA  SER A 252      19.270 -11.372 -25.640  1.00  1.03           H  
ATOM   3786 1HB  SER A 252      17.287 -13.217 -27.020  1.00  1.03           H  
ATOM   3787 2HB  SER A 252      17.123 -12.640 -25.368  1.00  1.03           H  
ATOM   3788  HG  SER A 252      15.985 -11.344 -26.759  1.00  1.03           H  
ATOM   3789  N   ASP A 253      19.818 -14.552 -26.312  1.00  0.98           N  
ATOM   3790  CA  ASP A 253      20.321 -15.774 -25.725  1.00  0.98           C  
ATOM   3791  C   ASP A 253      21.795 -15.587 -25.494  1.00  0.98           C  
ATOM   3792  O   ASP A 253      22.338 -16.033 -24.486  1.00  0.98           O  
ATOM   3793  CB  ASP A 253      20.062 -16.975 -26.618  1.00  0.98           C  
ATOM   3794  CG  ASP A 253      18.570 -17.339 -26.760  1.00  0.98           C  
ATOM   3795  OD1 ASP A 253      17.766 -16.825 -26.012  1.00  0.98           O  
ATOM   3796  OD2 ASP A 253      18.263 -18.155 -27.605  1.00  0.98           O  
ATOM   3797  H   ASP A 253      19.690 -14.497 -27.317  1.00  0.98           H  
ATOM   3798  HA  ASP A 253      19.833 -15.938 -24.764  1.00  0.98           H  
ATOM   3799 1HB  ASP A 253      20.455 -16.756 -27.609  1.00  0.98           H  
ATOM   3800 2HB  ASP A 253      20.608 -17.835 -26.236  1.00  0.98           H  
ATOM   3801  N   ALA A 254      22.446 -14.900 -26.434  1.00  0.91           N  
ATOM   3802  CA  ALA A 254      23.868 -14.657 -26.315  1.00  0.91           C  
ATOM   3803  C   ALA A 254      24.164 -13.868 -25.050  1.00  0.91           C  
ATOM   3804  O   ALA A 254      25.138 -14.163 -24.354  1.00  0.91           O  
ATOM   3805  CB  ALA A 254      24.359 -13.923 -27.521  1.00  0.91           C  
ATOM   3806  H   ALA A 254      21.940 -14.562 -27.254  1.00  0.91           H  
ATOM   3807  HA  ALA A 254      24.378 -15.615 -26.249  1.00  0.91           H  
ATOM   3808 1HB  ALA A 254      25.418 -13.751 -27.442  1.00  0.91           H  
ATOM   3809 2HB  ALA A 254      24.146 -14.514 -28.406  1.00  0.91           H  
ATOM   3810 3HB  ALA A 254      23.855 -12.980 -27.586  1.00  0.91           H  
ATOM   3811  N   GLU A 255      23.299 -12.896 -24.712  1.00  0.84           N  
ATOM   3812  CA  GLU A 255      23.485 -12.140 -23.483  1.00  0.84           C  
ATOM   3813  C   GLU A 255      23.404 -13.055 -22.287  1.00  0.84           C  
ATOM   3814  O   GLU A 255      24.258 -12.984 -21.398  1.00  0.84           O  
ATOM   3815  CB  GLU A 255      22.458 -11.018 -23.295  1.00  0.84           C  
ATOM   3816  CG  GLU A 255      22.671 -10.260 -21.949  1.00  0.84           C  
ATOM   3817  CD  GLU A 255      21.714  -9.098 -21.655  1.00  0.84           C  
ATOM   3818  OE1 GLU A 255      20.919  -8.739 -22.489  1.00  0.84           O  
ATOM   3819  OE2 GLU A 255      21.795  -8.584 -20.551  1.00  0.84           O  
ATOM   3820  H   GLU A 255      22.530 -12.657 -25.336  1.00  0.84           H  
ATOM   3821  HA  GLU A 255      24.476 -11.693 -23.506  1.00  0.84           H  
ATOM   3822 1HB  GLU A 255      22.534 -10.306 -24.116  1.00  0.84           H  
ATOM   3823 2HB  GLU A 255      21.450 -11.435 -23.310  1.00  0.84           H  
ATOM   3824 1HG  GLU A 255      22.584 -10.985 -21.138  1.00  0.84           H  
ATOM   3825 2HG  GLU A 255      23.689  -9.881 -21.935  1.00  0.84           H  
ATOM   3826  N   ALA A 256      22.386 -13.924 -22.262  1.00  0.79           N  
ATOM   3827  CA  ALA A 256      22.230 -14.849 -21.153  1.00  0.79           C  
ATOM   3828  C   ALA A 256      23.452 -15.748 -21.029  1.00  0.79           C  
ATOM   3829  O   ALA A 256      23.935 -16.000 -19.927  1.00  0.79           O  
ATOM   3830  CB  ALA A 256      20.984 -15.693 -21.347  1.00  0.79           C  
ATOM   3831  H   ALA A 256      21.697 -13.923 -23.020  1.00  0.79           H  
ATOM   3832  HA  ALA A 256      22.138 -14.268 -20.236  1.00  0.79           H  
ATOM   3833 1HB  ALA A 256      20.868 -16.364 -20.505  1.00  0.79           H  
ATOM   3834 2HB  ALA A 256      20.115 -15.041 -21.420  1.00  0.79           H  
ATOM   3835 3HB  ALA A 256      21.078 -16.273 -22.262  1.00  0.79           H  
ATOM   3836  N   ILE A 257      24.002 -16.180 -22.162  1.00  0.74           N  
ATOM   3837  CA  ILE A 257      25.191 -17.015 -22.130  1.00  0.74           C  
ATOM   3838  C   ILE A 257      26.379 -16.235 -21.575  1.00  0.74           C  
ATOM   3839  O   ILE A 257      27.106 -16.723 -20.695  1.00  0.74           O  
ATOM   3840  CB  ILE A 257      25.541 -17.551 -23.535  1.00  0.74           C  
ATOM   3841  CG1 ILE A 257      24.480 -18.569 -24.022  1.00  0.74           C  
ATOM   3842  CG2 ILE A 257      26.874 -18.168 -23.502  1.00  0.74           C  
ATOM   3843  CD1 ILE A 257      24.601 -18.929 -25.514  1.00  0.74           C  
ATOM   3844  H   ILE A 257      23.561 -15.954 -23.053  1.00  0.74           H  
ATOM   3845  HA  ILE A 257      25.000 -17.860 -21.480  1.00  0.74           H  
ATOM   3846  HB  ILE A 257      25.548 -16.728 -24.243  1.00  0.74           H  
ATOM   3847 1HG1 ILE A 257      24.579 -19.486 -23.439  1.00  0.74           H  
ATOM   3848 2HG1 ILE A 257      23.490 -18.155 -23.845  1.00  0.74           H  
ATOM   3849 1HG2 ILE A 257      27.133 -18.531 -24.493  1.00  0.74           H  
ATOM   3850 2HG2 ILE A 257      27.581 -17.417 -23.189  1.00  0.74           H  
ATOM   3851 3HG2 ILE A 257      26.873 -18.992 -22.795  1.00  0.74           H  
ATOM   3852 1HD1 ILE A 257      23.824 -19.645 -25.776  1.00  0.74           H  
ATOM   3853 2HD1 ILE A 257      24.481 -18.030 -26.117  1.00  0.74           H  
ATOM   3854 3HD1 ILE A 257      25.578 -19.367 -25.704  1.00  0.74           H  
ATOM   3855  N   LYS A 258      26.563 -15.009 -22.054  1.00  0.71           N  
ATOM   3856  CA  LYS A 258      27.671 -14.199 -21.597  1.00  0.71           C  
ATOM   3857  C   LYS A 258      27.589 -14.033 -20.080  1.00  0.71           C  
ATOM   3858  O   LYS A 258      28.538 -14.345 -19.371  1.00  0.71           O  
ATOM   3859  CB  LYS A 258      27.668 -12.826 -22.297  1.00  0.71           C  
ATOM   3860  CG  LYS A 258      28.939 -11.989 -22.076  1.00  0.71           C  
ATOM   3861  CD  LYS A 258      28.941 -10.671 -22.872  1.00  0.71           C  
ATOM   3862  CE  LYS A 258      28.130  -9.589 -22.178  1.00  0.71           C  
ATOM   3863  NZ  LYS A 258      26.679  -9.772 -22.388  1.00  0.71           N  
ATOM   3864  H   LYS A 258      25.933 -14.646 -22.770  1.00  0.71           H  
ATOM   3865  HA  LYS A 258      28.601 -14.713 -21.838  1.00  0.71           H  
ATOM   3866 1HB  LYS A 258      27.509 -12.961 -23.361  1.00  0.71           H  
ATOM   3867 2HB  LYS A 258      26.822 -12.244 -21.927  1.00  0.71           H  
ATOM   3868 1HG  LYS A 258      29.019 -11.757 -21.041  1.00  0.71           H  
ATOM   3869 2HG  LYS A 258      29.807 -12.566 -22.363  1.00  0.71           H  
ATOM   3870 1HD  LYS A 258      29.963 -10.320 -22.964  1.00  0.71           H  
ATOM   3871 2HD  LYS A 258      28.532 -10.835 -23.873  1.00  0.71           H  
ATOM   3872 1HE  LYS A 258      28.340  -9.633 -21.110  1.00  0.71           H  
ATOM   3873 2HE  LYS A 258      28.425  -8.609 -22.557  1.00  0.71           H  
ATOM   3874 1HZ  LYS A 258      26.160  -9.056 -21.899  1.00  0.71           H  
ATOM   3875 2HZ  LYS A 258      26.454  -9.722 -23.395  1.00  0.71           H  
ATOM   3876 3HZ  LYS A 258      26.431 -10.686 -22.028  1.00  0.71           H  
ATOM   3877  N   VAL A 259      26.431 -13.629 -19.566  1.00  0.68           N  
ATOM   3878  CA  VAL A 259      26.300 -13.407 -18.130  1.00  0.68           C  
ATOM   3879  C   VAL A 259      26.359 -14.673 -17.277  1.00  0.68           C  
ATOM   3880  O   VAL A 259      26.988 -14.681 -16.218  1.00  0.68           O  
ATOM   3881  CB  VAL A 259      25.006 -12.653 -17.817  1.00  0.68           C  
ATOM   3882  CG1 VAL A 259      24.821 -12.591 -16.319  1.00  0.68           C  
ATOM   3883  CG2 VAL A 259      25.086 -11.253 -18.407  1.00  0.68           C  
ATOM   3884  H   VAL A 259      25.641 -13.440 -20.183  1.00  0.68           H  
ATOM   3885  HA  VAL A 259      27.120 -12.773 -17.820  1.00  0.68           H  
ATOM   3886  HB  VAL A 259      24.155 -13.188 -18.249  1.00  0.68           H  
ATOM   3887 1HG1 VAL A 259      23.903 -12.054 -16.082  1.00  0.68           H  
ATOM   3888 2HG1 VAL A 259      24.765 -13.600 -15.916  1.00  0.68           H  
ATOM   3889 3HG1 VAL A 259      25.669 -12.074 -15.882  1.00  0.68           H  
ATOM   3890 1HG2 VAL A 259      24.166 -10.711 -18.187  1.00  0.68           H  
ATOM   3891 2HG2 VAL A 259      25.933 -10.721 -17.971  1.00  0.68           H  
ATOM   3892 3HG2 VAL A 259      25.214 -11.328 -19.488  1.00  0.68           H  
ATOM   3893  N   ARG A 260      25.676 -15.730 -17.698  1.00  0.66           N  
ATOM   3894  CA  ARG A 260      25.633 -16.963 -16.922  1.00  0.66           C  
ATOM   3895  C   ARG A 260      26.916 -17.780 -16.959  1.00  0.66           C  
ATOM   3896  O   ARG A 260      27.280 -18.410 -15.961  1.00  0.66           O  
ATOM   3897  CB  ARG A 260      24.536 -17.854 -17.457  1.00  0.66           C  
ATOM   3898  CG  ARG A 260      23.124 -17.364 -17.223  1.00  0.66           C  
ATOM   3899  CD  ARG A 260      22.143 -18.236 -17.920  1.00  0.66           C  
ATOM   3900  NE  ARG A 260      20.777 -17.764 -17.753  1.00  0.66           N  
ATOM   3901  CZ  ARG A 260      19.716 -18.244 -18.429  1.00  0.66           C  
ATOM   3902  NH1 ARG A 260      19.880 -19.207 -19.310  1.00  0.66           N  
ATOM   3903  NH2 ARG A 260      18.513 -17.746 -18.211  1.00  0.66           N  
ATOM   3904  H   ARG A 260      25.160 -15.693 -18.574  1.00  0.66           H  
ATOM   3905  HA  ARG A 260      25.415 -16.702 -15.889  1.00  0.66           H  
ATOM   3906 1HB  ARG A 260      24.670 -17.981 -18.529  1.00  0.66           H  
ATOM   3907 2HB  ARG A 260      24.626 -18.842 -17.006  1.00  0.66           H  
ATOM   3908 1HG  ARG A 260      22.907 -17.379 -16.158  1.00  0.66           H  
ATOM   3909 2HG  ARG A 260      23.022 -16.346 -17.602  1.00  0.66           H  
ATOM   3910 1HD  ARG A 260      22.373 -18.250 -18.987  1.00  0.66           H  
ATOM   3911 2HD  ARG A 260      22.209 -19.249 -17.523  1.00  0.66           H  
ATOM   3912  HE  ARG A 260      20.614 -17.024 -17.083  1.00  0.66           H  
ATOM   3913 1HH1 ARG A 260      20.802 -19.588 -19.476  1.00  0.66           H  
ATOM   3914 2HH1 ARG A 260      19.085 -19.567 -19.819  1.00  0.66           H  
ATOM   3915 1HH2 ARG A 260      18.387 -17.005 -17.535  1.00  0.66           H  
ATOM   3916 2HH2 ARG A 260      17.718 -18.105 -18.720  1.00  0.66           H  
ATOM   3917  N   HIS A 261      27.588 -17.809 -18.108  1.00  0.64           N  
ATOM   3918  CA  HIS A 261      28.749 -18.659 -18.277  1.00  0.64           C  
ATOM   3919  C   HIS A 261      30.017 -17.934 -18.718  1.00  0.64           C  
ATOM   3920  O   HIS A 261      31.123 -18.468 -18.606  1.00  0.64           O  
ATOM   3921  CB  HIS A 261      28.421 -19.686 -19.346  1.00  0.64           C  
ATOM   3922  CG  HIS A 261      27.198 -20.482 -19.054  1.00  0.64           C  
ATOM   3923  ND1 HIS A 261      27.121 -21.398 -18.032  1.00  0.64           N  
ATOM   3924  CD2 HIS A 261      25.989 -20.480 -19.657  1.00  0.64           C  
ATOM   3925  CE1 HIS A 261      25.914 -21.935 -18.020  1.00  0.64           C  
ATOM   3926  NE2 HIS A 261      25.204 -21.393 -18.998  1.00  0.64           N  
ATOM   3927  H   HIS A 261      27.270 -17.269 -18.911  1.00  0.64           H  
ATOM   3928  HA  HIS A 261      28.967 -19.171 -17.341  1.00  0.64           H  
ATOM   3929 1HB  HIS A 261      28.239 -19.169 -20.279  1.00  0.64           H  
ATOM   3930 2HB  HIS A 261      29.261 -20.354 -19.488  1.00  0.64           H  
ATOM   3931  HD1 HIS A 261      27.847 -21.635 -17.383  1.00  0.64           H  
ATOM   3932  HD2 HIS A 261      25.586 -19.922 -20.498  1.00  0.64           H  
ATOM   3933  HE1 HIS A 261      25.652 -22.692 -17.281  1.00  0.64           H  
ATOM   3934  N   GLY A 262      29.882 -16.746 -19.278  1.00  0.63           N  
ATOM   3935  CA  GLY A 262      31.038 -16.112 -19.861  1.00  0.63           C  
ATOM   3936  C   GLY A 262      32.105 -15.666 -18.891  1.00  0.63           C  
ATOM   3937  O   GLY A 262      31.833 -15.232 -17.768  1.00  0.63           O  
ATOM   3938  H   GLY A 262      28.981 -16.278 -19.366  1.00  0.63           H  
ATOM   3939 1HA  GLY A 262      31.488 -16.786 -20.584  1.00  0.63           H  
ATOM   3940 2HA  GLY A 262      30.692 -15.246 -20.416  1.00  0.63           H  
ATOM   3941  N   CYS A 263      33.332 -15.761 -19.378  1.00  0.63           N  
ATOM   3942  CA  CYS A 263      34.507 -15.290 -18.687  1.00  0.63           C  
ATOM   3943  C   CYS A 263      35.323 -14.453 -19.627  1.00  0.63           C  
ATOM   3944  O   CYS A 263      35.423 -14.751 -20.814  1.00  0.63           O  
ATOM   3945  CB  CYS A 263      35.388 -16.412 -18.161  1.00  0.63           C  
ATOM   3946  SG  CYS A 263      34.649 -17.386 -16.875  1.00  0.63           S  
ATOM   3947  H   CYS A 263      33.444 -16.159 -20.296  1.00  0.63           H  
ATOM   3948  HA  CYS A 263      34.186 -14.683 -17.850  1.00  0.63           H  
ATOM   3949 1HB  CYS A 263      35.654 -17.074 -18.978  1.00  0.63           H  
ATOM   3950 2HB  CYS A 263      36.310 -15.990 -17.777  1.00  0.63           H  
ATOM   3951  HG  CYS A 263      34.411 -16.372 -16.034  1.00  0.63           H  
ATOM   3952  N   ALA A 264      35.949 -13.432 -19.092  1.00  0.63           N  
ATOM   3953  CA  ALA A 264      36.793 -12.574 -19.900  1.00  0.63           C  
ATOM   3954  C   ALA A 264      38.182 -13.137 -20.108  1.00  0.63           C  
ATOM   3955  O   ALA A 264      38.991 -12.503 -20.772  1.00  0.63           O  
ATOM   3956  CB  ALA A 264      36.906 -11.231 -19.273  1.00  0.63           C  
ATOM   3957  H   ALA A 264      35.813 -13.243 -18.097  1.00  0.63           H  
ATOM   3958  HA  ALA A 264      36.328 -12.475 -20.873  1.00  0.63           H  
ATOM   3959 1HB  ALA A 264      37.512 -10.585 -19.908  1.00  0.63           H  
ATOM   3960 2HB  ALA A 264      35.917 -10.792 -19.140  1.00  0.63           H  
ATOM   3961 3HB  ALA A 264      37.383 -11.345 -18.313  1.00  0.63           H  
ATOM   3962  N   LEU A 265      38.491 -14.262 -19.463  1.00  0.64           N  
ATOM   3963  CA  LEU A 265      39.791 -14.899 -19.616  1.00  0.64           C  
ATOM   3964  C   LEU A 265      39.677 -16.422 -19.780  1.00  0.64           C  
ATOM   3965  O   LEU A 265      39.179 -17.115 -18.894  1.00  0.64           O  
ATOM   3966  CB  LEU A 265      40.674 -14.578 -18.405  1.00  0.64           C  
ATOM   3967  CG  LEU A 265      41.046 -13.116 -18.211  1.00  0.64           C  
ATOM   3968  CD1 LEU A 265      41.751 -12.981 -16.914  1.00  0.64           C  
ATOM   3969  CD2 LEU A 265      41.908 -12.665 -19.366  1.00  0.64           C  
ATOM   3970  H   LEU A 265      37.782 -14.705 -18.903  1.00  0.64           H  
ATOM   3971  HA  LEU A 265      40.268 -14.500 -20.510  1.00  0.64           H  
ATOM   3972 1HB  LEU A 265      40.158 -14.894 -17.506  1.00  0.64           H  
ATOM   3973 2HB  LEU A 265      41.599 -15.149 -18.490  1.00  0.64           H  
ATOM   3974  HG  LEU A 265      40.153 -12.500 -18.163  1.00  0.64           H  
ATOM   3975 1HD1 LEU A 265      42.024 -11.947 -16.767  1.00  0.64           H  
ATOM   3976 2HD1 LEU A 265      41.093 -13.312 -16.113  1.00  0.64           H  
ATOM   3977 3HD1 LEU A 265      42.642 -13.589 -16.922  1.00  0.64           H  
ATOM   3978 1HD2 LEU A 265      42.193 -11.643 -19.242  1.00  0.64           H  
ATOM   3979 2HD2 LEU A 265      42.776 -13.275 -19.406  1.00  0.64           H  
ATOM   3980 3HD2 LEU A 265      41.369 -12.773 -20.295  1.00  0.64           H  
ATOM   3981  N   GLY A 266      40.208 -16.974 -20.865  1.00  0.66           N  
ATOM   3982  CA  GLY A 266      40.173 -18.423 -21.074  1.00  0.66           C  
ATOM   3983  C   GLY A 266      40.944 -19.174 -19.991  1.00  0.66           C  
ATOM   3984  O   GLY A 266      40.609 -20.304 -19.634  1.00  0.66           O  
ATOM   3985  H   GLY A 266      40.625 -16.392 -21.594  1.00  0.66           H  
ATOM   3986 1HA  GLY A 266      39.143 -18.770 -21.083  1.00  0.66           H  
ATOM   3987 2HA  GLY A 266      40.594 -18.649 -22.053  1.00  0.66           H  
ATOM   3988  N   SER A 267      41.961 -18.515 -19.435  1.00  0.68           N  
ATOM   3989  CA  SER A 267      42.838 -19.101 -18.428  1.00  0.68           C  
ATOM   3990  C   SER A 267      42.156 -19.394 -17.091  1.00  0.68           C  
ATOM   3991  O   SER A 267      42.746 -20.065 -16.244  1.00  0.68           O  
ATOM   3992  CB  SER A 267      44.055 -18.219 -18.197  1.00  0.68           C  
ATOM   3993  OG  SER A 267      43.705 -17.006 -17.591  1.00  0.68           O  
ATOM   3994  H   SER A 267      42.147 -17.579 -19.763  1.00  0.68           H  
ATOM   3995  HA  SER A 267      43.197 -20.054 -18.821  1.00  0.68           H  
ATOM   3996 1HB  SER A 267      44.763 -18.751 -17.562  1.00  0.68           H  
ATOM   3997 2HB  SER A 267      44.549 -18.025 -19.146  1.00  0.68           H  
ATOM   3998  HG  SER A 267      43.100 -17.243 -16.875  1.00  0.68           H  
ATOM   3999  N   ILE A 268      40.941 -18.878 -16.869  1.00  0.69           N  
ATOM   4000  CA  ILE A 268      40.267 -19.155 -15.604  1.00  0.69           C  
ATOM   4001  C   ILE A 268      39.115 -20.143 -15.807  1.00  0.69           C  
ATOM   4002  O   ILE A 268      38.309 -20.353 -14.898  1.00  0.69           O  
ATOM   4003  CB  ILE A 268      39.743 -17.867 -14.923  1.00  0.69           C  
ATOM   4004  CG1 ILE A 268      38.675 -17.182 -15.756  1.00  0.69           C  
ATOM   4005  CG2 ILE A 268      40.912 -16.897 -14.744  1.00  0.69           C  
ATOM   4006  CD1 ILE A 268      37.953 -16.066 -15.031  1.00  0.69           C  
ATOM   4007  H   ILE A 268      40.465 -18.321 -17.584  1.00  0.69           H  
ATOM   4008  HA  ILE A 268      40.980 -19.615 -14.924  1.00  0.69           H  
ATOM   4009  HB  ILE A 268      39.311 -18.115 -13.953  1.00  0.69           H  
ATOM   4010 1HG1 ILE A 268      39.134 -16.768 -16.610  1.00  0.69           H  
ATOM   4011 2HG1 ILE A 268      37.941 -17.918 -16.070  1.00  0.69           H  
ATOM   4012 1HG2 ILE A 268      40.562 -15.989 -14.256  1.00  0.69           H  
ATOM   4013 2HG2 ILE A 268      41.680 -17.368 -14.132  1.00  0.69           H  
ATOM   4014 3HG2 ILE A 268      41.326 -16.645 -15.720  1.00  0.69           H  
ATOM   4015 1HD1 ILE A 268      37.211 -15.617 -15.680  1.00  0.69           H  
ATOM   4016 2HD1 ILE A 268      37.458 -16.477 -14.148  1.00  0.69           H  
ATOM   4017 3HD1 ILE A 268      38.670 -15.309 -14.727  1.00  0.69           H  
ATOM   4018  N   VAL A 269      39.040 -20.754 -16.995  1.00  0.71           N  
ATOM   4019  CA  VAL A 269      37.957 -21.676 -17.308  1.00  0.71           C  
ATOM   4020  C   VAL A 269      38.425 -23.105 -17.602  1.00  0.71           C  
ATOM   4021  O   VAL A 269      39.354 -23.306 -18.386  1.00  0.71           O  
ATOM   4022  CB  VAL A 269      37.215 -21.146 -18.531  1.00  0.71           C  
ATOM   4023  CG1 VAL A 269      36.133 -22.051 -18.901  1.00  0.71           C  
ATOM   4024  CG2 VAL A 269      36.673 -19.816 -18.246  1.00  0.71           C  
ATOM   4025  H   VAL A 269      39.731 -20.561 -17.722  1.00  0.71           H  
ATOM   4026  HA  VAL A 269      37.272 -21.702 -16.461  1.00  0.71           H  
ATOM   4027  HB  VAL A 269      37.905 -21.082 -19.375  1.00  0.71           H  
ATOM   4028 1HG1 VAL A 269      35.645 -21.639 -19.755  1.00  0.71           H  
ATOM   4029 2HG1 VAL A 269      36.516 -23.032 -19.133  1.00  0.71           H  
ATOM   4030 3HG1 VAL A 269      35.439 -22.126 -18.076  1.00  0.71           H  
ATOM   4031 1HG2 VAL A 269      36.146 -19.454 -19.115  1.00  0.71           H  
ATOM   4032 2HG2 VAL A 269      35.989 -19.897 -17.408  1.00  0.71           H  
ATOM   4033 3HG2 VAL A 269      37.480 -19.132 -18.003  1.00  0.71           H  
ATOM   4034  N   GLY A 270      37.787 -24.099 -16.968  1.00  0.71           N  
ATOM   4035  CA  GLY A 270      38.138 -25.498 -17.224  1.00  0.71           C  
ATOM   4036  C   GLY A 270      37.392 -26.054 -18.439  1.00  0.71           C  
ATOM   4037  O   GLY A 270      36.202 -25.803 -18.625  1.00  0.71           O  
ATOM   4038  H   GLY A 270      37.046 -23.875 -16.318  1.00  0.71           H  
ATOM   4039 1HA  GLY A 270      39.214 -25.579 -17.384  1.00  0.71           H  
ATOM   4040 2HA  GLY A 270      37.901 -26.096 -16.344  1.00  0.71           H  
ATOM   4041  N   LYS A 271      38.070 -26.916 -19.196  1.00  0.71           N  
ATOM   4042  CA  LYS A 271      37.525 -27.561 -20.400  1.00  0.71           C  
ATOM   4043  C   LYS A 271      36.358 -28.499 -20.132  1.00  0.71           C  
ATOM   4044  O   LYS A 271      35.582 -28.820 -21.031  1.00  0.71           O  
ATOM   4045  CB  LYS A 271      38.630 -28.356 -21.099  1.00  0.71           C  
ATOM   4046  CG  LYS A 271      39.070 -29.620 -20.331  1.00  0.71           C  
ATOM   4047  CD  LYS A 271      40.179 -30.385 -21.038  1.00  0.71           C  
ATOM   4048  CE  LYS A 271      40.667 -31.591 -20.195  1.00  0.71           C  
ATOM   4049  NZ  LYS A 271      39.611 -32.660 -20.014  1.00  0.71           N  
ATOM   4050  H   LYS A 271      39.035 -27.099 -18.960  1.00  0.71           H  
ATOM   4051  HA  LYS A 271      37.170 -26.783 -21.076  1.00  0.71           H  
ATOM   4052 1HB  LYS A 271      38.289 -28.655 -22.087  1.00  0.71           H  
ATOM   4053 2HB  LYS A 271      39.504 -27.729 -21.236  1.00  0.71           H  
ATOM   4054 1HG  LYS A 271      39.391 -29.358 -19.324  1.00  0.71           H  
ATOM   4055 2HG  LYS A 271      38.221 -30.293 -20.251  1.00  0.71           H  
ATOM   4056 1HD  LYS A 271      39.808 -30.750 -21.995  1.00  0.71           H  
ATOM   4057 2HD  LYS A 271      41.018 -29.716 -21.223  1.00  0.71           H  
ATOM   4058 1HE  LYS A 271      41.529 -32.032 -20.690  1.00  0.71           H  
ATOM   4059 2HE  LYS A 271      40.969 -31.233 -19.211  1.00  0.71           H  
ATOM   4060 1HZ  LYS A 271      39.988 -33.410 -19.463  1.00  0.71           H  
ATOM   4061 2HZ  LYS A 271      38.771 -32.294 -19.520  1.00  0.71           H  
ATOM   4062 3HZ  LYS A 271      39.327 -33.014 -20.905  1.00  0.71           H  
ATOM   4063  N   ASP A 272      36.240 -28.943 -18.889  1.00  0.71           N  
ATOM   4064  CA  ASP A 272      35.234 -29.914 -18.510  1.00  0.71           C  
ATOM   4065  C   ASP A 272      33.865 -29.300 -18.225  1.00  0.71           C  
ATOM   4066  O   ASP A 272      32.883 -30.028 -18.068  1.00  0.71           O  
ATOM   4067  CB  ASP A 272      35.728 -30.675 -17.285  1.00  0.71           C  
ATOM   4068  CG  ASP A 272      36.986 -31.528 -17.591  1.00  0.71           C  
ATOM   4069  OD1 ASP A 272      37.197 -31.902 -18.737  1.00  0.71           O  
ATOM   4070  OD2 ASP A 272      37.734 -31.771 -16.686  1.00  0.71           O  
ATOM   4071  H   ASP A 272      36.888 -28.608 -18.195  1.00  0.71           H  
ATOM   4072  HA  ASP A 272      35.119 -30.619 -19.334  1.00  0.71           H  
ATOM   4073 1HB  ASP A 272      35.963 -29.966 -16.490  1.00  0.71           H  
ATOM   4074 2HB  ASP A 272      34.936 -31.329 -16.918  1.00  0.71           H  
ATOM   4075  N   GLU A 273      33.787 -27.973 -18.121  1.00  0.71           N  
ATOM   4076  CA  GLU A 273      32.495 -27.355 -17.845  1.00  0.71           C  
ATOM   4077  C   GLU A 273      31.863 -26.945 -19.168  1.00  0.71           C  
ATOM   4078  O   GLU A 273      32.505 -26.245 -19.954  1.00  0.71           O  
ATOM   4079  CB  GLU A 273      32.647 -26.155 -16.917  1.00  0.71           C  
ATOM   4080  CG  GLU A 273      31.327 -25.526 -16.502  1.00  0.71           C  
ATOM   4081  CD  GLU A 273      31.496 -24.360 -15.577  1.00  0.71           C  
ATOM   4082  OE1 GLU A 273      32.615 -23.916 -15.407  1.00  0.71           O  
ATOM   4083  OE2 GLU A 273      30.514 -23.908 -15.034  1.00  0.71           O  
ATOM   4084  H   GLU A 273      34.610 -27.384 -18.267  1.00  0.71           H  
ATOM   4085  HA  GLU A 273      31.843 -28.084 -17.365  1.00  0.71           H  
ATOM   4086 1HB  GLU A 273      33.180 -26.456 -16.016  1.00  0.71           H  
ATOM   4087 2HB  GLU A 273      33.246 -25.386 -17.413  1.00  0.71           H  
ATOM   4088 1HG  GLU A 273      30.804 -25.185 -17.401  1.00  0.71           H  
ATOM   4089 2HG  GLU A 273      30.709 -26.283 -16.023  1.00  0.71           H  
ATOM   4090  N   SER A 274      30.636 -27.407 -19.427  1.00  0.72           N  
ATOM   4091  CA  SER A 274      29.963 -27.109 -20.692  1.00  0.72           C  
ATOM   4092  C   SER A 274      28.903 -26.011 -20.614  1.00  0.72           C  
ATOM   4093  O   SER A 274      28.384 -25.691 -19.543  1.00  0.72           O  
ATOM   4094  CB  SER A 274      29.317 -28.370 -21.241  1.00  0.72           C  
ATOM   4095  OG  SER A 274      28.276 -28.805 -20.407  1.00  0.72           O  
ATOM   4096  H   SER A 274      30.171 -27.982 -18.738  1.00  0.72           H  
ATOM   4097  HA  SER A 274      30.718 -26.783 -21.402  1.00  0.72           H  
ATOM   4098 1HB  SER A 274      28.928 -28.170 -22.243  1.00  0.72           H  
ATOM   4099 2HB  SER A 274      30.068 -29.153 -21.332  1.00  0.72           H  
ATOM   4100  HG  SER A 274      27.635 -28.087 -20.396  1.00  0.72           H  
ATOM   4101  N   VAL A 275      28.568 -25.488 -21.794  1.00  0.74           N  
ATOM   4102  CA  VAL A 275      27.526 -24.495 -22.031  1.00  0.74           C  
ATOM   4103  C   VAL A 275      26.529 -24.976 -23.080  1.00  0.74           C  
ATOM   4104  O   VAL A 275      26.918 -25.395 -24.174  1.00  0.74           O  
ATOM   4105  CB  VAL A 275      28.158 -23.181 -22.528  1.00  0.74           C  
ATOM   4106  CG1 VAL A 275      27.081 -22.143 -22.852  1.00  0.74           C  
ATOM   4107  CG2 VAL A 275      29.109 -22.658 -21.473  1.00  0.74           C  
ATOM   4108  H   VAL A 275      29.099 -25.807 -22.599  1.00  0.74           H  
ATOM   4109  HA  VAL A 275      26.996 -24.311 -21.094  1.00  0.74           H  
ATOM   4110  HB  VAL A 275      28.710 -23.373 -23.440  1.00  0.74           H  
ATOM   4111 1HG1 VAL A 275      27.556 -21.234 -23.208  1.00  0.74           H  
ATOM   4112 2HG1 VAL A 275      26.417 -22.528 -23.628  1.00  0.74           H  
ATOM   4113 3HG1 VAL A 275      26.505 -21.932 -21.966  1.00  0.74           H  
ATOM   4114 1HG2 VAL A 275      29.571 -21.737 -21.821  1.00  0.74           H  
ATOM   4115 2HG2 VAL A 275      28.557 -22.473 -20.562  1.00  0.74           H  
ATOM   4116 3HG2 VAL A 275      29.876 -23.398 -21.281  1.00  0.74           H  
ATOM   4117  N   GLU A 276      25.242 -24.928 -22.758  1.00  0.79           N  
ATOM   4118  CA  GLU A 276      24.244 -25.325 -23.743  1.00  0.79           C  
ATOM   4119  C   GLU A 276      23.782 -24.113 -24.527  1.00  0.79           C  
ATOM   4120  O   GLU A 276      23.366 -23.103 -23.953  1.00  0.79           O  
ATOM   4121  CB  GLU A 276      23.044 -26.021 -23.092  1.00  0.79           C  
ATOM   4122  CG  GLU A 276      21.974 -26.511 -24.086  1.00  0.79           C  
ATOM   4123  CD  GLU A 276      20.813 -27.218 -23.409  1.00  0.79           C  
ATOM   4124  OE1 GLU A 276      20.874 -27.413 -22.218  1.00  0.79           O  
ATOM   4125  OE2 GLU A 276      19.869 -27.558 -24.084  1.00  0.79           O  
ATOM   4126  H   GLU A 276      24.957 -24.596 -21.847  1.00  0.79           H  
ATOM   4127  HA  GLU A 276      24.699 -26.021 -24.450  1.00  0.79           H  
ATOM   4128 1HB  GLU A 276      23.390 -26.882 -22.522  1.00  0.79           H  
ATOM   4129 2HB  GLU A 276      22.563 -25.336 -22.394  1.00  0.79           H  
ATOM   4130 1HG  GLU A 276      21.585 -25.653 -24.640  1.00  0.79           H  
ATOM   4131 2HG  GLU A 276      22.441 -27.185 -24.808  1.00  0.79           H  
ATOM   4132  N   VAL A 277      23.855 -24.225 -25.839  1.00  0.87           N  
ATOM   4133  CA  VAL A 277      23.432 -23.186 -26.741  1.00  0.87           C  
ATOM   4134  C   VAL A 277      22.070 -23.594 -27.319  1.00  0.87           C  
ATOM   4135  O   VAL A 277      21.977 -24.634 -27.983  1.00  0.87           O  
ATOM   4136  CB  VAL A 277      24.448 -23.025 -27.856  1.00  0.87           C  
ATOM   4137  CG1 VAL A 277      24.010 -21.983 -28.791  1.00  0.87           C  
ATOM   4138  CG2 VAL A 277      25.769 -22.682 -27.279  1.00  0.87           C  
ATOM   4139  H   VAL A 277      24.238 -25.077 -26.238  1.00  0.87           H  
ATOM   4140  HA  VAL A 277      23.409 -22.254 -26.199  1.00  0.87           H  
ATOM   4141  HB  VAL A 277      24.515 -23.949 -28.399  1.00  0.87           H  
ATOM   4142 1HG1 VAL A 277      24.724 -21.880 -29.600  1.00  0.87           H  
ATOM   4143 2HG1 VAL A 277      23.033 -22.246 -29.201  1.00  0.87           H  
ATOM   4144 3HG1 VAL A 277      23.947 -21.061 -28.236  1.00  0.87           H  
ATOM   4145 1HG2 VAL A 277      26.464 -22.584 -28.094  1.00  0.87           H  
ATOM   4146 2HG2 VAL A 277      25.704 -21.745 -26.733  1.00  0.87           H  
ATOM   4147 3HG2 VAL A 277      26.093 -23.480 -26.602  1.00  0.87           H  
ATOM   4148  N   PRO A 278      21.006 -22.797 -27.137  1.00  0.99           N  
ATOM   4149  CA  PRO A 278      19.643 -23.100 -27.534  1.00  0.99           C  
ATOM   4150  C   PRO A 278      19.507 -23.443 -28.997  1.00  0.99           C  
ATOM   4151  O   PRO A 278      20.254 -22.945 -29.834  1.00  0.99           O  
ATOM   4152  CB  PRO A 278      18.911 -21.791 -27.243  1.00  0.99           C  
ATOM   4153  CG  PRO A 278      19.702 -21.140 -26.150  1.00  0.99           C  
ATOM   4154  CD  PRO A 278      21.139 -21.496 -26.427  1.00  0.99           C  
ATOM   4155  HA  PRO A 278      19.259 -23.920 -26.905  1.00  0.99           H  
ATOM   4156 1HB  PRO A 278      18.868 -21.167 -28.154  1.00  0.99           H  
ATOM   4157 2HB  PRO A 278      17.872 -21.994 -26.950  1.00  0.99           H  
ATOM   4158 1HG  PRO A 278      19.520 -20.057 -26.162  1.00  0.99           H  
ATOM   4159 2HG  PRO A 278      19.359 -21.501 -25.171  1.00  0.99           H  
ATOM   4160 1HD  PRO A 278      21.632 -20.737 -27.053  1.00  0.99           H  
ATOM   4161 2HD  PRO A 278      21.602 -21.612 -25.434  1.00  0.99           H  
ATOM   4162  N   SER A 279      18.528 -24.293 -29.298  1.00  1.12           N  
ATOM   4163  CA  SER A 279      18.229 -24.732 -30.661  1.00  1.12           C  
ATOM   4164  C   SER A 279      17.827 -23.615 -31.614  1.00  1.12           C  
ATOM   4165  O   SER A 279      18.030 -23.726 -32.822  1.00  1.12           O  
ATOM   4166  CB  SER A 279      17.084 -25.711 -30.604  1.00  1.12           C  
ATOM   4167  OG  SER A 279      15.918 -25.098 -30.126  1.00  1.12           O  
ATOM   4168  H   SER A 279      17.965 -24.664 -28.546  1.00  1.12           H  
ATOM   4169  HA  SER A 279      19.111 -25.230 -31.064  1.00  1.12           H  
ATOM   4170 1HB  SER A 279      16.883 -26.061 -31.586  1.00  1.12           H  
ATOM   4171 2HB  SER A 279      17.345 -26.559 -29.989  1.00  1.12           H  
ATOM   4172  HG  SER A 279      15.520 -24.663 -30.903  1.00  1.12           H  
ATOM   4173  N   VAL A 280      17.281 -22.521 -31.066  1.00  1.24           N  
ATOM   4174  CA  VAL A 280      16.823 -21.328 -31.801  1.00  1.24           C  
ATOM   4175  C   VAL A 280      15.679 -21.625 -32.787  1.00  1.24           C  
ATOM   4176  O   VAL A 280      14.565 -21.119 -32.640  1.00  1.24           O  
ATOM   4177  CB  VAL A 280      18.008 -20.699 -32.556  1.00  1.24           C  
ATOM   4178  CG1 VAL A 280      17.551 -19.524 -33.412  1.00  1.24           C  
ATOM   4179  CG2 VAL A 280      19.025 -20.311 -31.567  1.00  1.24           C  
ATOM   4180  H   VAL A 280      17.171 -22.528 -30.063  1.00  1.24           H  
ATOM   4181  HA  VAL A 280      16.465 -20.603 -31.069  1.00  1.24           H  
ATOM   4182  HB  VAL A 280      18.439 -21.419 -33.234  1.00  1.24           H  
ATOM   4183 1HG1 VAL A 280      18.411 -19.106 -33.935  1.00  1.24           H  
ATOM   4184 2HG1 VAL A 280      16.814 -19.853 -34.140  1.00  1.24           H  
ATOM   4185 3HG1 VAL A 280      17.107 -18.765 -32.773  1.00  1.24           H  
ATOM   4186 1HG2 VAL A 280      19.850 -19.920 -32.094  1.00  1.24           H  
ATOM   4187 2HG2 VAL A 280      18.619 -19.579 -30.881  1.00  1.24           H  
ATOM   4188 3HG2 VAL A 280      19.337 -21.162 -31.019  1.00  1.24           H  
ATOM   4189  N   GLY A 281      15.992 -22.426 -33.797  1.00  1.33           N  
ATOM   4190  CA  GLY A 281      15.088 -22.899 -34.827  1.00  1.33           C  
ATOM   4191  C   GLY A 281      14.859 -24.394 -34.616  1.00  1.33           C  
ATOM   4192  O   GLY A 281      14.708 -24.851 -33.484  1.00  1.33           O  
ATOM   4193  H   GLY A 281      16.940 -22.776 -33.807  1.00  1.33           H  
ATOM   4194 1HA  GLY A 281      14.142 -22.360 -34.771  1.00  1.33           H  
ATOM   4195 2HA  GLY A 281      15.519 -22.717 -35.810  1.00  1.33           H  
ATOM   4196  N   GLY A 282      14.800 -25.151 -35.718  1.00  1.34           N  
ATOM   4197  CA  GLY A 282      14.532 -26.594 -35.665  1.00  1.34           C  
ATOM   4198  C   GLY A 282      15.789 -27.468 -35.518  1.00  1.34           C  
ATOM   4199  O   GLY A 282      15.701 -28.696 -35.534  1.00  1.34           O  
ATOM   4200  H   GLY A 282      14.936 -24.716 -36.618  1.00  1.34           H  
ATOM   4201 1HA  GLY A 282      13.858 -26.798 -34.832  1.00  1.34           H  
ATOM   4202 2HA  GLY A 282      14.000 -26.887 -36.568  1.00  1.34           H  
ATOM   4203  N   ARG A 283      16.956 -26.844 -35.420  1.00  1.29           N  
ATOM   4204  CA  ARG A 283      18.206 -27.586 -35.300  1.00  1.29           C  
ATOM   4205  C   ARG A 283      18.348 -28.129 -33.883  1.00  1.29           C  
ATOM   4206  O   ARG A 283      17.650 -27.668 -32.993  1.00  1.29           O  
ATOM   4207  CB  ARG A 283      19.409 -26.705 -35.615  1.00  1.29           C  
ATOM   4208  CG  ARG A 283      19.658 -25.556 -34.655  1.00  1.29           C  
ATOM   4209  CD  ARG A 283      21.039 -25.024 -34.817  1.00  1.29           C  
ATOM   4210  NE  ARG A 283      21.308 -23.794 -34.043  1.00  1.29           N  
ATOM   4211  CZ  ARG A 283      21.694 -23.731 -32.743  1.00  1.29           C  
ATOM   4212  NH1 ARG A 283      21.817 -24.822 -31.997  1.00  1.29           N  
ATOM   4213  NH2 ARG A 283      21.965 -22.549 -32.205  1.00  1.29           N  
ATOM   4214  H   ARG A 283      16.971 -25.836 -35.410  1.00  1.29           H  
ATOM   4215  HA  ARG A 283      18.176 -28.392 -36.023  1.00  1.29           H  
ATOM   4216 1HB  ARG A 283      20.313 -27.300 -35.629  1.00  1.29           H  
ATOM   4217 2HB  ARG A 283      19.290 -26.275 -36.606  1.00  1.29           H  
ATOM   4218 1HG  ARG A 283      18.956 -24.758 -34.876  1.00  1.29           H  
ATOM   4219 2HG  ARG A 283      19.521 -25.892 -33.625  1.00  1.29           H  
ATOM   4220 1HD  ARG A 283      21.741 -25.790 -34.484  1.00  1.29           H  
ATOM   4221 2HD  ARG A 283      21.217 -24.807 -35.868  1.00  1.29           H  
ATOM   4222  HE  ARG A 283      21.239 -22.914 -34.535  1.00  1.29           H  
ATOM   4223 1HH1 ARG A 283      21.595 -25.765 -32.356  1.00  1.29           H  
ATOM   4224 2HH1 ARG A 283      22.106 -24.732 -31.037  1.00  1.29           H  
ATOM   4225 1HH2 ARG A 283      21.893 -21.674 -32.761  1.00  1.29           H  
ATOM   4226 2HH2 ARG A 283      22.269 -22.514 -31.243  1.00  1.29           H  
ATOM   4227  N   PRO A 284      19.145 -29.168 -33.634  1.00  1.18           N  
ATOM   4228  CA  PRO A 284      19.493 -29.598 -32.298  1.00  1.18           C  
ATOM   4229  C   PRO A 284      20.239 -28.470 -31.565  1.00  1.18           C  
ATOM   4230  O   PRO A 284      20.888 -27.656 -32.235  1.00  1.18           O  
ATOM   4231  CB  PRO A 284      20.417 -30.793 -32.556  1.00  1.18           C  
ATOM   4232  CG  PRO A 284      20.041 -31.283 -33.945  1.00  1.18           C  
ATOM   4233  CD  PRO A 284      19.649 -30.038 -34.713  1.00  1.18           C  
ATOM   4234  HA  PRO A 284      18.575 -29.922 -31.800  1.00  1.18           H  
ATOM   4235 1HB  PRO A 284      21.471 -30.472 -32.480  1.00  1.18           H  
ATOM   4236 2HB  PRO A 284      20.267 -31.556 -31.780  1.00  1.18           H  
ATOM   4237 1HG  PRO A 284      20.889 -31.815 -34.402  1.00  1.18           H  
ATOM   4238 2HG  PRO A 284      19.215 -32.010 -33.874  1.00  1.18           H  
ATOM   4239 1HD  PRO A 284      20.519 -29.599 -35.214  1.00  1.18           H  
ATOM   4240 2HD  PRO A 284      18.851 -30.320 -35.410  1.00  1.18           H  
ATOM   4241  N   PRO A 285      20.153 -28.394 -30.220  1.00  1.06           N  
ATOM   4242  CA  PRO A 285      20.943 -27.542 -29.344  1.00  1.06           C  
ATOM   4243  C   PRO A 285      22.404 -27.909 -29.520  1.00  1.06           C  
ATOM   4244  O   PRO A 285      22.714 -29.045 -29.888  1.00  1.06           O  
ATOM   4245  CB  PRO A 285      20.461 -27.914 -27.938  1.00  1.06           C  
ATOM   4246  CG  PRO A 285      19.074 -28.468 -28.144  1.00  1.06           C  
ATOM   4247  CD  PRO A 285      19.117 -29.166 -29.502  1.00  1.06           C  
ATOM   4248  HA  PRO A 285      20.765 -26.482 -29.573  1.00  1.06           H  
ATOM   4249 1HB  PRO A 285      21.153 -28.635 -27.482  1.00  1.06           H  
ATOM   4250 2HB  PRO A 285      20.474 -27.014 -27.291  1.00  1.06           H  
ATOM   4251 1HG  PRO A 285      18.826 -29.156 -27.319  1.00  1.06           H  
ATOM   4252 2HG  PRO A 285      18.341 -27.654 -28.101  1.00  1.06           H  
ATOM   4253 1HD  PRO A 285      19.404 -30.224 -29.409  1.00  1.06           H  
ATOM   4254 2HD  PRO A 285      18.126 -29.027 -29.954  1.00  1.06           H  
ATOM   4255  N   ARG A 286      23.293 -26.957 -29.290  1.00  0.94           N  
ATOM   4256  CA  ARG A 286      24.724 -27.234 -29.402  1.00  0.94           C  
ATOM   4257  C   ARG A 286      25.410 -27.197 -28.044  1.00  0.94           C  
ATOM   4258  O   ARG A 286      25.075 -26.376 -27.193  1.00  0.94           O  
ATOM   4259  CB  ARG A 286      25.416 -26.271 -30.361  1.00  0.94           C  
ATOM   4260  CG  ARG A 286      26.917 -26.513 -30.505  1.00  0.94           C  
ATOM   4261  CD  ARG A 286      27.541 -25.691 -31.562  1.00  0.94           C  
ATOM   4262  NE  ARG A 286      28.965 -25.970 -31.656  1.00  0.94           N  
ATOM   4263  CZ  ARG A 286      29.826 -25.356 -32.489  1.00  0.94           C  
ATOM   4264  NH1 ARG A 286      29.401 -24.422 -33.310  1.00  0.94           N  
ATOM   4265  NH2 ARG A 286      31.102 -25.697 -32.477  1.00  0.94           N  
ATOM   4266  H   ARG A 286      22.965 -26.044 -28.973  1.00  0.94           H  
ATOM   4267  HA  ARG A 286      24.849 -28.237 -29.810  1.00  0.94           H  
ATOM   4268 1HB  ARG A 286      24.966 -26.362 -31.350  1.00  0.94           H  
ATOM   4269 2HB  ARG A 286      25.279 -25.251 -30.038  1.00  0.94           H  
ATOM   4270 1HG  ARG A 286      27.416 -26.256 -29.567  1.00  0.94           H  
ATOM   4271 2HG  ARG A 286      27.100 -27.563 -30.733  1.00  0.94           H  
ATOM   4272 1HD  ARG A 286      27.081 -25.913 -32.525  1.00  0.94           H  
ATOM   4273 2HD  ARG A 286      27.411 -24.634 -31.326  1.00  0.94           H  
ATOM   4274  HE  ARG A 286      29.339 -26.683 -31.037  1.00  0.94           H  
ATOM   4275 1HH1 ARG A 286      28.425 -24.161 -33.318  1.00  0.94           H  
ATOM   4276 2HH1 ARG A 286      30.051 -23.962 -33.932  1.00  0.94           H  
ATOM   4277 1HH2 ARG A 286      31.425 -26.418 -31.844  1.00  0.94           H  
ATOM   4278 2HH2 ARG A 286      31.752 -25.242 -33.101  1.00  0.94           H  
ATOM   4279  N   SER A 287      26.341 -28.117 -27.820  1.00  0.84           N  
ATOM   4280  CA  SER A 287      27.099 -28.096 -26.576  1.00  0.84           C  
ATOM   4281  C   SER A 287      28.503 -27.560 -26.824  1.00  0.84           C  
ATOM   4282  O   SER A 287      29.238 -28.071 -27.673  1.00  0.84           O  
ATOM   4283  CB  SER A 287      27.175 -29.479 -25.964  1.00  0.84           C  
ATOM   4284  OG  SER A 287      25.902 -29.938 -25.591  1.00  0.84           O  
ATOM   4285  H   SER A 287      26.551 -28.808 -28.526  1.00  0.84           H  
ATOM   4286  HA  SER A 287      26.606 -27.430 -25.866  1.00  0.84           H  
ATOM   4287 1HB  SER A 287      27.621 -30.170 -26.677  1.00  0.84           H  
ATOM   4288 2HB  SER A 287      27.823 -29.448 -25.087  1.00  0.84           H  
ATOM   4289  HG  SER A 287      25.561 -29.289 -24.966  1.00  0.84           H  
ATOM   4290  N   LEU A 288      28.847 -26.509 -26.100  1.00  0.76           N  
ATOM   4291  CA  LEU A 288      30.145 -25.866 -26.192  1.00  0.76           C  
ATOM   4292  C   LEU A 288      30.934 -26.056 -24.919  1.00  0.76           C  
ATOM   4293  O   LEU A 288      30.364 -26.193 -23.838  1.00  0.76           O  
ATOM   4294  CB  LEU A 288      29.992 -24.366 -26.392  1.00  0.76           C  
ATOM   4295  CG  LEU A 288      29.254 -23.882 -27.565  1.00  0.76           C  
ATOM   4296  CD1 LEU A 288      29.171 -22.418 -27.431  1.00  0.76           C  
ATOM   4297  CD2 LEU A 288      29.975 -24.250 -28.828  1.00  0.76           C  
ATOM   4298  H   LEU A 288      28.169 -26.130 -25.438  1.00  0.76           H  
ATOM   4299  HA  LEU A 288      30.701 -26.299 -27.022  1.00  0.76           H  
ATOM   4300 1HB  LEU A 288      29.484 -23.970 -25.523  1.00  0.76           H  
ATOM   4301 2HB  LEU A 288      30.988 -23.923 -26.422  1.00  0.76           H  
ATOM   4302  HG  LEU A 288      28.250 -24.301 -27.580  1.00  0.76           H  
ATOM   4303 1HD1 LEU A 288      28.638 -22.025 -28.272  1.00  0.76           H  
ATOM   4304 2HD1 LEU A 288      28.651 -22.157 -26.510  1.00  0.76           H  
ATOM   4305 3HD1 LEU A 288      30.177 -22.012 -27.405  1.00  0.76           H  
ATOM   4306 1HD2 LEU A 288      29.428 -23.854 -29.681  1.00  0.76           H  
ATOM   4307 2HD2 LEU A 288      30.976 -23.821 -28.809  1.00  0.76           H  
ATOM   4308 3HD2 LEU A 288      30.046 -25.335 -28.905  1.00  0.76           H  
ATOM   4309  N   GLN A 289      32.249 -26.027 -24.996  1.00  0.71           N  
ATOM   4310  CA  GLN A 289      32.966 -25.990 -23.731  1.00  0.71           C  
ATOM   4311  C   GLN A 289      32.901 -24.540 -23.273  1.00  0.71           C  
ATOM   4312  O   GLN A 289      32.992 -23.629 -24.104  1.00  0.71           O  
ATOM   4313  CB  GLN A 289      34.423 -26.456 -23.860  1.00  0.71           C  
ATOM   4314  CG  GLN A 289      34.591 -27.915 -24.240  1.00  0.71           C  
ATOM   4315  CD  GLN A 289      36.058 -28.328 -24.334  1.00  0.71           C  
ATOM   4316  OE1 GLN A 289      36.928 -27.520 -24.669  1.00  0.71           O  
ATOM   4317  NE2 GLN A 289      36.332 -29.593 -24.049  1.00  0.71           N  
ATOM   4318  H   GLN A 289      32.732 -25.974 -25.885  1.00  0.71           H  
ATOM   4319  HA  GLN A 289      32.464 -26.616 -22.994  1.00  0.71           H  
ATOM   4320 1HB  GLN A 289      34.940 -25.848 -24.605  1.00  0.71           H  
ATOM   4321 2HB  GLN A 289      34.933 -26.310 -22.905  1.00  0.71           H  
ATOM   4322 1HG  GLN A 289      34.118 -28.528 -23.469  1.00  0.71           H  
ATOM   4323 2HG  GLN A 289      34.118 -28.092 -25.205  1.00  0.71           H  
ATOM   4324 1HE2 GLN A 289      37.273 -29.923 -24.096  1.00  0.71           H  
ATOM   4325 2HE2 GLN A 289      35.597 -30.212 -23.771  1.00  0.71           H  
ATOM   4326  N   ARG A 290      32.844 -24.310 -21.967  1.00  0.68           N  
ATOM   4327  CA  ARG A 290      32.856 -22.949 -21.434  1.00  0.68           C  
ATOM   4328  C   ARG A 290      34.106 -22.222 -21.930  1.00  0.68           C  
ATOM   4329  O   ARG A 290      34.089 -21.002 -22.117  1.00  0.68           O  
ATOM   4330  CB  ARG A 290      32.762 -22.959 -19.911  1.00  0.68           C  
ATOM   4331  CG  ARG A 290      32.541 -21.590 -19.230  1.00  0.68           C  
ATOM   4332  CD  ARG A 290      32.380 -21.723 -17.723  1.00  0.68           C  
ATOM   4333  NE  ARG A 290      32.192 -20.425 -17.083  1.00  0.68           N  
ATOM   4334  CZ  ARG A 290      32.387 -20.126 -15.766  1.00  0.68           C  
ATOM   4335  NH1 ARG A 290      32.792 -21.032 -14.901  1.00  0.68           N  
ATOM   4336  NH2 ARG A 290      32.164 -18.886 -15.354  1.00  0.68           N  
ATOM   4337  H   ARG A 290      32.760 -25.087 -21.315  1.00  0.68           H  
ATOM   4338  HA  ARG A 290      31.989 -22.418 -21.819  1.00  0.68           H  
ATOM   4339 1HB  ARG A 290      31.927 -23.597 -19.613  1.00  0.68           H  
ATOM   4340 2HB  ARG A 290      33.659 -23.414 -19.495  1.00  0.68           H  
ATOM   4341 1HG  ARG A 290      33.375 -20.921 -19.432  1.00  0.68           H  
ATOM   4342 2HG  ARG A 290      31.627 -21.143 -19.622  1.00  0.68           H  
ATOM   4343 1HD  ARG A 290      31.497 -22.324 -17.524  1.00  0.68           H  
ATOM   4344 2HD  ARG A 290      33.249 -22.204 -17.284  1.00  0.68           H  
ATOM   4345  HE  ARG A 290      31.863 -19.670 -17.678  1.00  0.68           H  
ATOM   4346 1HH1 ARG A 290      32.936 -22.007 -15.188  1.00  0.68           H  
ATOM   4347 2HH1 ARG A 290      32.925 -20.776 -13.934  1.00  0.68           H  
ATOM   4348 1HH2 ARG A 290      31.849 -18.184 -16.017  1.00  0.68           H  
ATOM   4349 2HH2 ARG A 290      32.328 -18.602 -14.381  1.00  0.68           H  
ATOM   4350  N   GLN A 291      35.198 -22.961 -22.160  1.00  0.65           N  
ATOM   4351  CA  GLN A 291      36.415 -22.352 -22.663  1.00  0.65           C  
ATOM   4352  C   GLN A 291      36.191 -21.715 -24.034  1.00  0.65           C  
ATOM   4353  O   GLN A 291      36.777 -20.677 -24.307  1.00  0.65           O  
ATOM   4354  CB  GLN A 291      37.570 -23.359 -22.765  1.00  0.65           C  
ATOM   4355  CG  GLN A 291      38.127 -23.810 -21.453  1.00  0.65           C  
ATOM   4356  CD  GLN A 291      39.283 -24.762 -21.615  1.00  0.65           C  
ATOM   4357  OE1 GLN A 291      39.420 -25.431 -22.645  1.00  0.65           O  
ATOM   4358  NE2 GLN A 291      40.129 -24.837 -20.598  1.00  0.65           N  
ATOM   4359  H   GLN A 291      35.164 -23.956 -21.987  1.00  0.65           H  
ATOM   4360  HA  GLN A 291      36.716 -21.565 -21.972  1.00  0.65           H  
ATOM   4361 1HB  GLN A 291      37.227 -24.247 -23.304  1.00  0.65           H  
ATOM   4362 2HB  GLN A 291      38.383 -22.921 -23.344  1.00  0.65           H  
ATOM   4363 1HG  GLN A 291      38.483 -22.941 -20.900  1.00  0.65           H  
ATOM   4364 2HG  GLN A 291      37.344 -24.313 -20.897  1.00  0.65           H  
ATOM   4365 1HE2 GLN A 291      40.920 -25.439 -20.640  1.00  0.65           H  
ATOM   4366 2HE2 GLN A 291      39.962 -24.265 -19.767  1.00  0.65           H  
ATOM   4367  N   THR A 292      35.348 -22.318 -24.890  1.00  0.64           N  
ATOM   4368  CA  THR A 292      35.085 -21.780 -26.231  1.00  0.64           C  
ATOM   4369  C   THR A 292      34.394 -20.442 -26.083  1.00  0.64           C  
ATOM   4370  O   THR A 292      34.687 -19.474 -26.789  1.00  0.64           O  
ATOM   4371  CB  THR A 292      34.218 -22.727 -27.079  1.00  0.64           C  
ATOM   4372  OG1 THR A 292      34.908 -23.972 -27.275  1.00  0.64           O  
ATOM   4373  CG2 THR A 292      33.894 -22.096 -28.414  1.00  0.64           C  
ATOM   4374  H   THR A 292      34.831 -23.138 -24.595  1.00  0.64           H  
ATOM   4375  HA  THR A 292      36.035 -21.626 -26.743  1.00  0.64           H  
ATOM   4376  HB  THR A 292      33.287 -22.924 -26.551  1.00  0.64           H  
ATOM   4377  HG1 THR A 292      35.724 -23.809 -27.762  1.00  0.64           H  
ATOM   4378 1HG2 THR A 292      33.270 -22.772 -28.996  1.00  0.64           H  
ATOM   4379 2HG2 THR A 292      33.367 -21.170 -28.246  1.00  0.64           H  
ATOM   4380 3HG2 THR A 292      34.819 -21.895 -28.957  1.00  0.64           H  
ATOM   4381  N   LEU A 293      33.448 -20.398 -25.159  1.00  0.63           N  
ATOM   4382  CA  LEU A 293      32.754 -19.155 -24.890  1.00  0.63           C  
ATOM   4383  C   LEU A 293      33.781 -18.109 -24.472  1.00  0.63           C  
ATOM   4384  O   LEU A 293      33.795 -16.990 -24.996  1.00  0.63           O  
ATOM   4385  CB  LEU A 293      31.694 -19.368 -23.816  1.00  0.63           C  
ATOM   4386  CG  LEU A 293      30.970 -18.153 -23.345  1.00  0.63           C  
ATOM   4387  CD1 LEU A 293      30.222 -17.491 -24.492  1.00  0.63           C  
ATOM   4388  CD2 LEU A 293      30.048 -18.587 -22.259  1.00  0.63           C  
ATOM   4389  H   LEU A 293      33.244 -21.250 -24.631  1.00  0.63           H  
ATOM   4390  HA  LEU A 293      32.268 -18.814 -25.800  1.00  0.63           H  
ATOM   4391 1HB  LEU A 293      30.953 -20.068 -24.199  1.00  0.63           H  
ATOM   4392 2HB  LEU A 293      32.158 -19.814 -22.949  1.00  0.63           H  
ATOM   4393  HG  LEU A 293      31.677 -17.441 -22.952  1.00  0.63           H  
ATOM   4394 1HD1 LEU A 293      29.698 -16.610 -24.124  1.00  0.63           H  
ATOM   4395 2HD1 LEU A 293      30.933 -17.190 -25.264  1.00  0.63           H  
ATOM   4396 3HD1 LEU A 293      29.507 -18.192 -24.904  1.00  0.63           H  
ATOM   4397 1HD2 LEU A 293      29.507 -17.727 -21.876  1.00  0.63           H  
ATOM   4398 2HD2 LEU A 293      29.348 -19.315 -22.650  1.00  0.63           H  
ATOM   4399 3HD2 LEU A 293      30.631 -19.044 -21.459  1.00  0.63           H  
ATOM   4400  N   ALA A 294      34.660 -18.478 -23.535  1.00  0.63           N  
ATOM   4401  CA  ALA A 294      35.712 -17.572 -23.090  1.00  0.63           C  
ATOM   4402  C   ALA A 294      36.633 -17.173 -24.254  1.00  0.63           C  
ATOM   4403  O   ALA A 294      37.053 -16.028 -24.345  1.00  0.63           O  
ATOM   4404  CB  ALA A 294      36.511 -18.189 -21.968  1.00  0.63           C  
ATOM   4405  H   ALA A 294      34.595 -19.413 -23.127  1.00  0.63           H  
ATOM   4406  HA  ALA A 294      35.234 -16.666 -22.712  1.00  0.63           H  
ATOM   4407 1HB  ALA A 294      37.256 -17.472 -21.629  1.00  0.63           H  
ATOM   4408 2HB  ALA A 294      35.840 -18.434 -21.155  1.00  0.63           H  
ATOM   4409 3HB  ALA A 294      36.998 -19.090 -22.321  1.00  0.63           H  
ATOM   4410  N   GLU A 295      36.914 -18.091 -25.195  1.00  0.63           N  
ATOM   4411  CA  GLU A 295      37.761 -17.748 -26.346  1.00  0.63           C  
ATOM   4412  C   GLU A 295      37.132 -16.642 -27.186  1.00  0.63           C  
ATOM   4413  O   GLU A 295      37.847 -15.880 -27.830  1.00  0.63           O  
ATOM   4414  CB  GLU A 295      38.078 -18.952 -27.251  1.00  0.63           C  
ATOM   4415  CG  GLU A 295      39.057 -19.991 -26.672  1.00  0.63           C  
ATOM   4416  CD  GLU A 295      39.320 -21.167 -27.613  1.00  0.63           C  
ATOM   4417  OE1 GLU A 295      38.721 -21.224 -28.663  1.00  0.63           O  
ATOM   4418  OE2 GLU A 295      40.119 -22.007 -27.267  1.00  0.63           O  
ATOM   4419  H   GLU A 295      36.571 -19.041 -25.090  1.00  0.63           H  
ATOM   4420  HA  GLU A 295      38.708 -17.369 -25.962  1.00  0.63           H  
ATOM   4421 1HB  GLU A 295      37.156 -19.471 -27.488  1.00  0.63           H  
ATOM   4422 2HB  GLU A 295      38.493 -18.592 -28.191  1.00  0.63           H  
ATOM   4423 1HG  GLU A 295      40.004 -19.493 -26.469  1.00  0.63           H  
ATOM   4424 2HG  GLU A 295      38.679 -20.362 -25.737  1.00  0.63           H  
ATOM   4425  N   VAL A 296      35.802 -16.574 -27.221  1.00  0.64           N  
ATOM   4426  CA  VAL A 296      35.128 -15.501 -27.947  1.00  0.64           C  
ATOM   4427  C   VAL A 296      35.172 -14.203 -27.124  1.00  0.64           C  
ATOM   4428  O   VAL A 296      35.557 -13.130 -27.610  1.00  0.64           O  
ATOM   4429  CB  VAL A 296      33.650 -15.884 -28.221  1.00  0.64           C  
ATOM   4430  CG1 VAL A 296      32.895 -14.715 -28.847  1.00  0.64           C  
ATOM   4431  CG2 VAL A 296      33.595 -17.082 -29.148  1.00  0.64           C  
ATOM   4432  H   VAL A 296      35.261 -17.290 -26.730  1.00  0.64           H  
ATOM   4433  HA  VAL A 296      35.640 -15.343 -28.895  1.00  0.64           H  
ATOM   4434  HB  VAL A 296      33.160 -16.127 -27.279  1.00  0.64           H  
ATOM   4435 1HG1 VAL A 296      31.871 -15.001 -29.023  1.00  0.64           H  
ATOM   4436 2HG1 VAL A 296      32.920 -13.856 -28.177  1.00  0.64           H  
ATOM   4437 3HG1 VAL A 296      33.359 -14.442 -29.798  1.00  0.64           H  
ATOM   4438 1HG2 VAL A 296      32.558 -17.340 -29.332  1.00  0.64           H  
ATOM   4439 2HG2 VAL A 296      34.076 -16.830 -30.090  1.00  0.64           H  
ATOM   4440 3HG2 VAL A 296      34.109 -17.924 -28.689  1.00  0.64           H  
ATOM   4441  N   ILE A 297      34.788 -14.311 -25.860  1.00  0.65           N  
ATOM   4442  CA  ILE A 297      34.685 -13.146 -25.001  1.00  0.65           C  
ATOM   4443  C   ILE A 297      36.023 -12.487 -24.683  1.00  0.65           C  
ATOM   4444  O   ILE A 297      36.147 -11.267 -24.783  1.00  0.65           O  
ATOM   4445  CB  ILE A 297      34.002 -13.510 -23.691  1.00  0.65           C  
ATOM   4446  CG1 ILE A 297      32.596 -13.895 -23.928  1.00  0.65           C  
ATOM   4447  CG2 ILE A 297      34.032 -12.358 -22.792  1.00  0.65           C  
ATOM   4448  CD1 ILE A 297      31.990 -14.503 -22.735  1.00  0.65           C  
ATOM   4449  H   ILE A 297      34.527 -15.230 -25.495  1.00  0.65           H  
ATOM   4450  HA  ILE A 297      34.062 -12.411 -25.512  1.00  0.65           H  
ATOM   4451  HB  ILE A 297      34.520 -14.355 -23.234  1.00  0.65           H  
ATOM   4452 1HG1 ILE A 297      32.036 -13.011 -24.208  1.00  0.65           H  
ATOM   4453 2HG1 ILE A 297      32.552 -14.616 -24.750  1.00  0.65           H  
ATOM   4454 1HG2 ILE A 297      33.556 -12.612 -21.846  1.00  0.65           H  
ATOM   4455 2HG2 ILE A 297      35.059 -12.090 -22.628  1.00  0.65           H  
ATOM   4456 3HG2 ILE A 297      33.505 -11.533 -23.263  1.00  0.65           H  
ATOM   4457 1HD1 ILE A 297      30.960 -14.778 -22.943  1.00  0.65           H  
ATOM   4458 2HD1 ILE A 297      32.565 -15.385 -22.471  1.00  0.65           H  
ATOM   4459 3HD1 ILE A 297      32.022 -13.788 -21.913  1.00  0.65           H  
ATOM   4460  N   GLU A 298      37.022 -13.282 -24.300  1.00  0.65           N  
ATOM   4461  CA  GLU A 298      38.343 -12.771 -23.953  1.00  0.65           C  
ATOM   4462  C   GLU A 298      38.918 -11.759 -24.945  1.00  0.65           C  
ATOM   4463  O   GLU A 298      39.146 -10.614 -24.542  1.00  0.65           O  
ATOM   4464  CB  GLU A 298      39.338 -13.928 -23.680  1.00  0.65           C  
ATOM   4465  CG  GLU A 298      40.790 -13.476 -23.396  1.00  0.65           C  
ATOM   4466  CD  GLU A 298      41.748 -14.618 -23.079  1.00  0.65           C  
ATOM   4467  OE1 GLU A 298      41.332 -15.754 -23.085  1.00  0.65           O  
ATOM   4468  OE2 GLU A 298      42.892 -14.348 -22.804  1.00  0.65           O  
ATOM   4469  H   GLU A 298      36.865 -14.280 -24.243  1.00  0.65           H  
ATOM   4470  HA  GLU A 298      38.231 -12.237 -23.016  1.00  0.65           H  
ATOM   4471 1HB  GLU A 298      39.005 -14.439 -22.777  1.00  0.65           H  
ATOM   4472 2HB  GLU A 298      39.320 -14.677 -24.450  1.00  0.65           H  
ATOM   4473 1HG  GLU A 298      41.164 -12.953 -24.274  1.00  0.65           H  
ATOM   4474 2HG  GLU A 298      40.786 -12.769 -22.578  1.00  0.65           H  
ATOM   4475  N   PRO A 299      39.200 -12.092 -26.229  1.00  0.66           N  
ATOM   4476  CA  PRO A 299      39.750 -11.153 -27.175  1.00  0.66           C  
ATOM   4477  C   PRO A 299      38.810  -9.996 -27.434  1.00  0.66           C  
ATOM   4478  O   PRO A 299      39.266  -8.892 -27.713  1.00  0.66           O  
ATOM   4479  CB  PRO A 299      39.944 -12.004 -28.437  1.00  0.66           C  
ATOM   4480  CG  PRO A 299      39.004 -13.144 -28.268  1.00  0.66           C  
ATOM   4481  CD  PRO A 299      38.974 -13.410 -26.781  1.00  0.66           C  
ATOM   4482  HA  PRO A 299      40.716 -10.795 -26.798  1.00  0.66           H  
ATOM   4483 1HB  PRO A 299      39.718 -11.400 -29.329  1.00  0.66           H  
ATOM   4484 2HB  PRO A 299      40.992 -12.323 -28.517  1.00  0.66           H  
ATOM   4485 1HG  PRO A 299      38.005 -12.887 -28.659  1.00  0.66           H  
ATOM   4486 2HG  PRO A 299      39.346 -14.018 -28.840  1.00  0.66           H  
ATOM   4487 1HD  PRO A 299      38.010 -13.806 -26.531  1.00  0.66           H  
ATOM   4488 2HD  PRO A 299      39.788 -14.095 -26.528  1.00  0.66           H  
ATOM   4489  N   ARG A 300      37.497 -10.166 -27.243  1.00  0.67           N  
ATOM   4490  CA  ARG A 300      36.683  -8.995 -27.504  1.00  0.67           C  
ATOM   4491  C   ARG A 300      36.769  -8.016 -26.338  1.00  0.67           C  
ATOM   4492  O   ARG A 300      36.884  -6.801 -26.543  1.00  0.67           O  
ATOM   4493  CB  ARG A 300      35.264  -9.386 -27.802  1.00  0.67           C  
ATOM   4494  CG  ARG A 300      35.115 -10.156 -29.074  1.00  0.67           C  
ATOM   4495  CD  ARG A 300      35.620  -9.390 -30.244  1.00  0.67           C  
ATOM   4496  NE  ARG A 300      35.301 -10.062 -31.474  1.00  0.67           N  
ATOM   4497  CZ  ARG A 300      35.782  -9.760 -32.698  1.00  0.67           C  
ATOM   4498  NH1 ARG A 300      36.674  -8.789 -32.879  1.00  0.67           N  
ATOM   4499  NH2 ARG A 300      35.336 -10.455 -33.733  1.00  0.67           N  
ATOM   4500  H   ARG A 300      37.054 -11.066 -27.016  1.00  0.67           H  
ATOM   4501  HA  ARG A 300      37.072  -8.497 -28.395  1.00  0.67           H  
ATOM   4502 1HB  ARG A 300      34.863  -9.991 -26.985  1.00  0.67           H  
ATOM   4503 2HB  ARG A 300      34.657  -8.503 -27.900  1.00  0.67           H  
ATOM   4504 1HG  ARG A 300      35.690 -11.077 -29.011  1.00  0.67           H  
ATOM   4505 2HG  ARG A 300      34.063 -10.401 -29.240  1.00  0.67           H  
ATOM   4506 1HD  ARG A 300      35.160  -8.401 -30.263  1.00  0.67           H  
ATOM   4507 2HD  ARG A 300      36.706  -9.285 -30.179  1.00  0.67           H  
ATOM   4508  HE  ARG A 300      34.630 -10.847 -31.411  1.00  0.67           H  
ATOM   4509 1HH1 ARG A 300      37.039  -8.232 -32.086  1.00  0.67           H  
ATOM   4510 2HH1 ARG A 300      37.013  -8.587 -33.804  1.00  0.67           H  
ATOM   4511 1HH2 ARG A 300      34.598 -11.171 -33.575  1.00  0.67           H  
ATOM   4512 2HH2 ARG A 300      35.663 -10.259 -34.660  1.00  0.67           H  
ATOM   4513  N   TYR A 301      36.764  -8.538 -25.110  1.00  0.67           N  
ATOM   4514  CA  TYR A 301      36.941  -7.679 -23.950  1.00  0.67           C  
ATOM   4515  C   TYR A 301      38.310  -7.049 -23.977  1.00  0.67           C  
ATOM   4516  O   TYR A 301      38.453  -5.869 -23.677  1.00  0.67           O  
ATOM   4517  CB  TYR A 301      36.672  -8.396 -22.633  1.00  0.67           C  
ATOM   4518  CG  TYR A 301      35.199  -8.373 -22.285  1.00  0.67           C  
ATOM   4519  CD1 TYR A 301      34.453  -7.275 -22.654  1.00  0.67           C  
ATOM   4520  CD2 TYR A 301      34.601  -9.393 -21.610  1.00  0.67           C  
ATOM   4521  CE1 TYR A 301      33.116  -7.210 -22.358  1.00  0.67           C  
ATOM   4522  CE2 TYR A 301      33.253  -9.332 -21.318  1.00  0.67           C  
ATOM   4523  CZ  TYR A 301      32.517  -8.250 -21.698  1.00  0.67           C  
ATOM   4524  OH  TYR A 301      31.180  -8.187 -21.429  1.00  0.67           O  
ATOM   4525  H   TYR A 301      36.653  -9.542 -24.988  1.00  0.67           H  
ATOM   4526  HA  TYR A 301      36.221  -6.869 -24.021  1.00  0.67           H  
ATOM   4527 1HB  TYR A 301      36.999  -9.440 -22.705  1.00  0.67           H  
ATOM   4528 2HB  TYR A 301      37.234  -7.923 -21.828  1.00  0.67           H  
ATOM   4529  HD1 TYR A 301      34.927  -6.460 -23.189  1.00  0.67           H  
ATOM   4530  HD2 TYR A 301      35.184 -10.248 -21.314  1.00  0.67           H  
ATOM   4531  HE1 TYR A 301      32.532  -6.339 -22.659  1.00  0.67           H  
ATOM   4532  HE2 TYR A 301      32.778 -10.143 -20.797  1.00  0.67           H  
ATOM   4533  HH  TYR A 301      30.822  -7.387 -21.817  1.00  0.67           H  
ATOM   4534  N   THR A 302      39.317  -7.812 -24.383  1.00  0.67           N  
ATOM   4535  CA  THR A 302      40.657  -7.276 -24.440  1.00  0.67           C  
ATOM   4536  C   THR A 302      40.676  -6.064 -25.372  1.00  0.67           C  
ATOM   4537  O   THR A 302      41.187  -5.009 -25.004  1.00  0.67           O  
ATOM   4538  CB  THR A 302      41.641  -8.339 -24.933  1.00  0.67           C  
ATOM   4539  OG1 THR A 302      41.627  -9.465 -24.035  1.00  0.67           O  
ATOM   4540  CG2 THR A 302      43.018  -7.763 -24.974  1.00  0.67           C  
ATOM   4541  H   THR A 302      39.160  -8.790 -24.617  1.00  0.67           H  
ATOM   4542  HA  THR A 302      40.954  -6.956 -23.441  1.00  0.67           H  
ATOM   4543  HB  THR A 302      41.354  -8.666 -25.927  1.00  0.67           H  
ATOM   4544  HG1 THR A 302      40.719  -9.863 -24.028  1.00  0.67           H  
ATOM   4545 1HG2 THR A 302      43.717  -8.519 -25.324  1.00  0.67           H  
ATOM   4546 2HG2 THR A 302      43.030  -6.912 -25.651  1.00  0.67           H  
ATOM   4547 3HG2 THR A 302      43.302  -7.439 -23.977  1.00  0.67           H  
ATOM   4548  N   GLU A 303      40.069  -6.192 -26.565  1.00  0.67           N  
ATOM   4549  CA  GLU A 303      40.004  -5.079 -27.515  1.00  0.67           C  
ATOM   4550  C   GLU A 303      39.224  -3.879 -26.949  1.00  0.67           C  
ATOM   4551  O   GLU A 303      39.633  -2.725 -27.117  1.00  0.67           O  
ATOM   4552  CB  GLU A 303      39.354  -5.554 -28.826  1.00  0.67           C  
ATOM   4553  CG  GLU A 303      40.222  -6.495 -29.677  1.00  0.67           C  
ATOM   4554  CD  GLU A 303      39.473  -7.119 -30.867  1.00  0.67           C  
ATOM   4555  OE1 GLU A 303      38.265  -6.979 -30.956  1.00  0.67           O  
ATOM   4556  OE2 GLU A 303      40.121  -7.736 -31.684  1.00  0.67           O  
ATOM   4557  H   GLU A 303      39.669  -7.093 -26.833  1.00  0.67           H  
ATOM   4558  HA  GLU A 303      41.019  -4.758 -27.731  1.00  0.67           H  
ATOM   4559 1HB  GLU A 303      38.426  -6.082 -28.598  1.00  0.67           H  
ATOM   4560 2HB  GLU A 303      39.098  -4.691 -29.437  1.00  0.67           H  
ATOM   4561 1HG  GLU A 303      41.066  -5.924 -30.061  1.00  0.67           H  
ATOM   4562 2HG  GLU A 303      40.620  -7.280 -29.042  1.00  0.67           H  
ATOM   4563  N   LEU A 304      38.136  -4.145 -26.230  1.00  0.67           N  
ATOM   4564  CA  LEU A 304      37.319  -3.090 -25.633  1.00  0.67           C  
ATOM   4565  C   LEU A 304      38.155  -2.279 -24.650  1.00  0.67           C  
ATOM   4566  O   LEU A 304      38.239  -1.045 -24.718  1.00  0.67           O  
ATOM   4567  CB  LEU A 304      36.149  -3.737 -24.882  1.00  0.67           C  
ATOM   4568  CG  LEU A 304      35.218  -2.832 -24.166  1.00  0.67           C  
ATOM   4569  CD1 LEU A 304      34.555  -2.004 -25.130  1.00  0.67           C  
ATOM   4570  CD2 LEU A 304      34.204  -3.619 -23.399  1.00  0.67           C  
ATOM   4571  H   LEU A 304      37.838  -5.117 -26.127  1.00  0.67           H  
ATOM   4572  HA  LEU A 304      36.955  -2.430 -26.416  1.00  0.67           H  
ATOM   4573 1HB  LEU A 304      35.569  -4.329 -25.587  1.00  0.67           H  
ATOM   4574 2HB  LEU A 304      36.550  -4.408 -24.143  1.00  0.67           H  
ATOM   4575  HG  LEU A 304      35.780  -2.196 -23.485  1.00  0.67           H  
ATOM   4576 1HD1 LEU A 304      33.887  -1.359 -24.603  1.00  0.67           H  
ATOM   4577 2HD1 LEU A 304      35.274  -1.419 -25.697  1.00  0.67           H  
ATOM   4578 3HD1 LEU A 304      33.997  -2.634 -25.789  1.00  0.67           H  
ATOM   4579 1HD2 LEU A 304      33.538  -2.925 -22.901  1.00  0.67           H  
ATOM   4580 2HD2 LEU A 304      33.636  -4.249 -24.086  1.00  0.67           H  
ATOM   4581 3HD2 LEU A 304      34.710  -4.236 -22.662  1.00  0.67           H  
ATOM   4582  N   LEU A 305      38.816  -3.010 -23.764  1.00  0.67           N  
ATOM   4583  CA  LEU A 305      39.671  -2.472 -22.731  1.00  0.67           C  
ATOM   4584  C   LEU A 305      40.870  -1.766 -23.353  1.00  0.67           C  
ATOM   4585  O   LEU A 305      41.305  -0.728 -22.849  1.00  0.67           O  
ATOM   4586  CB  LEU A 305      40.112  -3.637 -21.872  1.00  0.67           C  
ATOM   4587  CG  LEU A 305      39.005  -4.319 -21.046  1.00  0.67           C  
ATOM   4588  CD1 LEU A 305      39.549  -5.627 -20.550  1.00  0.67           C  
ATOM   4589  CD2 LEU A 305      38.597  -3.432 -19.892  1.00  0.67           C  
ATOM   4590  H   LEU A 305      38.704  -4.023 -23.802  1.00  0.67           H  
ATOM   4591  HA  LEU A 305      39.102  -1.761 -22.135  1.00  0.67           H  
ATOM   4592 1HB  LEU A 305      40.534  -4.391 -22.526  1.00  0.67           H  
ATOM   4593 2HB  LEU A 305      40.877  -3.299 -21.179  1.00  0.67           H  
ATOM   4594  HG  LEU A 305      38.132  -4.513 -21.667  1.00  0.67           H  
ATOM   4595 1HD1 LEU A 305      38.807  -6.145 -19.961  1.00  0.67           H  
ATOM   4596 2HD1 LEU A 305      39.819  -6.235 -21.406  1.00  0.67           H  
ATOM   4597 3HD1 LEU A 305      40.402  -5.461 -19.975  1.00  0.67           H  
ATOM   4598 1HD2 LEU A 305      37.824  -3.930 -19.302  1.00  0.67           H  
ATOM   4599 2HD2 LEU A 305      39.462  -3.255 -19.277  1.00  0.67           H  
ATOM   4600 3HD2 LEU A 305      38.213  -2.484 -20.274  1.00  0.67           H  
ATOM   4601  N   ASN A 306      41.407  -2.310 -24.460  1.00  0.67           N  
ATOM   4602  CA  ASN A 306      42.533  -1.666 -25.120  1.00  0.67           C  
ATOM   4603  C   ASN A 306      42.123  -0.284 -25.602  1.00  0.67           C  
ATOM   4604  O   ASN A 306      42.887   0.666 -25.444  1.00  0.67           O  
ATOM   4605  CB  ASN A 306      43.064  -2.471 -26.304  1.00  0.67           C  
ATOM   4606  CG  ASN A 306      43.896  -3.705 -25.966  1.00  0.67           C  
ATOM   4607  OD1 ASN A 306      44.416  -3.876 -24.866  1.00  0.67           O  
ATOM   4608  ND2 ASN A 306      44.058  -4.555 -26.951  1.00  0.67           N  
ATOM   4609  H   ASN A 306      41.049  -3.187 -24.828  1.00  0.67           H  
ATOM   4610  HA  ASN A 306      43.337  -1.539 -24.397  1.00  0.67           H  
ATOM   4611 1HB  ASN A 306      42.221  -2.790 -26.908  1.00  0.67           H  
ATOM   4612 2HB  ASN A 306      43.667  -1.813 -26.931  1.00  0.67           H  
ATOM   4613 1HD2 ASN A 306      44.633  -5.365 -26.831  1.00  0.67           H  
ATOM   4614 2HD2 ASN A 306      43.634  -4.374 -27.837  1.00  0.67           H  
ATOM   4615  N   LEU A 307      40.896  -0.140 -26.127  1.00  0.68           N  
ATOM   4616  CA  LEU A 307      40.470   1.181 -26.586  1.00  0.68           C  
ATOM   4617  C   LEU A 307      40.399   2.144 -25.417  1.00  0.68           C  
ATOM   4618  O   LEU A 307      40.785   3.312 -25.529  1.00  0.68           O  
ATOM   4619  CB  LEU A 307      39.095   1.144 -27.238  1.00  0.68           C  
ATOM   4620  CG  LEU A 307      38.975   0.438 -28.528  1.00  0.68           C  
ATOM   4621  CD1 LEU A 307      37.525   0.438 -28.898  1.00  0.68           C  
ATOM   4622  CD2 LEU A 307      39.830   1.126 -29.573  1.00  0.68           C  
ATOM   4623  H   LEU A 307      40.293  -0.958 -26.251  1.00  0.68           H  
ATOM   4624  HA  LEU A 307      41.201   1.553 -27.304  1.00  0.68           H  
ATOM   4625 1HB  LEU A 307      38.394   0.684 -26.544  1.00  0.68           H  
ATOM   4626 2HB  LEU A 307      38.779   2.165 -27.411  1.00  0.68           H  
ATOM   4627  HG  LEU A 307      39.298  -0.596 -28.413  1.00  0.68           H  
ATOM   4628 1HD1 LEU A 307      37.387  -0.091 -29.840  1.00  0.68           H  
ATOM   4629 2HD1 LEU A 307      36.966  -0.051 -28.102  1.00  0.68           H  
ATOM   4630 3HD1 LEU A 307      37.181   1.461 -29.006  1.00  0.68           H  
ATOM   4631 1HD2 LEU A 307      39.730   0.604 -30.524  1.00  0.68           H  
ATOM   4632 2HD2 LEU A 307      39.503   2.160 -29.690  1.00  0.68           H  
ATOM   4633 3HD2 LEU A 307      40.879   1.111 -29.258  1.00  0.68           H  
ATOM   4634  N   VAL A 308      39.942   1.643 -24.271  1.00  0.69           N  
ATOM   4635  CA  VAL A 308      39.870   2.489 -23.097  1.00  0.69           C  
ATOM   4636  C   VAL A 308      41.274   2.904 -22.705  1.00  0.69           C  
ATOM   4637  O   VAL A 308      41.512   4.067 -22.390  1.00  0.69           O  
ATOM   4638  CB  VAL A 308      39.233   1.774 -21.908  1.00  0.69           C  
ATOM   4639  CG1 VAL A 308      39.354   2.642 -20.699  1.00  0.69           C  
ATOM   4640  CG2 VAL A 308      37.864   1.482 -22.177  1.00  0.69           C  
ATOM   4641  H   VAL A 308      39.613   0.675 -24.241  1.00  0.69           H  
ATOM   4642  HA  VAL A 308      39.287   3.379 -23.333  1.00  0.69           H  
ATOM   4643  HB  VAL A 308      39.763   0.856 -21.721  1.00  0.69           H  
ATOM   4644 1HG1 VAL A 308      38.927   2.137 -19.853  1.00  0.69           H  
ATOM   4645 2HG1 VAL A 308      40.394   2.837 -20.518  1.00  0.69           H  
ATOM   4646 3HG1 VAL A 308      38.839   3.578 -20.863  1.00  0.69           H  
ATOM   4647 1HG2 VAL A 308      37.433   0.970 -21.327  1.00  0.69           H  
ATOM   4648 2HG2 VAL A 308      37.330   2.408 -22.359  1.00  0.69           H  
ATOM   4649 3HG2 VAL A 308      37.822   0.844 -23.050  1.00  0.69           H  
ATOM   4650  N   ASN A 309      42.211   1.953 -22.727  1.00  0.71           N  
ATOM   4651  CA  ASN A 309      43.591   2.235 -22.366  1.00  0.71           C  
ATOM   4652  C   ASN A 309      44.156   3.307 -23.283  1.00  0.71           C  
ATOM   4653  O   ASN A 309      44.778   4.263 -22.819  1.00  0.71           O  
ATOM   4654  CB  ASN A 309      44.432   0.966 -22.408  1.00  0.71           C  
ATOM   4655  CG  ASN A 309      45.829   1.154 -21.882  1.00  0.71           C  
ATOM   4656  OD1 ASN A 309      46.027   1.552 -20.726  1.00  0.71           O  
ATOM   4657  ND2 ASN A 309      46.806   0.858 -22.701  1.00  0.71           N  
ATOM   4658  H   ASN A 309      41.947   1.003 -22.988  1.00  0.71           H  
ATOM   4659  HA  ASN A 309      43.611   2.631 -21.351  1.00  0.71           H  
ATOM   4660 1HB  ASN A 309      43.937   0.175 -21.856  1.00  0.71           H  
ATOM   4661 2HB  ASN A 309      44.506   0.628 -23.438  1.00  0.71           H  
ATOM   4662 1HD2 ASN A 309      47.756   0.952 -22.403  1.00  0.71           H  
ATOM   4663 2HD2 ASN A 309      46.600   0.534 -23.625  1.00  0.71           H  
ATOM   4664  N   GLU A 310      43.904   3.183 -24.588  1.00  0.73           N  
ATOM   4665  CA  GLU A 310      44.406   4.173 -25.529  1.00  0.73           C  
ATOM   4666  C   GLU A 310      43.838   5.554 -25.222  1.00  0.73           C  
ATOM   4667  O   GLU A 310      44.547   6.552 -25.351  1.00  0.73           O  
ATOM   4668  CB  GLU A 310      44.080   3.785 -26.978  1.00  0.73           C  
ATOM   4669  CG  GLU A 310      44.872   2.587 -27.526  1.00  0.73           C  
ATOM   4670  CD  GLU A 310      44.478   2.200 -28.947  1.00  0.73           C  
ATOM   4671  OE1 GLU A 310      43.532   2.749 -29.465  1.00  0.73           O  
ATOM   4672  OE2 GLU A 310      45.138   1.356 -29.512  1.00  0.73           O  
ATOM   4673  H   GLU A 310      43.383   2.375 -24.927  1.00  0.73           H  
ATOM   4674  HA  GLU A 310      45.489   4.225 -25.424  1.00  0.73           H  
ATOM   4675 1HB  GLU A 310      43.021   3.532 -27.047  1.00  0.73           H  
ATOM   4676 2HB  GLU A 310      44.255   4.637 -27.631  1.00  0.73           H  
ATOM   4677 1HG  GLU A 310      45.932   2.831 -27.509  1.00  0.73           H  
ATOM   4678 2HG  GLU A 310      44.717   1.736 -26.868  1.00  0.73           H  
ATOM   4679  N   GLU A 311      42.569   5.627 -24.802  1.00  0.76           N  
ATOM   4680  CA  GLU A 311      41.990   6.923 -24.474  1.00  0.76           C  
ATOM   4681  C   GLU A 311      42.572   7.455 -23.153  1.00  0.76           C  
ATOM   4682  O   GLU A 311      42.937   8.632 -23.059  1.00  0.76           O  
ATOM   4683  CB  GLU A 311      40.464   6.836 -24.381  1.00  0.76           C  
ATOM   4684  CG  GLU A 311      39.780   8.188 -24.188  1.00  0.76           C  
ATOM   4685  CD  GLU A 311      39.947   9.112 -25.397  1.00  0.76           C  
ATOM   4686  OE1 GLU A 311      40.105   8.614 -26.486  1.00  0.76           O  
ATOM   4687  OE2 GLU A 311      39.947  10.309 -25.213  1.00  0.76           O  
ATOM   4688  H   GLU A 311      42.002   4.778 -24.747  1.00  0.76           H  
ATOM   4689  HA  GLU A 311      42.249   7.625 -25.267  1.00  0.76           H  
ATOM   4690 1HB  GLU A 311      40.071   6.375 -25.288  1.00  0.76           H  
ATOM   4691 2HB  GLU A 311      40.187   6.190 -23.544  1.00  0.76           H  
ATOM   4692 1HG  GLU A 311      38.717   8.025 -24.008  1.00  0.76           H  
ATOM   4693 2HG  GLU A 311      40.200   8.667 -23.309  1.00  0.76           H  
ATOM   4694  N   ILE A 312      42.727   6.584 -22.150  1.00  0.79           N  
ATOM   4695  CA  ILE A 312      43.248   7.021 -20.857  1.00  0.79           C  
ATOM   4696  C   ILE A 312      44.630   7.599 -21.023  1.00  0.79           C  
ATOM   4697  O   ILE A 312      44.918   8.658 -20.473  1.00  0.79           O  
ATOM   4698  CB  ILE A 312      43.289   5.905 -19.794  1.00  0.79           C  
ATOM   4699  CG1 ILE A 312      41.845   5.498 -19.357  1.00  0.79           C  
ATOM   4700  CG2 ILE A 312      44.122   6.367 -18.597  1.00  0.79           C  
ATOM   4701  CD1 ILE A 312      41.798   4.223 -18.512  1.00  0.79           C  
ATOM   4702  H   ILE A 312      42.442   5.616 -22.279  1.00  0.79           H  
ATOM   4703  HA  ILE A 312      42.600   7.809 -20.479  1.00  0.79           H  
ATOM   4704  HB  ILE A 312      43.753   5.019 -20.234  1.00  0.79           H  
ATOM   4705 1HG1 ILE A 312      41.404   6.312 -18.779  1.00  0.79           H  
ATOM   4706 2HG1 ILE A 312      41.241   5.347 -20.249  1.00  0.79           H  
ATOM   4707 1HG2 ILE A 312      44.174   5.568 -17.864  1.00  0.79           H  
ATOM   4708 2HG2 ILE A 312      45.129   6.612 -18.936  1.00  0.79           H  
ATOM   4709 3HG2 ILE A 312      43.665   7.249 -18.147  1.00  0.79           H  
ATOM   4710 1HD1 ILE A 312      40.769   3.990 -18.247  1.00  0.79           H  
ATOM   4711 2HD1 ILE A 312      42.220   3.396 -19.081  1.00  0.79           H  
ATOM   4712 3HD1 ILE A 312      42.377   4.370 -17.608  1.00  0.79           H  
ATOM   4713  N   LEU A 313      45.462   6.950 -21.835  1.00  0.82           N  
ATOM   4714  CA  LEU A 313      46.818   7.414 -22.080  1.00  0.82           C  
ATOM   4715  C   LEU A 313      46.807   8.803 -22.717  1.00  0.82           C  
ATOM   4716  O   LEU A 313      47.070   9.702 -21.927  1.00  0.82           O  
ATOM   4717  CB  LEU A 313      47.551   6.405 -22.954  1.00  0.82           C  
ATOM   4718  CG  LEU A 313      47.849   5.069 -22.254  1.00  0.82           C  
ATOM   4719  CD1 LEU A 313      48.396   4.086 -23.265  1.00  0.82           C  
ATOM   4720  CD2 LEU A 313      48.820   5.312 -21.118  1.00  0.82           C  
ATOM   4721  H   LEU A 313      45.152   6.080 -22.273  1.00  0.82           H  
ATOM   4722  HA  LEU A 313      47.335   7.480 -21.124  1.00  0.82           H  
ATOM   4723 1HB  LEU A 313      46.929   6.194 -23.828  1.00  0.82           H  
ATOM   4724 2HB  LEU A 313      48.490   6.838 -23.287  1.00  0.82           H  
ATOM   4725  HG  LEU A 313      46.936   4.655 -21.842  1.00  0.82           H  
ATOM   4726 1HD1 LEU A 313      48.600   3.138 -22.774  1.00  0.82           H  
ATOM   4727 2HD1 LEU A 313      47.656   3.936 -24.052  1.00  0.82           H  
ATOM   4728 3HD1 LEU A 313      49.316   4.478 -23.696  1.00  0.82           H  
ATOM   4729 1HD2 LEU A 313      49.027   4.369 -20.613  1.00  0.82           H  
ATOM   4730 2HD2 LEU A 313      49.747   5.727 -21.512  1.00  0.82           H  
ATOM   4731 3HD2 LEU A 313      48.378   6.014 -20.411  1.00  0.82           H  
ATOM   4732  N   GLN A 314      45.781   8.969 -23.562  1.00  0.87           N  
ATOM   4733  CA  GLN A 314      45.899  10.102 -24.450  1.00  0.87           C  
ATOM   4734  C   GLN A 314      45.540  11.280 -23.548  1.00  0.87           C  
ATOM   4735  O   GLN A 314      46.133  12.362 -23.615  1.00  0.87           O  
ATOM   4736  CB  GLN A 314      44.957  10.018 -25.647  1.00  0.87           C  
ATOM   4737  CG  GLN A 314      45.157  11.138 -26.664  1.00  0.87           C  
ATOM   4738  CD  GLN A 314      46.540  11.106 -27.326  1.00  0.87           C  
ATOM   4739  OE1 GLN A 314      46.956  10.092 -27.893  1.00  0.87           O  
ATOM   4740  NE2 GLN A 314      47.258  12.222 -27.253  1.00  0.87           N  
ATOM   4741  H   GLN A 314      44.863   9.014 -23.118  1.00  0.87           H  
ATOM   4742  HA  GLN A 314      46.928  10.210 -24.790  1.00  0.87           H  
ATOM   4743 1HB  GLN A 314      45.095   9.061 -26.151  1.00  0.87           H  
ATOM   4744 2HB  GLN A 314      43.919  10.048 -25.294  1.00  0.87           H  
ATOM   4745 1HG  GLN A 314      44.398  11.040 -27.440  1.00  0.87           H  
ATOM   4746 2HG  GLN A 314      45.048  12.091 -26.149  1.00  0.87           H  
ATOM   4747 1HE2 GLN A 314      48.170  12.257 -27.665  1.00  0.87           H  
ATOM   4748 2HE2 GLN A 314      46.892  13.022 -26.783  1.00  0.87           H  
ATOM   4749  N   LEU A 315      44.553  11.029 -22.675  1.00  0.92           N  
ATOM   4750  CA  LEU A 315      44.078  12.029 -21.728  1.00  0.92           C  
ATOM   4751  C   LEU A 315      45.180  12.388 -20.733  1.00  0.92           C  
ATOM   4752  O   LEU A 315      45.363  13.561 -20.399  1.00  0.92           O  
ATOM   4753  CB  LEU A 315      42.865  11.494 -20.971  1.00  0.92           C  
ATOM   4754  CG  LEU A 315      41.587  11.286 -21.816  1.00  0.92           C  
ATOM   4755  CD1 LEU A 315      40.530  10.587 -20.962  1.00  0.92           C  
ATOM   4756  CD2 LEU A 315      41.112  12.598 -22.339  1.00  0.92           C  
ATOM   4757  H   LEU A 315      44.114  10.105 -22.691  1.00  0.92           H  
ATOM   4758  HA  LEU A 315      43.794  12.925 -22.276  1.00  0.92           H  
ATOM   4759 1HB  LEU A 315      43.130  10.535 -20.531  1.00  0.92           H  
ATOM   4760 2HB  LEU A 315      42.628  12.183 -20.167  1.00  0.92           H  
ATOM   4761  HG  LEU A 315      41.804  10.653 -22.661  1.00  0.92           H  
ATOM   4762 1HD1 LEU A 315      39.633  10.426 -21.556  1.00  0.92           H  
ATOM   4763 2HD1 LEU A 315      40.917   9.628 -20.626  1.00  0.92           H  
ATOM   4764 3HD1 LEU A 315      40.294  11.199 -20.106  1.00  0.92           H  
ATOM   4765 1HD2 LEU A 315      40.223  12.432 -22.937  1.00  0.92           H  
ATOM   4766 2HD2 LEU A 315      40.884  13.244 -21.526  1.00  0.92           H  
ATOM   4767 3HD2 LEU A 315      41.890  13.047 -22.953  1.00  0.92           H  
ATOM   4768  N   GLN A 316      45.954  11.385 -20.292  1.00  0.98           N  
ATOM   4769  CA  GLN A 316      47.048  11.629 -19.363  1.00  0.98           C  
ATOM   4770  C   GLN A 316      48.091  12.500 -20.022  1.00  0.98           C  
ATOM   4771  O   GLN A 316      48.662  13.383 -19.380  1.00  0.98           O  
ATOM   4772  CB  GLN A 316      47.698  10.325 -18.891  1.00  0.98           C  
ATOM   4773  CG  GLN A 316      46.853   9.496 -17.968  1.00  0.98           C  
ATOM   4774  CD  GLN A 316      47.492   8.172 -17.667  1.00  0.98           C  
ATOM   4775  OE1 GLN A 316      48.403   7.712 -18.366  1.00  0.98           O  
ATOM   4776  NE2 GLN A 316      47.016   7.532 -16.627  1.00  0.98           N  
ATOM   4777  H   GLN A 316      45.775  10.423 -20.599  1.00  0.98           H  
ATOM   4778  HA  GLN A 316      46.652  12.156 -18.502  1.00  0.98           H  
ATOM   4779 1HB  GLN A 316      47.959   9.711 -19.733  1.00  0.98           H  
ATOM   4780 2HB  GLN A 316      48.614  10.562 -18.387  1.00  0.98           H  
ATOM   4781 1HG  GLN A 316      46.739  10.033 -17.030  1.00  0.98           H  
ATOM   4782 2HG  GLN A 316      45.885   9.332 -18.407  1.00  0.98           H  
ATOM   4783 1HE2 GLN A 316      47.387   6.638 -16.378  1.00  0.98           H  
ATOM   4784 2HE2 GLN A 316      46.270   7.946 -16.100  1.00  0.98           H  
ATOM   4785  N   GLU A 317      48.315  12.282 -21.319  1.00  1.06           N  
ATOM   4786  CA  GLU A 317      49.287  13.087 -22.043  1.00  1.06           C  
ATOM   4787  C   GLU A 317      48.811  14.525 -22.108  1.00  1.06           C  
ATOM   4788  O   GLU A 317      49.603  15.452 -21.916  1.00  1.06           O  
ATOM   4789  CB  GLU A 317      49.544  12.531 -23.447  1.00  1.06           C  
ATOM   4790  CG  GLU A 317      50.502  13.366 -24.300  1.00  1.06           C  
ATOM   4791  CD  GLU A 317      51.938  13.497 -23.791  1.00  1.06           C  
ATOM   4792  OE1 GLU A 317      52.395  12.691 -22.988  1.00  1.06           O  
ATOM   4793  OE2 GLU A 317      52.577  14.443 -24.224  1.00  1.06           O  
ATOM   4794  H   GLU A 317      47.801  11.526 -21.776  1.00  1.06           H  
ATOM   4795  HA  GLU A 317      50.223  13.071 -21.496  1.00  1.06           H  
ATOM   4796 1HB  GLU A 317      49.940  11.521 -23.372  1.00  1.06           H  
ATOM   4797 2HB  GLU A 317      48.605  12.466 -23.988  1.00  1.06           H  
ATOM   4798 1HG  GLU A 317      50.527  12.938 -25.302  1.00  1.06           H  
ATOM   4799 2HG  GLU A 317      50.070  14.361 -24.381  1.00  1.06           H  
ATOM   4800  N   LYS A 318      47.514  14.732 -22.330  1.00  1.16           N  
ATOM   4801  CA  LYS A 318      47.021  16.097 -22.360  1.00  1.16           C  
ATOM   4802  C   LYS A 318      47.199  16.751 -20.988  1.00  1.16           C  
ATOM   4803  O   LYS A 318      47.619  17.907 -20.900  1.00  1.16           O  
ATOM   4804  CB  LYS A 318      45.564  16.127 -22.814  1.00  1.16           C  
ATOM   4805  CG  LYS A 318      45.401  15.786 -24.289  1.00  1.16           C  
ATOM   4806  CD  LYS A 318      43.951  15.806 -24.742  1.00  1.16           C  
ATOM   4807  CE  LYS A 318      43.861  15.489 -26.232  1.00  1.16           C  
ATOM   4808  NZ  LYS A 318      42.464  15.499 -26.730  1.00  1.16           N  
ATOM   4809  H   LYS A 318      46.895  13.939 -22.514  1.00  1.16           H  
ATOM   4810  HA  LYS A 318      47.614  16.661 -23.080  1.00  1.16           H  
ATOM   4811 1HB  LYS A 318      44.987  15.407 -22.230  1.00  1.16           H  
ATOM   4812 2HB  LYS A 318      45.143  17.113 -22.636  1.00  1.16           H  
ATOM   4813 1HG  LYS A 318      45.973  16.494 -24.889  1.00  1.16           H  
ATOM   4814 2HG  LYS A 318      45.806  14.788 -24.462  1.00  1.16           H  
ATOM   4815 1HD  LYS A 318      43.387  15.056 -24.182  1.00  1.16           H  
ATOM   4816 2HD  LYS A 318      43.515  16.786 -24.553  1.00  1.16           H  
ATOM   4817 1HE  LYS A 318      44.438  16.229 -26.784  1.00  1.16           H  
ATOM   4818 2HE  LYS A 318      44.291  14.503 -26.409  1.00  1.16           H  
ATOM   4819 1HZ  LYS A 318      42.460  15.287 -27.719  1.00  1.16           H  
ATOM   4820 2HZ  LYS A 318      41.923  14.807 -26.236  1.00  1.16           H  
ATOM   4821 3HZ  LYS A 318      42.062  16.414 -26.581  1.00  1.16           H  
ATOM   4822  N   LEU A 319      46.941  15.998 -19.917  1.00  1.28           N  
ATOM   4823  CA  LEU A 319      47.118  16.534 -18.574  1.00  1.28           C  
ATOM   4824  C   LEU A 319      48.591  16.863 -18.327  1.00  1.28           C  
ATOM   4825  O   LEU A 319      48.915  17.899 -17.738  1.00  1.28           O  
ATOM   4826  CB  LEU A 319      46.591  15.539 -17.547  1.00  1.28           C  
ATOM   4827  CG  LEU A 319      45.071  15.357 -17.530  1.00  1.28           C  
ATOM   4828  CD1 LEU A 319      44.709  14.219 -16.594  1.00  1.28           C  
ATOM   4829  CD2 LEU A 319      44.403  16.644 -17.080  1.00  1.28           C  
ATOM   4830  H   LEU A 319      46.581  15.050 -20.042  1.00  1.28           H  
ATOM   4831  HA  LEU A 319      46.540  17.452 -18.489  1.00  1.28           H  
ATOM   4832 1HB  LEU A 319      47.008  14.574 -17.792  1.00  1.28           H  
ATOM   4833 2HB  LEU A 319      46.932  15.811 -16.558  1.00  1.28           H  
ATOM   4834  HG  LEU A 319      44.731  15.102 -18.531  1.00  1.28           H  
ATOM   4835 1HD1 LEU A 319      43.632  14.080 -16.588  1.00  1.28           H  
ATOM   4836 2HD1 LEU A 319      45.190  13.303 -16.930  1.00  1.28           H  
ATOM   4837 3HD1 LEU A 319      45.045  14.470 -15.593  1.00  1.28           H  
ATOM   4838 1HD2 LEU A 319      43.325  16.514 -17.076  1.00  1.28           H  
ATOM   4839 2HD2 LEU A 319      44.732  16.881 -16.081  1.00  1.28           H  
ATOM   4840 3HD2 LEU A 319      44.667  17.454 -17.761  1.00  1.28           H  
ATOM   4841  N   ARG A 320      49.500  16.021 -18.828  1.00  1.43           N  
ATOM   4842  CA  ARG A 320      50.915  16.318 -18.677  1.00  1.43           C  
ATOM   4843  C   ARG A 320      51.270  17.623 -19.389  1.00  1.43           C  
ATOM   4844  O   ARG A 320      51.973  18.468 -18.830  1.00  1.43           O  
ATOM   4845  CB  ARG A 320      51.777  15.172 -19.211  1.00  1.43           C  
ATOM   4846  CG  ARG A 320      51.845  13.930 -18.318  1.00  1.43           C  
ATOM   4847  CD  ARG A 320      52.913  12.958 -18.763  1.00  1.43           C  
ATOM   4848  NE  ARG A 320      52.547  12.221 -19.975  1.00  1.43           N  
ATOM   4849  CZ  ARG A 320      51.936  11.009 -19.999  1.00  1.43           C  
ATOM   4850  NH1 ARG A 320      51.646  10.330 -18.899  1.00  1.43           N  
ATOM   4851  NH2 ARG A 320      51.637  10.498 -21.171  1.00  1.43           N  
ATOM   4852  H   ARG A 320      49.205  15.161 -19.286  1.00  1.43           H  
ATOM   4853  HA  ARG A 320      51.127  16.431 -17.615  1.00  1.43           H  
ATOM   4854 1HB  ARG A 320      51.395  14.855 -20.178  1.00  1.43           H  
ATOM   4855 2HB  ARG A 320      52.793  15.526 -19.368  1.00  1.43           H  
ATOM   4856 1HG  ARG A 320      52.074  14.252 -17.310  1.00  1.43           H  
ATOM   4857 2HG  ARG A 320      50.891  13.416 -18.325  1.00  1.43           H  
ATOM   4858 1HD  ARG A 320      53.831  13.505 -18.965  1.00  1.43           H  
ATOM   4859 2HD  ARG A 320      53.094  12.236 -17.974  1.00  1.43           H  
ATOM   4860  HE  ARG A 320      52.716  12.653 -20.899  1.00  1.43           H  
ATOM   4861 1HH1 ARG A 320      51.858  10.694 -17.955  1.00  1.43           H  
ATOM   4862 2HH1 ARG A 320      51.195   9.429 -18.977  1.00  1.43           H  
ATOM   4863 1HH2 ARG A 320      51.856  11.051 -22.013  1.00  1.43           H  
ATOM   4864 2HH2 ARG A 320      51.185   9.602 -21.241  1.00  1.43           H  
ATOM   4865  N   GLN A 321      50.706  17.844 -20.581  1.00  1.60           N  
ATOM   4866  CA  GLN A 321      50.971  19.065 -21.345  1.00  1.60           C  
ATOM   4867  C   GLN A 321      50.414  20.309 -20.649  1.00  1.60           C  
ATOM   4868  O   GLN A 321      50.959  21.407 -20.790  1.00  1.60           O  
ATOM   4869  CB  GLN A 321      50.430  18.941 -22.771  1.00  1.60           C  
ATOM   4870  CG  GLN A 321      51.212  17.935 -23.620  1.00  1.60           C  
ATOM   4871  CD  GLN A 321      50.695  17.792 -25.038  1.00  1.60           C  
ATOM   4872  OE1 GLN A 321      49.997  18.668 -25.569  1.00  1.60           O  
ATOM   4873  NE2 GLN A 321      51.050  16.678 -25.675  1.00  1.60           N  
ATOM   4874  H   GLN A 321      50.123  17.114 -20.996  1.00  1.60           H  
ATOM   4875  HA  GLN A 321      52.051  19.187 -21.415  1.00  1.60           H  
ATOM   4876 1HB  GLN A 321      49.390  18.618 -22.735  1.00  1.60           H  
ATOM   4877 2HB  GLN A 321      50.461  19.911 -23.262  1.00  1.60           H  
ATOM   4878 1HG  GLN A 321      52.251  18.255 -23.671  1.00  1.60           H  
ATOM   4879 2HG  GLN A 321      51.157  16.955 -23.145  1.00  1.60           H  
ATOM   4880 1HE2 GLN A 321      50.751  16.521 -26.612  1.00  1.60           H  
ATOM   4881 2HE2 GLN A 321      51.626  15.965 -25.196  1.00  1.60           H  
ATOM   4882  N   GLN A 322      49.364  20.123 -19.848  1.00  1.73           N  
ATOM   4883  CA  GLN A 322      48.755  21.200 -19.073  1.00  1.73           C  
ATOM   4884  C   GLN A 322      49.504  21.461 -17.763  1.00  1.73           C  
ATOM   4885  O   GLN A 322      49.168  22.397 -17.034  1.00  1.73           O  
ATOM   4886  CB  GLN A 322      47.300  20.867 -18.725  1.00  1.73           C  
ATOM   4887  CG  GLN A 322      46.336  20.810 -19.880  1.00  1.73           C  
ATOM   4888  CD  GLN A 322      44.963  20.307 -19.437  1.00  1.73           C  
ATOM   4889  OE1 GLN A 322      44.464  20.650 -18.353  1.00  1.73           O  
ATOM   4890  NE2 GLN A 322      44.337  19.497 -20.282  1.00  1.73           N  
ATOM   4891  H   GLN A 322      48.939  19.196 -19.818  1.00  1.73           H  
ATOM   4892  HA  GLN A 322      48.781  22.110 -19.669  1.00  1.73           H  
ATOM   4893 1HB  GLN A 322      47.276  19.891 -18.268  1.00  1.73           H  
ATOM   4894 2HB  GLN A 322      46.926  21.580 -17.993  1.00  1.73           H  
ATOM   4895 1HG  GLN A 322      46.218  21.812 -20.287  1.00  1.73           H  
ATOM   4896 2HG  GLN A 322      46.723  20.146 -20.643  1.00  1.73           H  
ATOM   4897 1HE2 GLN A 322      43.433  19.138 -20.053  1.00  1.73           H  
ATOM   4898 2HE2 GLN A 322      44.762  19.268 -21.158  1.00  1.73           H  
ATOM   4899  N   GLY A 323      50.504  20.632 -17.443  1.00  1.80           N  
ATOM   4900  CA  GLY A 323      51.251  20.783 -16.206  1.00  1.80           C  
ATOM   4901  C   GLY A 323      50.497  20.303 -14.966  1.00  1.80           C  
ATOM   4902  O   GLY A 323      50.748  20.801 -13.866  1.00  1.80           O  
ATOM   4903  H   GLY A 323      50.778  19.878 -18.070  1.00  1.80           H  
ATOM   4904 1HA  GLY A 323      52.184  20.225 -16.296  1.00  1.80           H  
ATOM   4905 2HA  GLY A 323      51.524  21.829 -16.081  1.00  1.80           H  
ATOM   4906  N   VAL A 324      49.571  19.351 -15.125  1.00  1.75           N  
ATOM   4907  CA  VAL A 324      48.789  18.898 -13.977  1.00  1.75           C  
ATOM   4908  C   VAL A 324      48.882  17.393 -13.728  1.00  1.75           C  
ATOM   4909  O   VAL A 324      49.299  16.618 -14.590  1.00  1.75           O  
ATOM   4910  CB  VAL A 324      47.315  19.298 -14.161  1.00  1.75           C  
ATOM   4911  CG1 VAL A 324      47.191  20.813 -14.266  1.00  1.75           C  
ATOM   4912  CG2 VAL A 324      46.783  18.665 -15.367  1.00  1.75           C  
ATOM   4913  H   VAL A 324      49.400  18.947 -16.048  1.00  1.75           H  
ATOM   4914  HA  VAL A 324      49.163  19.406 -13.089  1.00  1.75           H  
ATOM   4915  HB  VAL A 324      46.745  18.974 -13.293  1.00  1.75           H  
ATOM   4916 1HG1 VAL A 324      46.144  21.085 -14.384  1.00  1.75           H  
ATOM   4917 2HG1 VAL A 324      47.589  21.274 -13.363  1.00  1.75           H  
ATOM   4918 3HG1 VAL A 324      47.749  21.169 -15.131  1.00  1.75           H  
ATOM   4919 1HG2 VAL A 324      45.740  18.942 -15.497  1.00  1.75           H  
ATOM   4920 2HG2 VAL A 324      47.351  18.993 -16.214  1.00  1.75           H  
ATOM   4921 3HG2 VAL A 324      46.873  17.595 -15.252  1.00  1.75           H  
ATOM   4922  N   LYS A 325      48.503  16.986 -12.515  1.00  1.59           N  
ATOM   4923  CA  LYS A 325      48.529  15.580 -12.126  1.00  1.59           C  
ATOM   4924  C   LYS A 325      47.683  14.723 -13.054  1.00  1.59           C  
ATOM   4925  O   LYS A 325      46.519  15.033 -13.314  1.00  1.59           O  
ATOM   4926  CB  LYS A 325      48.069  15.426 -10.680  1.00  1.59           C  
ATOM   4927  CG  LYS A 325      48.148  14.013 -10.145  1.00  1.59           C  
ATOM   4928  CD  LYS A 325      47.765  13.968  -8.682  1.00  1.59           C  
ATOM   4929  CE  LYS A 325      47.893  12.569  -8.128  1.00  1.59           C  
ATOM   4930  NZ  LYS A 325      47.521  12.517  -6.701  1.00  1.59           N  
ATOM   4931  H   LYS A 325      48.182  17.672 -11.848  1.00  1.59           H  
ATOM   4932  HA  LYS A 325      49.558  15.226 -12.196  1.00  1.59           H  
ATOM   4933 1HB  LYS A 325      48.682  16.055 -10.037  1.00  1.59           H  
ATOM   4934 2HB  LYS A 325      47.043  15.769 -10.586  1.00  1.59           H  
ATOM   4935 1HG  LYS A 325      47.468  13.365 -10.707  1.00  1.59           H  
ATOM   4936 2HG  LYS A 325      49.161  13.631 -10.261  1.00  1.59           H  
ATOM   4937 1HD  LYS A 325      48.413  14.635  -8.114  1.00  1.59           H  
ATOM   4938 2HD  LYS A 325      46.737  14.301  -8.558  1.00  1.59           H  
ATOM   4939 1HE  LYS A 325      47.248  11.891  -8.691  1.00  1.59           H  
ATOM   4940 2HE  LYS A 325      48.926  12.243  -8.235  1.00  1.59           H  
ATOM   4941 1HZ  LYS A 325      47.634  11.571  -6.363  1.00  1.59           H  
ATOM   4942 2HZ  LYS A 325      48.118  13.136  -6.173  1.00  1.59           H  
ATOM   4943 3HZ  LYS A 325      46.549  12.804  -6.597  1.00  1.59           H  
ATOM   4944  N   HIS A 326      48.283  13.640 -13.545  1.00  1.37           N  
ATOM   4945  CA  HIS A 326      47.618  12.752 -14.487  1.00  1.37           C  
ATOM   4946  C   HIS A 326      47.485  11.283 -14.077  1.00  1.37           C  
ATOM   4947  O   HIS A 326      46.559  10.589 -14.493  1.00  1.37           O  
ATOM   4948  CB  HIS A 326      48.406  12.793 -15.783  1.00  1.37           C  
ATOM   4949  CG  HIS A 326      49.800  12.260 -15.669  1.00  1.37           C  
ATOM   4950  ND1 HIS A 326      50.837  12.984 -15.108  1.00  1.37           N  
ATOM   4951  CD2 HIS A 326      50.331  11.079 -16.054  1.00  1.37           C  
ATOM   4952  CE1 HIS A 326      51.950  12.270 -15.170  1.00  1.37           C  
ATOM   4953  NE2 HIS A 326      51.671  11.115 -15.762  1.00  1.37           N  
ATOM   4954  H   HIS A 326      49.240  13.464 -13.283  1.00  1.37           H  
ATOM   4955  HA  HIS A 326      46.617  13.123 -14.672  1.00  1.37           H  
ATOM   4956 1HB  HIS A 326      47.887  12.235 -16.539  1.00  1.37           H  
ATOM   4957 2HB  HIS A 326      48.482  13.822 -16.125  1.00  1.37           H  
ATOM   4958  HD1 HIS A 326      50.781  13.917 -14.740  1.00  1.37           H  
ATOM   4959  HD2 HIS A 326      49.909  10.200 -16.532  1.00  1.37           H  
ATOM   4960  HE1 HIS A 326      52.888  12.669 -14.787  1.00  1.37           H  
ATOM   4961  N   HIS A 327      48.450  10.792 -13.318  1.00  1.15           N  
ATOM   4962  CA  HIS A 327      48.544   9.371 -13.004  1.00  1.15           C  
ATOM   4963  C   HIS A 327      47.351   8.811 -12.239  1.00  1.15           C  
ATOM   4964  O   HIS A 327      46.953   9.336 -11.197  1.00  1.15           O  
ATOM   4965  CB  HIS A 327      49.843   9.097 -12.240  1.00  1.15           C  
ATOM   4966  CG  HIS A 327      50.118   7.640 -11.987  1.00  1.15           C  
ATOM   4967  ND1 HIS A 327      50.472   6.759 -12.991  1.00  1.15           N  
ATOM   4968  CD2 HIS A 327      50.118   6.924 -10.844  1.00  1.15           C  
ATOM   4969  CE1 HIS A 327      50.660   5.559 -12.469  1.00  1.15           C  
ATOM   4970  NE2 HIS A 327      50.454   5.633 -11.169  1.00  1.15           N  
ATOM   4971  H   HIS A 327      49.166  11.410 -12.978  1.00  1.15           H  
ATOM   4972  HA  HIS A 327      48.604   8.817 -13.941  1.00  1.15           H  
ATOM   4973 1HB  HIS A 327      50.683   9.512 -12.801  1.00  1.15           H  
ATOM   4974 2HB  HIS A 327      49.809   9.609 -11.279  1.00  1.15           H  
ATOM   4975  HD2 HIS A 327      49.896   7.303  -9.852  1.00  1.15           H  
ATOM   4976  HE1 HIS A 327      50.943   4.662 -13.019  1.00  1.15           H  
ATOM   4977  HE2 HIS A 327      50.532   4.868 -10.514  1.00  1.15           H  
ATOM   4978  N   LEU A 328      46.809   7.691 -12.713  1.00  0.95           N  
ATOM   4979  CA  LEU A 328      45.675   7.082 -12.025  1.00  0.95           C  
ATOM   4980  C   LEU A 328      46.187   6.239 -10.877  1.00  0.95           C  
ATOM   4981  O   LEU A 328      46.205   5.013 -10.948  1.00  0.95           O  
ATOM   4982  CB  LEU A 328      44.855   6.164 -12.936  1.00  0.95           C  
ATOM   4983  CG  LEU A 328      44.225   6.768 -14.174  1.00  0.95           C  
ATOM   4984  CD1 LEU A 328      43.469   5.665 -14.884  1.00  0.95           C  
ATOM   4985  CD2 LEU A 328      43.326   7.916 -13.803  1.00  0.95           C  
ATOM   4986  H   LEU A 328      47.175   7.279 -13.558  1.00  0.95           H  
ATOM   4987  HA  LEU A 328      45.036   7.867 -11.631  1.00  0.95           H  
ATOM   4988 1HB  LEU A 328      45.493   5.344 -13.258  1.00  0.95           H  
ATOM   4989 2HB  LEU A 328      44.039   5.741 -12.338  1.00  0.95           H  
ATOM   4990  HG  LEU A 328      44.993   7.129 -14.834  1.00  0.95           H  
ATOM   4991 1HD1 LEU A 328      43.011   6.057 -15.786  1.00  0.95           H  
ATOM   4992 2HD1 LEU A 328      44.151   4.858 -15.146  1.00  0.95           H  
ATOM   4993 3HD1 LEU A 328      42.701   5.283 -14.214  1.00  0.95           H  
ATOM   4994 1HD2 LEU A 328      42.887   8.323 -14.708  1.00  0.95           H  
ATOM   4995 2HD2 LEU A 328      42.557   7.571 -13.154  1.00  0.95           H  
ATOM   4996 3HD2 LEU A 328      43.907   8.692 -13.296  1.00  0.95           H  
ATOM   4997  N   ALA A 329      46.618   6.901  -9.820  1.00  0.81           N  
ATOM   4998  CA  ALA A 329      47.252   6.237  -8.689  1.00  0.81           C  
ATOM   4999  C   ALA A 329      46.357   5.180  -8.048  1.00  0.81           C  
ATOM   5000  O   ALA A 329      46.854   4.185  -7.520  1.00  0.81           O  
ATOM   5001  CB  ALA A 329      47.659   7.260  -7.657  1.00  0.81           C  
ATOM   5002  H   ALA A 329      46.551   7.919  -9.860  1.00  0.81           H  
ATOM   5003  HA  ALA A 329      48.141   5.732  -9.056  1.00  0.81           H  
ATOM   5004 1HB  ALA A 329      48.168   6.764  -6.833  1.00  0.81           H  
ATOM   5005 2HB  ALA A 329      48.322   7.992  -8.111  1.00  0.81           H  
ATOM   5006 3HB  ALA A 329      46.787   7.756  -7.291  1.00  0.81           H  
ATOM   5007  N   ALA A 330      45.043   5.398  -8.056  1.00  0.71           N  
ATOM   5008  CA  ALA A 330      44.104   4.448  -7.471  1.00  0.71           C  
ATOM   5009  C   ALA A 330      43.667   3.367  -8.465  1.00  0.71           C  
ATOM   5010  O   ALA A 330      42.864   2.498  -8.118  1.00  0.71           O  
ATOM   5011  CB  ALA A 330      42.888   5.159  -6.960  1.00  0.71           C  
ATOM   5012  H   ALA A 330      44.665   6.227  -8.517  1.00  0.71           H  
ATOM   5013  HA  ALA A 330      44.603   3.957  -6.637  1.00  0.71           H  
ATOM   5014 1HB  ALA A 330      42.211   4.444  -6.501  1.00  0.71           H  
ATOM   5015 2HB  ALA A 330      43.175   5.895  -6.239  1.00  0.71           H  
ATOM   5016 3HB  ALA A 330      42.405   5.635  -7.784  1.00  0.71           H  
ATOM   5017  N   GLY A 331      44.153   3.425  -9.699  1.00  0.65           N  
ATOM   5018  CA  GLY A 331      43.760   2.446 -10.700  1.00  0.65           C  
ATOM   5019  C   GLY A 331      42.431   2.740 -11.398  1.00  0.65           C  
ATOM   5020  O   GLY A 331      42.051   3.900 -11.627  1.00  0.65           O  
ATOM   5021  H   GLY A 331      44.837   4.131  -9.959  1.00  0.65           H  
ATOM   5022 1HA  GLY A 331      44.549   2.387 -11.450  1.00  0.65           H  
ATOM   5023 2HA  GLY A 331      43.710   1.464 -10.233  1.00  0.65           H  
ATOM   5024  N   ILE A 332      41.787   1.654 -11.829  1.00  0.63           N  
ATOM   5025  CA  ILE A 332      40.574   1.713 -12.640  1.00  0.63           C  
ATOM   5026  C   ILE A 332      39.418   0.915 -12.033  1.00  0.63           C  
ATOM   5027  O   ILE A 332      39.612  -0.192 -11.528  1.00  0.63           O  
ATOM   5028  CB  ILE A 332      40.870   1.254 -14.080  1.00  0.63           C  
ATOM   5029  CG1 ILE A 332      41.925   2.179 -14.667  1.00  0.63           C  
ATOM   5030  CG2 ILE A 332      39.613   1.263 -14.946  1.00  0.63           C  
ATOM   5031  CD1 ILE A 332      42.441   1.748 -15.917  1.00  0.63           C  
ATOM   5032  H   ILE A 332      42.176   0.743 -11.572  1.00  0.63           H  
ATOM   5033  HA  ILE A 332      40.260   2.751 -12.693  1.00  0.63           H  
ATOM   5034  HB  ILE A 332      41.274   0.271 -14.065  1.00  0.63           H  
ATOM   5035 1HG1 ILE A 332      41.513   3.128 -14.786  1.00  0.63           H  
ATOM   5036 2HG1 ILE A 332      42.762   2.246 -13.999  1.00  0.63           H  
ATOM   5037 1HG2 ILE A 332      39.864   0.943 -15.955  1.00  0.63           H  
ATOM   5038 2HG2 ILE A 332      38.869   0.585 -14.532  1.00  0.63           H  
ATOM   5039 3HG2 ILE A 332      39.205   2.274 -14.975  1.00  0.63           H  
ATOM   5040 1HD1 ILE A 332      43.196   2.445 -16.272  1.00  0.63           H  
ATOM   5041 2HD1 ILE A 332      42.884   0.785 -15.752  1.00  0.63           H  
ATOM   5042 3HD1 ILE A 332      41.634   1.678 -16.646  1.00  0.63           H  
ATOM   5043  N   VAL A 333      38.235   1.506 -12.042  1.00  0.62           N  
ATOM   5044  CA  VAL A 333      37.046   0.854 -11.526  1.00  0.62           C  
ATOM   5045  C   VAL A 333      36.057   0.566 -12.659  1.00  0.62           C  
ATOM   5046  O   VAL A 333      35.728   1.461 -13.435  1.00  0.62           O  
ATOM   5047  CB  VAL A 333      36.395   1.737 -10.459  1.00  0.62           C  
ATOM   5048  CG1 VAL A 333      35.193   1.087  -9.972  1.00  0.62           C  
ATOM   5049  CG2 VAL A 333      37.371   1.955  -9.314  1.00  0.62           C  
ATOM   5050  H   VAL A 333      38.161   2.433 -12.448  1.00  0.62           H  
ATOM   5051  HA  VAL A 333      37.338  -0.084 -11.066  1.00  0.62           H  
ATOM   5052  HB  VAL A 333      36.119   2.689 -10.891  1.00  0.62           H  
ATOM   5053 1HG1 VAL A 333      34.767   1.705  -9.227  1.00  0.62           H  
ATOM   5054 2HG1 VAL A 333      34.492   0.943 -10.792  1.00  0.62           H  
ATOM   5055 3HG1 VAL A 333      35.464   0.119  -9.540  1.00  0.62           H  
ATOM   5056 1HG2 VAL A 333      36.908   2.581  -8.550  1.00  0.62           H  
ATOM   5057 2HG2 VAL A 333      37.639   0.994  -8.880  1.00  0.62           H  
ATOM   5058 3HG2 VAL A 333      38.269   2.448  -9.685  1.00  0.62           H  
ATOM   5059  N   LEU A 334      35.614  -0.682 -12.783  1.00  0.64           N  
ATOM   5060  CA  LEU A 334      34.704  -1.018 -13.876  1.00  0.64           C  
ATOM   5061  C   LEU A 334      33.262  -1.106 -13.400  1.00  0.64           C  
ATOM   5062  O   LEU A 334      32.983  -1.727 -12.379  1.00  0.64           O  
ATOM   5063  CB  LEU A 334      35.072  -2.373 -14.475  1.00  0.64           C  
ATOM   5064  CG  LEU A 334      36.523  -2.571 -14.936  1.00  0.64           C  
ATOM   5065  CD1 LEU A 334      36.665  -3.974 -15.479  1.00  0.64           C  
ATOM   5066  CD2 LEU A 334      36.904  -1.542 -15.979  1.00  0.64           C  
ATOM   5067  H   LEU A 334      35.922  -1.386 -12.114  1.00  0.64           H  
ATOM   5068  HA  LEU A 334      34.771  -0.250 -14.645  1.00  0.64           H  
ATOM   5069 1HB  LEU A 334      34.848  -3.131 -13.746  1.00  0.64           H  
ATOM   5070 2HB  LEU A 334      34.430  -2.543 -15.343  1.00  0.64           H  
ATOM   5071  HG  LEU A 334      37.177  -2.470 -14.080  1.00  0.64           H  
ATOM   5072 1HD1 LEU A 334      37.680  -4.143 -15.788  1.00  0.64           H  
ATOM   5073 2HD1 LEU A 334      36.400  -4.698 -14.719  1.00  0.64           H  
ATOM   5074 3HD1 LEU A 334      36.003  -4.078 -16.331  1.00  0.64           H  
ATOM   5075 1HD2 LEU A 334      37.937  -1.697 -16.286  1.00  0.64           H  
ATOM   5076 2HD2 LEU A 334      36.246  -1.633 -16.846  1.00  0.64           H  
ATOM   5077 3HD2 LEU A 334      36.801  -0.554 -15.539  1.00  0.64           H  
ATOM   5078  N   THR A 335      32.353  -0.473 -14.121  1.00  0.66           N  
ATOM   5079  CA  THR A 335      30.932  -0.484 -13.777  1.00  0.66           C  
ATOM   5080  C   THR A 335      30.145  -0.814 -15.040  1.00  0.66           C  
ATOM   5081  O   THR A 335      30.755  -1.114 -16.071  1.00  0.66           O  
ATOM   5082  CB  THR A 335      30.469   0.840 -13.090  1.00  0.66           C  
ATOM   5083  OG1 THR A 335      30.518   1.950 -13.985  1.00  0.66           O  
ATOM   5084  CG2 THR A 335      31.351   1.160 -11.906  1.00  0.66           C  
ATOM   5085  H   THR A 335      32.658   0.023 -14.957  1.00  0.66           H  
ATOM   5086  HA  THR A 335      30.751  -1.287 -13.063  1.00  0.66           H  
ATOM   5087  HB  THR A 335      29.443   0.719 -12.740  1.00  0.66           H  
ATOM   5088  HG1 THR A 335      30.031   2.704 -13.568  1.00  0.66           H  
ATOM   5089 1HG2 THR A 335      31.001   2.071 -11.444  1.00  0.66           H  
ATOM   5090 2HG2 THR A 335      31.290   0.342 -11.204  1.00  0.66           H  
ATOM   5091 3HG2 THR A 335      32.379   1.299 -12.227  1.00  0.66           H  
ATOM   5092  N   GLY A 336      28.822  -0.825 -14.963  1.00  0.70           N  
ATOM   5093  CA  GLY A 336      28.013  -1.169 -16.127  1.00  0.70           C  
ATOM   5094  C   GLY A 336      27.753  -2.668 -16.146  1.00  0.70           C  
ATOM   5095  O   GLY A 336      27.933  -3.332 -15.129  1.00  0.70           O  
ATOM   5096  H   GLY A 336      28.366  -0.568 -14.100  1.00  0.70           H  
ATOM   5097 1HA  GLY A 336      27.069  -0.623 -16.092  1.00  0.70           H  
ATOM   5098 2HA  GLY A 336      28.520  -0.860 -17.038  1.00  0.70           H  
ATOM   5099  N   GLY A 337      27.285  -3.205 -17.270  1.00  0.73           N  
ATOM   5100  CA  GLY A 337      26.894  -4.611 -17.307  1.00  0.73           C  
ATOM   5101  C   GLY A 337      28.053  -5.562 -17.565  1.00  0.73           C  
ATOM   5102  O   GLY A 337      28.085  -6.678 -17.049  1.00  0.73           O  
ATOM   5103  H   GLY A 337      27.234  -2.634 -18.111  1.00  0.73           H  
ATOM   5104 1HA  GLY A 337      26.439  -4.867 -16.353  1.00  0.73           H  
ATOM   5105 2HA  GLY A 337      26.132  -4.752 -18.071  1.00  0.73           H  
ATOM   5106  N   ALA A 338      29.065  -5.126 -18.320  1.00  0.75           N  
ATOM   5107  CA  ALA A 338      30.178  -6.053 -18.606  1.00  0.75           C  
ATOM   5108  C   ALA A 338      30.963  -6.326 -17.338  1.00  0.75           C  
ATOM   5109  O   ALA A 338      31.654  -7.330 -17.204  1.00  0.75           O  
ATOM   5110  CB  ALA A 338      31.100  -5.532 -19.659  1.00  0.75           C  
ATOM   5111  H   ALA A 338      29.032  -4.178 -18.706  1.00  0.75           H  
ATOM   5112  HA  ALA A 338      29.752  -6.993 -18.956  1.00  0.75           H  
ATOM   5113 1HB  ALA A 338      31.884  -6.252 -19.830  1.00  0.75           H  
ATOM   5114 2HB  ALA A 338      30.547  -5.359 -20.576  1.00  0.75           H  
ATOM   5115 3HB  ALA A 338      31.534  -4.640 -19.311  1.00  0.75           H  
ATOM   5116  N   ALA A 339      30.810  -5.432 -16.377  1.00  0.76           N  
ATOM   5117  CA  ALA A 339      31.443  -5.490 -15.079  1.00  0.76           C  
ATOM   5118  C   ALA A 339      31.025  -6.763 -14.327  1.00  0.76           C  
ATOM   5119  O   ALA A 339      31.696  -7.185 -13.388  1.00  0.76           O  
ATOM   5120  CB  ALA A 339      31.089  -4.241 -14.323  1.00  0.76           C  
ATOM   5121  H   ALA A 339      30.209  -4.642 -16.568  1.00  0.76           H  
ATOM   5122  HA  ALA A 339      32.520  -5.523 -15.218  1.00  0.76           H  
ATOM   5123 1HB  ALA A 339      31.554  -4.226 -13.382  1.00  0.76           H  
ATOM   5124 2HB  ALA A 339      31.423  -3.384 -14.896  1.00  0.76           H  
ATOM   5125 3HB  ALA A 339      30.019  -4.197 -14.187  1.00  0.76           H  
ATOM   5126  N   GLN A 340      29.902  -7.373 -14.740  1.00  0.75           N  
ATOM   5127  CA  GLN A 340      29.397  -8.601 -14.145  1.00  0.75           C  
ATOM   5128  C   GLN A 340      30.040  -9.863 -14.730  1.00  0.75           C  
ATOM   5129  O   GLN A 340      29.773 -10.964 -14.244  1.00  0.75           O  
ATOM   5130  CB  GLN A 340      27.880  -8.732 -14.338  1.00  0.75           C  
ATOM   5131  CG  GLN A 340      27.293  -9.977 -13.637  1.00  0.75           C  
ATOM   5132  CD  GLN A 340      25.776 -10.116 -13.741  1.00  0.75           C  
ATOM   5133  OE1 GLN A 340      25.151  -9.759 -14.746  1.00  0.75           O  
ATOM   5134  NE2 GLN A 340      25.166 -10.637 -12.683  1.00  0.75           N  
ATOM   5135  H   GLN A 340      29.376  -6.987 -15.524  1.00  0.75           H  
ATOM   5136  HA  GLN A 340      29.616  -8.575 -13.079  1.00  0.75           H  
ATOM   5137 1HB  GLN A 340      27.384  -7.840 -13.956  1.00  0.75           H  
ATOM   5138 2HB  GLN A 340      27.658  -8.800 -15.407  1.00  0.75           H  
ATOM   5139 1HG  GLN A 340      27.731 -10.860 -14.099  1.00  0.75           H  
ATOM   5140 2HG  GLN A 340      27.568  -9.939 -12.581  1.00  0.75           H  
ATOM   5141 1HE2 GLN A 340      24.168 -10.747 -12.678  1.00  0.75           H  
ATOM   5142 2HE2 GLN A 340      25.700 -10.913 -11.883  1.00  0.75           H  
ATOM   5143  N   ILE A 341      30.860  -9.741 -15.774  1.00  0.72           N  
ATOM   5144  CA  ILE A 341      31.420 -10.941 -16.384  1.00  0.72           C  
ATOM   5145  C   ILE A 341      32.668 -11.390 -15.639  1.00  0.72           C  
ATOM   5146  O   ILE A 341      33.603 -10.611 -15.406  1.00  0.72           O  
ATOM   5147  CB  ILE A 341      31.718 -10.736 -17.879  1.00  0.72           C  
ATOM   5148  CG1 ILE A 341      30.434 -10.293 -18.557  1.00  0.72           C  
ATOM   5149  CG2 ILE A 341      32.260 -12.046 -18.508  1.00  0.72           C  
ATOM   5150  CD1 ILE A 341      29.322 -11.262 -18.370  1.00  0.72           C  
ATOM   5151  H   ILE A 341      31.090  -8.825 -16.158  1.00  0.72           H  
ATOM   5152  HA  ILE A 341      30.685 -11.742 -16.308  1.00  0.72           H  
ATOM   5153  HB  ILE A 341      32.453  -9.935 -18.000  1.00  0.72           H  
ATOM   5154 1HG1 ILE A 341      30.128  -9.332 -18.151  1.00  0.72           H  
ATOM   5155 2HG1 ILE A 341      30.617 -10.174 -19.623  1.00  0.72           H  
ATOM   5156 1HG2 ILE A 341      32.459 -11.914 -19.559  1.00  0.72           H  
ATOM   5157 2HG2 ILE A 341      33.180 -12.341 -18.005  1.00  0.72           H  
ATOM   5158 3HG2 ILE A 341      31.513 -12.824 -18.385  1.00  0.72           H  
ATOM   5159 1HD1 ILE A 341      28.428 -10.901 -18.872  1.00  0.72           H  
ATOM   5160 2HD1 ILE A 341      29.618 -12.221 -18.781  1.00  0.72           H  
ATOM   5161 3HD1 ILE A 341      29.116 -11.376 -17.307  1.00  0.72           H  
ATOM   5162  N   GLU A 342      32.649 -12.651 -15.228  1.00  0.70           N  
ATOM   5163  CA  GLU A 342      33.722 -13.215 -14.434  1.00  0.70           C  
ATOM   5164  C   GLU A 342      35.071 -13.042 -15.115  1.00  0.70           C  
ATOM   5165  O   GLU A 342      35.214 -13.271 -16.316  1.00  0.70           O  
ATOM   5166  CB  GLU A 342      33.431 -14.691 -14.129  1.00  0.70           C  
ATOM   5167  CG  GLU A 342      34.458 -15.356 -13.215  1.00  0.70           C  
ATOM   5168  CD  GLU A 342      34.106 -16.780 -12.785  1.00  0.70           C  
ATOM   5169  OE1 GLU A 342      33.022 -17.247 -13.081  1.00  0.70           O  
ATOM   5170  OE2 GLU A 342      34.930 -17.391 -12.150  1.00  0.70           O  
ATOM   5171  H   GLU A 342      31.851 -13.230 -15.472  1.00  0.70           H  
ATOM   5172  HA  GLU A 342      33.755 -12.679 -13.484  1.00  0.70           H  
ATOM   5173 1HB  GLU A 342      32.453 -14.777 -13.655  1.00  0.70           H  
ATOM   5174 2HB  GLU A 342      33.389 -15.249 -15.062  1.00  0.70           H  
ATOM   5175 1HG  GLU A 342      35.402 -15.381 -13.739  1.00  0.70           H  
ATOM   5176 2HG  GLU A 342      34.588 -14.738 -12.330  1.00  0.70           H  
ATOM   5177  N   GLY A 343      36.037 -12.566 -14.343  1.00  0.67           N  
ATOM   5178  CA  GLY A 343      37.392 -12.348 -14.824  1.00  0.67           C  
ATOM   5179  C   GLY A 343      37.614 -11.010 -15.527  1.00  0.67           C  
ATOM   5180  O   GLY A 343      38.756 -10.710 -15.885  1.00  0.67           O  
ATOM   5181  H   GLY A 343      35.828 -12.378 -13.373  1.00  0.67           H  
ATOM   5182 1HA  GLY A 343      38.081 -12.433 -13.984  1.00  0.67           H  
ATOM   5183 2HA  GLY A 343      37.651 -13.150 -15.511  1.00  0.67           H  
ATOM   5184  N   LEU A 344      36.576 -10.174 -15.700  1.00  0.65           N  
ATOM   5185  CA  LEU A 344      36.811  -8.921 -16.422  1.00  0.65           C  
ATOM   5186  C   LEU A 344      37.812  -8.031 -15.710  1.00  0.65           C  
ATOM   5187  O   LEU A 344      38.635  -7.393 -16.360  1.00  0.65           O  
ATOM   5188  CB  LEU A 344      35.533  -8.123 -16.682  1.00  0.65           C  
ATOM   5189  CG  LEU A 344      35.762  -6.876 -17.583  1.00  0.65           C  
ATOM   5190  CD1 LEU A 344      36.308  -7.318 -18.921  1.00  0.65           C  
ATOM   5191  CD2 LEU A 344      34.480  -6.153 -17.799  1.00  0.65           C  
ATOM   5192  H   LEU A 344      35.627 -10.427 -15.406  1.00  0.65           H  
ATOM   5193  HA  LEU A 344      37.233  -9.167 -17.393  1.00  0.65           H  
ATOM   5194 1HB  LEU A 344      34.799  -8.773 -17.169  1.00  0.65           H  
ATOM   5195 2HB  LEU A 344      35.115  -7.789 -15.730  1.00  0.65           H  
ATOM   5196  HG  LEU A 344      36.489  -6.228 -17.119  1.00  0.65           H  
ATOM   5197 1HD1 LEU A 344      36.472  -6.449 -19.557  1.00  0.65           H  
ATOM   5198 2HD1 LEU A 344      37.242  -7.849 -18.782  1.00  0.65           H  
ATOM   5199 3HD1 LEU A 344      35.586  -7.973 -19.381  1.00  0.65           H  
ATOM   5200 1HD2 LEU A 344      34.655  -5.294 -18.435  1.00  0.65           H  
ATOM   5201 2HD2 LEU A 344      33.783  -6.830 -18.285  1.00  0.65           H  
ATOM   5202 3HD2 LEU A 344      34.082  -5.830 -16.850  1.00  0.65           H  
ATOM   5203  N   ALA A 345      37.761  -7.960 -14.375  1.00  0.64           N  
ATOM   5204  CA  ALA A 345      38.730  -7.116 -13.686  1.00  0.64           C  
ATOM   5205  C   ALA A 345      40.145  -7.604 -13.972  1.00  0.64           C  
ATOM   5206  O   ALA A 345      41.041  -6.806 -14.211  1.00  0.64           O  
ATOM   5207  CB  ALA A 345      38.490  -7.117 -12.189  1.00  0.64           C  
ATOM   5208  H   ALA A 345      37.070  -8.487 -13.863  1.00  0.64           H  
ATOM   5209  HA  ALA A 345      38.633  -6.099 -14.066  1.00  0.64           H  
ATOM   5210 1HB  ALA A 345      39.222  -6.467 -11.706  1.00  0.64           H  
ATOM   5211 2HB  ALA A 345      37.508  -6.751 -11.984  1.00  0.64           H  
ATOM   5212 3HB  ALA A 345      38.592  -8.127 -11.801  1.00  0.64           H  
ATOM   5213  N   ALA A 346      40.342  -8.927 -13.975  1.00  0.64           N  
ATOM   5214  CA  ALA A 346      41.659  -9.501 -14.238  1.00  0.64           C  
ATOM   5215  C   ALA A 346      42.108  -9.193 -15.665  1.00  0.64           C  
ATOM   5216  O   ALA A 346      43.279  -8.881 -15.911  1.00  0.64           O  
ATOM   5217  CB  ALA A 346      41.627 -10.997 -13.990  1.00  0.64           C  
ATOM   5218  H   ALA A 346      39.563  -9.545 -13.802  1.00  0.64           H  
ATOM   5219  HA  ALA A 346      42.375  -9.047 -13.555  1.00  0.64           H  
ATOM   5220 1HB  ALA A 346      42.614 -11.419 -14.169  1.00  0.64           H  
ATOM   5221 2HB  ALA A 346      41.331 -11.184 -12.961  1.00  0.64           H  
ATOM   5222 3HB  ALA A 346      40.907 -11.448 -14.657  1.00  0.64           H  
ATOM   5223  N   CYS A 347      41.168  -9.256 -16.610  1.00  0.64           N  
ATOM   5224  CA  CYS A 347      41.474  -8.976 -18.004  1.00  0.64           C  
ATOM   5225  C   CYS A 347      41.936  -7.531 -18.081  1.00  0.64           C  
ATOM   5226  O   CYS A 347      42.947  -7.204 -18.710  1.00  0.64           O  
ATOM   5227  CB  CYS A 347      40.237  -9.211 -18.870  1.00  0.64           C  
ATOM   5228  SG  CYS A 347      40.478  -9.104 -20.663  1.00  0.64           S  
ATOM   5229  H   CYS A 347      40.222  -9.536 -16.351  1.00  0.64           H  
ATOM   5230  HA  CYS A 347      42.283  -9.620 -18.332  1.00  0.64           H  
ATOM   5231 1HB  CYS A 347      39.810 -10.184 -18.641  1.00  0.64           H  
ATOM   5232 2HB  CYS A 347      39.495  -8.472 -18.602  1.00  0.64           H  
ATOM   5233  HG  CYS A 347      40.947 -10.347 -20.810  1.00  0.64           H  
ATOM   5234  N   ALA A 348      41.184  -6.660 -17.423  1.00  0.64           N  
ATOM   5235  CA  ALA A 348      41.488  -5.250 -17.354  1.00  0.64           C  
ATOM   5236  C   ALA A 348      42.837  -5.004 -16.705  1.00  0.64           C  
ATOM   5237  O   ALA A 348      43.579  -4.144 -17.162  1.00  0.64           O  
ATOM   5238  CB  ALA A 348      40.377  -4.569 -16.626  1.00  0.64           C  
ATOM   5239  H   ALA A 348      40.351  -6.994 -16.937  1.00  0.64           H  
ATOM   5240  HA  ALA A 348      41.557  -4.849 -18.355  1.00  0.64           H  
ATOM   5241 1HB  ALA A 348      40.549  -3.525 -16.564  1.00  0.64           H  
ATOM   5242 2HB  ALA A 348      39.446  -4.760 -17.154  1.00  0.64           H  
ATOM   5243 3HB  ALA A 348      40.321  -4.983 -15.643  1.00  0.64           H  
ATOM   5244  N   GLN A 349      43.207  -5.779 -15.684  1.00  0.64           N  
ATOM   5245  CA  GLN A 349      44.518  -5.578 -15.072  1.00  0.64           C  
ATOM   5246  C   GLN A 349      45.611  -5.878 -16.094  1.00  0.64           C  
ATOM   5247  O   GLN A 349      46.591  -5.134 -16.207  1.00  0.64           O  
ATOM   5248  CB  GLN A 349      44.689  -6.478 -13.833  1.00  0.64           C  
ATOM   5249  CG  GLN A 349      43.818  -6.061 -12.651  1.00  0.64           C  
ATOM   5250  CD  GLN A 349      43.809  -7.026 -11.479  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349      44.660  -7.921 -11.380  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349      42.833  -6.860 -10.562  1.00  0.64           N  
ATOM   5253  H   GLN A 349      42.560  -6.468 -15.305  1.00  0.64           H  
ATOM   5254  HA  GLN A 349      44.608  -4.538 -14.764  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349      44.452  -7.505 -14.090  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349      45.727  -6.448 -13.509  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349      44.179  -5.104 -12.300  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349      42.835  -5.968 -12.996  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349      42.784  -7.475  -9.776  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349      42.122  -6.121 -10.643  1.00  0.64           H  
ATOM   5261  N   ARG A 350      45.410  -6.926 -16.904  1.00  0.65           N  
ATOM   5262  CA  ARG A 350      46.396  -7.305 -17.917  1.00  0.65           C  
ATOM   5263  C   ARG A 350      46.531  -6.225 -19.001  1.00  0.65           C  
ATOM   5264  O   ARG A 350      47.620  -5.998 -19.528  1.00  0.65           O  
ATOM   5265  CB  ARG A 350      46.027  -8.634 -18.571  1.00  0.65           C  
ATOM   5266  CG  ARG A 350      46.136  -9.869 -17.656  1.00  0.65           C  
ATOM   5267  CD  ARG A 350      45.760 -11.133 -18.372  1.00  0.65           C  
ATOM   5268  NE  ARG A 350      45.717 -12.291 -17.477  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350      45.454 -13.559 -17.873  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350      45.277 -13.823 -19.147  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350      45.358 -14.530 -16.979  1.00  0.65           N  
ATOM   5272  H   ARG A 350      44.574  -7.503 -16.772  1.00  0.65           H  
ATOM   5273  HA  ARG A 350      47.361  -7.421 -17.426  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350      45.004  -8.589 -18.932  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350      46.667  -8.801 -19.434  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350      47.158  -9.965 -17.297  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350      45.465  -9.747 -16.808  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350      44.770 -11.010 -18.813  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350      46.485 -11.336 -19.158  1.00  0.65           H  
ATOM   5280  HE  ARG A 350      45.840 -12.124 -16.487  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350      45.341 -13.083 -19.829  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350      45.078 -14.767 -19.453  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350      45.488 -14.328 -15.999  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350      45.096 -15.473 -17.274  1.00  0.65           H  
ATOM   5285  N   VAL A 351      45.417  -5.563 -19.327  1.00  0.66           N  
ATOM   5286  CA  VAL A 351      45.392  -4.492 -20.325  1.00  0.66           C  
ATOM   5287  C   VAL A 351      45.890  -3.135 -19.844  1.00  0.66           C  
ATOM   5288  O   VAL A 351      46.622  -2.445 -20.558  1.00  0.66           O  
ATOM   5289  CB  VAL A 351      43.974  -4.273 -20.871  1.00  0.66           C  
ATOM   5290  CG1 VAL A 351      43.971  -3.035 -21.742  1.00  0.66           C  
ATOM   5291  CG2 VAL A 351      43.537  -5.494 -21.690  1.00  0.66           C  
ATOM   5292  H   VAL A 351      44.544  -5.845 -18.878  1.00  0.66           H  
ATOM   5293  HA  VAL A 351      46.024  -4.806 -21.154  1.00  0.66           H  
ATOM   5294  HB  VAL A 351      43.280  -4.112 -20.043  1.00  0.66           H  
ATOM   5295 1HG1 VAL A 351      42.997  -2.874 -22.125  1.00  0.66           H  
ATOM   5296 2HG1 VAL A 351      44.271  -2.171 -21.153  1.00  0.66           H  
ATOM   5297 3HG1 VAL A 351      44.664  -3.167 -22.555  1.00  0.66           H  
ATOM   5298 1HG2 VAL A 351      42.544  -5.340 -22.084  1.00  0.66           H  
ATOM   5299 2HG2 VAL A 351      44.232  -5.637 -22.518  1.00  0.66           H  
ATOM   5300 3HG2 VAL A 351      43.538  -6.379 -21.056  1.00  0.66           H  
ATOM   5301  N   PHE A 352      45.460  -2.727 -18.656  1.00  0.67           N  
ATOM   5302  CA  PHE A 352      45.777  -1.399 -18.169  1.00  0.67           C  
ATOM   5303  C   PHE A 352      47.064  -1.347 -17.343  1.00  0.67           C  
ATOM   5304  O   PHE A 352      47.568  -0.261 -17.057  1.00  0.67           O  
ATOM   5305  CB  PHE A 352      44.638  -0.878 -17.301  1.00  0.67           C  
ATOM   5306  CG  PHE A 352      43.298  -0.684 -17.984  1.00  0.67           C  
ATOM   5307  CD1 PHE A 352      42.183  -1.347 -17.516  1.00  0.67           C  
ATOM   5308  CD2 PHE A 352      43.138   0.157 -19.043  1.00  0.67           C  
ATOM   5309  CE1 PHE A 352      40.945  -1.165 -18.085  1.00  0.67           C  
ATOM   5310  CE2 PHE A 352      41.901   0.324 -19.613  1.00  0.67           C  
ATOM   5311  CZ  PHE A 352      40.806  -0.334 -19.132  1.00  0.67           C  
ATOM   5312  H   PHE A 352      44.869  -3.335 -18.099  1.00  0.67           H  
ATOM   5313  HA  PHE A 352      45.896  -0.740 -19.030  1.00  0.67           H  
ATOM   5314 1HB  PHE A 352      44.485  -1.572 -16.472  1.00  0.67           H  
ATOM   5315 2HB  PHE A 352      44.934   0.077 -16.882  1.00  0.67           H  
ATOM   5316  HD1 PHE A 352      42.299  -2.004 -16.673  1.00  0.67           H  
ATOM   5317  HD2 PHE A 352      43.999   0.697 -19.425  1.00  0.67           H  
ATOM   5318  HE1 PHE A 352      40.079  -1.680 -17.693  1.00  0.67           H  
ATOM   5319  HE2 PHE A 352      41.790   0.981 -20.435  1.00  0.67           H  
ATOM   5320  HZ  PHE A 352      39.829  -0.190 -19.587  1.00  0.67           H  
ATOM   5321  N   HIS A 353      47.589  -2.510 -16.940  1.00  0.68           N  
ATOM   5322  CA  HIS A 353      48.816  -2.612 -16.144  1.00  0.68           C  
ATOM   5323  C   HIS A 353      48.718  -1.887 -14.804  1.00  0.68           C  
ATOM   5324  O   HIS A 353      49.695  -1.313 -14.316  1.00  0.68           O  
ATOM   5325  CB  HIS A 353      50.012  -2.065 -16.938  1.00  0.68           C  
ATOM   5326  CG  HIS A 353      50.231  -2.764 -18.244  1.00  0.68           C  
ATOM   5327  ND1 HIS A 353      50.737  -4.045 -18.331  1.00  0.68           N  
ATOM   5328  CD2 HIS A 353      49.988  -2.368 -19.515  1.00  0.68           C  
ATOM   5329  CE1 HIS A 353      50.802  -4.401 -19.603  1.00  0.68           C  
ATOM   5330  NE2 HIS A 353      50.356  -3.401 -20.339  1.00  0.68           N  
ATOM   5331  H   HIS A 353      47.118  -3.386 -17.157  1.00  0.68           H  
ATOM   5332  HA  HIS A 353      49.009  -3.664 -15.931  1.00  0.68           H  
ATOM   5333 1HB  HIS A 353      49.893  -1.003 -17.129  1.00  0.68           H  
ATOM   5334 2HB  HIS A 353      50.915  -2.181 -16.342  1.00  0.68           H  
ATOM   5335  HD2 HIS A 353      49.572  -1.407 -19.826  1.00  0.68           H  
ATOM   5336  HE1 HIS A 353      51.159  -5.359 -19.978  1.00  0.68           H  
ATOM   5337  HE2 HIS A 353      50.286  -3.396 -21.346  1.00  0.68           H  
ATOM   5338  N   THR A 354      47.535  -1.936 -14.210  1.00  0.67           N  
ATOM   5339  CA  THR A 354      47.274  -1.329 -12.916  1.00  0.67           C  
ATOM   5340  C   THR A 354      46.303  -2.185 -12.123  1.00  0.67           C  
ATOM   5341  O   THR A 354      45.976  -3.301 -12.515  1.00  0.67           O  
ATOM   5342  CB  THR A 354      46.724   0.114 -13.058  1.00  0.67           C  
ATOM   5343  OG1 THR A 354      46.710   0.740 -11.759  1.00  0.67           O  
ATOM   5344  CG2 THR A 354      45.300   0.112 -13.647  1.00  0.67           C  
ATOM   5345  H   THR A 354      46.793  -2.428 -14.685  1.00  0.67           H  
ATOM   5346  HA  THR A 354      48.210  -1.281 -12.358  1.00  0.67           H  
ATOM   5347  HB  THR A 354      47.378   0.683 -13.722  1.00  0.67           H  
ATOM   5348  HG1 THR A 354      47.594   1.065 -11.550  1.00  0.67           H  
ATOM   5349 1HG2 THR A 354      44.948   1.138 -13.744  1.00  0.67           H  
ATOM   5350 2HG2 THR A 354      45.330  -0.352 -14.613  1.00  0.67           H  
ATOM   5351 3HG2 THR A 354      44.615  -0.436 -13.014  1.00  0.67           H  
ATOM   5352  N   GLN A 355      45.873  -1.671 -10.984  1.00  0.66           N  
ATOM   5353  CA  GLN A 355      44.916  -2.383 -10.157  1.00  0.66           C  
ATOM   5354  C   GLN A 355      43.526  -2.082 -10.674  1.00  0.66           C  
ATOM   5355  O   GLN A 355      43.193  -0.907 -10.877  1.00  0.66           O  
ATOM   5356  CB  GLN A 355      45.029  -1.973  -8.691  1.00  0.66           C  
ATOM   5357  CG  GLN A 355      44.093  -2.746  -7.770  1.00  0.66           C  
ATOM   5358  CD  GLN A 355      44.280  -2.404  -6.301  1.00  0.66           C  
ATOM   5359  OE1 GLN A 355      45.222  -1.706  -5.914  1.00  0.66           O  
ATOM   5360  NE2 GLN A 355      43.372  -2.903  -5.469  1.00  0.66           N  
ATOM   5361  H   GLN A 355      46.187  -0.739 -10.753  1.00  0.66           H  
ATOM   5362  HA  GLN A 355      45.092  -3.455 -10.245  1.00  0.66           H  
ATOM   5363 1HB  GLN A 355      46.050  -2.127  -8.344  1.00  0.66           H  
ATOM   5364 2HB  GLN A 355      44.802  -0.909  -8.591  1.00  0.66           H  
ATOM   5365 1HG  GLN A 355      43.063  -2.512  -8.042  1.00  0.66           H  
ATOM   5366 2HG  GLN A 355      44.278  -3.812  -7.900  1.00  0.66           H  
ATOM   5367 1HE2 GLN A 355      43.436  -2.716  -4.488  1.00  0.66           H  
ATOM   5368 2HE2 GLN A 355      42.625  -3.465  -5.825  1.00  0.66           H  
ATOM   5369  N   VAL A 356      42.733  -3.123 -10.898  1.00  0.65           N  
ATOM   5370  CA  VAL A 356      41.383  -2.910 -11.383  1.00  0.65           C  
ATOM   5371  C   VAL A 356      40.377  -3.612 -10.490  1.00  0.65           C  
ATOM   5372  O   VAL A 356      40.545  -4.789 -10.140  1.00  0.65           O  
ATOM   5373  CB  VAL A 356      41.204  -3.378 -12.829  1.00  0.65           C  
ATOM   5374  CG1 VAL A 356      39.771  -3.089 -13.281  1.00  0.65           C  
ATOM   5375  CG2 VAL A 356      42.256  -2.709 -13.719  1.00  0.65           C  
ATOM   5376  H   VAL A 356      43.072  -4.058 -10.732  1.00  0.65           H  
ATOM   5377  HA  VAL A 356      41.187  -1.850 -11.355  1.00  0.65           H  
ATOM   5378  HB  VAL A 356      41.316  -4.442 -12.880  1.00  0.65           H  
ATOM   5379 1HG1 VAL A 356      39.620  -3.418 -14.274  1.00  0.65           H  
ATOM   5380 2HG1 VAL A 356      39.063  -3.603 -12.638  1.00  0.65           H  
ATOM   5381 3HG1 VAL A 356      39.589  -2.020 -13.238  1.00  0.65           H  
ATOM   5382 1HG2 VAL A 356      42.132  -3.045 -14.725  1.00  0.65           H  
ATOM   5383 2HG2 VAL A 356      42.142  -1.650 -13.675  1.00  0.65           H  
ATOM   5384 3HG2 VAL A 356      43.252  -2.972 -13.379  1.00  0.65           H  
ATOM   5385  N   ARG A 357      39.348  -2.860 -10.121  1.00  0.64           N  
ATOM   5386  CA  ARG A 357      38.267  -3.302  -9.248  1.00  0.64           C  
ATOM   5387  C   ARG A 357      36.917  -3.251  -9.947  1.00  0.64           C  
ATOM   5388  O   ARG A 357      36.689  -2.369 -10.772  1.00  0.64           O  
ATOM   5389  CB  ARG A 357      38.217  -2.415  -7.996  1.00  0.64           C  
ATOM   5390  CG  ARG A 357      37.102  -2.740  -6.991  1.00  0.64           C  
ATOM   5391  CD  ARG A 357      37.217  -1.991  -5.684  1.00  0.64           C  
ATOM   5392  NE  ARG A 357      37.020  -0.536  -5.817  1.00  0.64           N  
ATOM   5393  CZ  ARG A 357      35.819   0.100  -5.766  1.00  0.64           C  
ATOM   5394  NH1 ARG A 357      34.704  -0.579  -5.601  1.00  0.64           N  
ATOM   5395  NH2 ARG A 357      35.786   1.412  -5.871  1.00  0.64           N  
ATOM   5396  H   ARG A 357      39.330  -1.905 -10.489  1.00  0.64           H  
ATOM   5397  HA  ARG A 357      38.462  -4.331  -8.946  1.00  0.64           H  
ATOM   5398 1HB  ARG A 357      39.167  -2.480  -7.470  1.00  0.64           H  
ATOM   5399 2HB  ARG A 357      38.083  -1.377  -8.300  1.00  0.64           H  
ATOM   5400 1HG  ARG A 357      36.160  -2.441  -7.423  1.00  0.64           H  
ATOM   5401 2HG  ARG A 357      37.083  -3.809  -6.783  1.00  0.64           H  
ATOM   5402 1HD  ARG A 357      36.467  -2.371  -4.991  1.00  0.64           H  
ATOM   5403 2HD  ARG A 357      38.208  -2.157  -5.265  1.00  0.64           H  
ATOM   5404  HE  ARG A 357      37.846   0.048  -5.935  1.00  0.64           H  
ATOM   5405 1HH1 ARG A 357      34.732  -1.587  -5.503  1.00  0.64           H  
ATOM   5406 2HH1 ARG A 357      33.824  -0.090  -5.562  1.00  0.64           H  
ATOM   5407 1HH2 ARG A 357      36.677   1.930  -5.956  1.00  0.64           H  
ATOM   5408 2HH2 ARG A 357      34.897   1.935  -5.820  1.00  0.64           H  
ATOM   5409  N   ILE A 358      36.026  -4.185  -9.623  1.00  0.64           N  
ATOM   5410  CA  ILE A 358      34.665  -4.058 -10.127  1.00  0.64           C  
ATOM   5411  C   ILE A 358      33.938  -3.123  -9.188  1.00  0.64           C  
ATOM   5412  O   ILE A 358      33.904  -3.345  -7.976  1.00  0.64           O  
ATOM   5413  CB  ILE A 358      33.912  -5.393 -10.204  1.00  0.64           C  
ATOM   5414  CG1 ILE A 358      34.656  -6.379 -11.113  1.00  0.64           C  
ATOM   5415  CG2 ILE A 358      32.525  -5.152 -10.698  1.00  0.64           C  
ATOM   5416  CD1 ILE A 358      34.850  -5.867 -12.537  1.00  0.64           C  
ATOM   5417  H   ILE A 358      36.271  -4.935  -8.991  1.00  0.64           H  
ATOM   5418  HA  ILE A 358      34.678  -3.609 -11.121  1.00  0.64           H  
ATOM   5419  HB  ILE A 358      33.862  -5.841  -9.215  1.00  0.64           H  
ATOM   5420 1HG1 ILE A 358      35.621  -6.601 -10.674  1.00  0.64           H  
ATOM   5421 2HG1 ILE A 358      34.077  -7.304 -11.168  1.00  0.64           H  
ATOM   5422 1HG2 ILE A 358      31.976  -6.091 -10.757  1.00  0.64           H  
ATOM   5423 2HG2 ILE A 358      32.004  -4.467 -10.027  1.00  0.64           H  
ATOM   5424 3HG2 ILE A 358      32.605  -4.717 -11.660  1.00  0.64           H  
ATOM   5425 1HD1 ILE A 358      35.365  -6.616 -13.134  1.00  0.64           H  
ATOM   5426 2HD1 ILE A 358      33.880  -5.660 -12.985  1.00  0.64           H  
ATOM   5427 3HD1 ILE A 358      35.441  -4.957 -12.501  1.00  0.64           H  
ATOM   5428  N   GLY A 359      33.420  -2.051  -9.739  1.00  0.66           N  
ATOM   5429  CA  GLY A 359      32.764  -1.032  -8.963  1.00  0.66           C  
ATOM   5430  C   GLY A 359      31.376  -1.422  -8.535  1.00  0.66           C  
ATOM   5431  O   GLY A 359      30.655  -2.136  -9.230  1.00  0.66           O  
ATOM   5432  H   GLY A 359      33.472  -1.948 -10.740  1.00  0.66           H  
ATOM   5433 1HA  GLY A 359      33.366  -0.804  -8.087  1.00  0.66           H  
ATOM   5434 2HA  GLY A 359      32.712  -0.125  -9.547  1.00  0.66           H  
ATOM   5435  N   ALA A 360      30.999  -0.893  -7.397  1.00  0.69           N  
ATOM   5436  CA  ALA A 360      29.695  -1.066  -6.809  1.00  0.69           C  
ATOM   5437  C   ALA A 360      29.507   0.071  -5.832  1.00  0.69           C  
ATOM   5438  O   ALA A 360      30.505   0.602  -5.350  1.00  0.69           O  
ATOM   5439  CB  ALA A 360      29.602  -2.396  -6.090  1.00  0.69           C  
ATOM   5440  H   ALA A 360      31.672  -0.332  -6.902  1.00  0.69           H  
ATOM   5441  HA  ALA A 360      28.951  -1.023  -7.596  1.00  0.69           H  
ATOM   5442 1HB  ALA A 360      28.633  -2.485  -5.632  1.00  0.69           H  
ATOM   5443 2HB  ALA A 360      29.751  -3.214  -6.800  1.00  0.69           H  
ATOM   5444 3HB  ALA A 360      30.362  -2.444  -5.313  1.00  0.69           H  
ATOM   5445  N   PRO A 361      28.282   0.494  -5.531  1.00  0.73           N  
ATOM   5446  CA  PRO A 361      28.000   1.460  -4.504  1.00  0.73           C  
ATOM   5447  C   PRO A 361      28.631   1.076  -3.196  1.00  0.73           C  
ATOM   5448  O   PRO A 361      28.490  -0.068  -2.747  1.00  0.73           O  
ATOM   5449  CB  PRO A 361      26.487   1.419  -4.445  1.00  0.73           C  
ATOM   5450  CG  PRO A 361      26.088   1.061  -5.827  1.00  0.73           C  
ATOM   5451  CD  PRO A 361      27.107   0.062  -6.290  1.00  0.73           C  
ATOM   5452  HA  PRO A 361      28.353   2.434  -4.831  1.00  0.73           H  
ATOM   5453 1HB  PRO A 361      26.163   0.677  -3.706  1.00  0.73           H  
ATOM   5454 2HB  PRO A 361      26.111   2.380  -4.111  1.00  0.73           H  
ATOM   5455 1HG  PRO A 361      25.076   0.678  -5.873  1.00  0.73           H  
ATOM   5456 2HG  PRO A 361      26.107   1.977  -6.414  1.00  0.73           H  
ATOM   5457 1HD  PRO A 361      26.803  -0.962  -6.033  1.00  0.73           H  
ATOM   5458 2HD  PRO A 361      27.235   0.201  -7.362  1.00  0.73           H  
ATOM   5459  N   LEU A 362      29.272   2.037  -2.554  1.00  0.78           N  
ATOM   5460  CA  LEU A 362      29.915   1.746  -1.291  1.00  0.78           C  
ATOM   5461  C   LEU A 362      29.160   2.333  -0.120  1.00  0.78           C  
ATOM   5462  O   LEU A 362      28.675   3.462  -0.172  1.00  0.78           O  
ATOM   5463  CB  LEU A 362      31.338   2.280  -1.323  1.00  0.78           C  
ATOM   5464  CG  LEU A 362      32.194   1.706  -2.458  1.00  0.78           C  
ATOM   5465  CD1 LEU A 362      33.555   2.343  -2.430  1.00  0.78           C  
ATOM   5466  CD2 LEU A 362      32.278   0.193  -2.314  1.00  0.78           C  
ATOM   5467  H   LEU A 362      29.362   2.963  -2.980  1.00  0.78           H  
ATOM   5468  HA  LEU A 362      29.956   0.667  -1.163  1.00  0.78           H  
ATOM   5469 1HB  LEU A 362      31.303   3.362  -1.449  1.00  0.78           H  
ATOM   5470 2HB  LEU A 362      31.824   2.053  -0.374  1.00  0.78           H  
ATOM   5471  HG  LEU A 362      31.734   1.950  -3.422  1.00  0.78           H  
ATOM   5472 1HD1 LEU A 362      34.158   1.949  -3.248  1.00  0.78           H  
ATOM   5473 2HD1 LEU A 362      33.441   3.421  -2.554  1.00  0.78           H  
ATOM   5474 3HD1 LEU A 362      34.042   2.127  -1.482  1.00  0.78           H  
ATOM   5475 1HD2 LEU A 362      32.876  -0.213  -3.128  1.00  0.78           H  
ATOM   5476 2HD2 LEU A 362      32.738  -0.059  -1.361  1.00  0.78           H  
ATOM   5477 3HD2 LEU A 362      31.274  -0.232  -2.359  1.00  0.78           H  
ATOM   5478  N   ASN A 363      29.060   1.538   0.941  1.00  0.83           N  
ATOM   5479  CA  ASN A 363      28.416   1.888   2.208  1.00  0.83           C  
ATOM   5480  C   ASN A 363      26.916   2.182   2.087  1.00  0.83           C  
ATOM   5481  O   ASN A 363      26.306   2.680   3.028  1.00  0.83           O  
ATOM   5482  CB  ASN A 363      29.120   3.069   2.849  1.00  0.83           C  
ATOM   5483  CG  ASN A 363      30.565   2.793   3.136  1.00  0.83           C  
ATOM   5484  OD1 ASN A 363      30.934   1.687   3.548  1.00  0.83           O  
ATOM   5485  ND2 ASN A 363      31.397   3.779   2.919  1.00  0.83           N  
ATOM   5486  H   ASN A 363      29.473   0.618   0.871  1.00  0.83           H  
ATOM   5487  HA  ASN A 363      28.513   1.033   2.879  1.00  0.83           H  
ATOM   5488 1HB  ASN A 363      29.040   3.955   2.224  1.00  0.83           H  
ATOM   5489 2HB  ASN A 363      28.633   3.292   3.793  1.00  0.83           H  
ATOM   5490 1HD2 ASN A 363      32.375   3.657   3.091  1.00  0.83           H  
ATOM   5491 2HD2 ASN A 363      31.053   4.657   2.583  1.00  0.83           H  
ATOM   5492  N   ILE A 364      26.313   1.837   0.957  1.00  0.87           N  
ATOM   5493  CA  ILE A 364      24.884   2.033   0.767  1.00  0.87           C  
ATOM   5494  C   ILE A 364      24.118   1.167   1.746  1.00  0.87           C  
ATOM   5495  O   ILE A 364      24.460  -0.009   1.919  1.00  0.87           O  
ATOM   5496  CB  ILE A 364      24.494   1.741  -0.690  1.00  0.87           C  
ATOM   5497  CG1 ILE A 364      23.095   2.196  -0.958  1.00  0.87           C  
ATOM   5498  CG2 ILE A 364      24.655   0.260  -1.007  1.00  0.87           C  
ATOM   5499  CD1 ILE A 364      22.951   3.677  -0.928  1.00  0.87           C  
ATOM   5500  H   ILE A 364      26.865   1.440   0.212  1.00  0.87           H  
ATOM   5501  HA  ILE A 364      24.644   3.075   0.980  1.00  0.87           H  
ATOM   5502  HB  ILE A 364      25.149   2.312  -1.350  1.00  0.87           H  
ATOM   5503 1HG1 ILE A 364      22.794   1.845  -1.942  1.00  0.87           H  
ATOM   5504 2HG1 ILE A 364      22.429   1.759  -0.217  1.00  0.87           H  
ATOM   5505 1HG2 ILE A 364      24.395   0.078  -2.047  1.00  0.87           H  
ATOM   5506 2HG2 ILE A 364      25.691  -0.040  -0.836  1.00  0.87           H  
ATOM   5507 3HG2 ILE A 364      23.997  -0.315  -0.361  1.00  0.87           H  
ATOM   5508 1HD1 ILE A 364      21.925   3.952  -1.129  1.00  0.87           H  
ATOM   5509 2HD1 ILE A 364      23.232   4.039   0.057  1.00  0.87           H  
ATOM   5510 3HD1 ILE A 364      23.595   4.125  -1.663  1.00  0.87           H  
ATOM   5511  N   THR A 365      23.109   1.755   2.396  1.00  0.90           N  
ATOM   5512  CA  THR A 365      22.321   1.073   3.407  1.00  0.90           C  
ATOM   5513  C   THR A 365      20.957   0.675   2.839  1.00  0.90           C  
ATOM   5514  O   THR A 365      20.657   0.979   1.683  1.00  0.90           O  
ATOM   5515  CB  THR A 365      22.202   1.974   4.659  1.00  0.90           C  
ATOM   5516  OG1 THR A 365      21.435   3.131   4.355  1.00  0.90           O  
ATOM   5517  CG2 THR A 365      23.587   2.442   5.084  1.00  0.90           C  
ATOM   5518  H   THR A 365      22.861   2.725   2.194  1.00  0.90           H  
ATOM   5519  HA  THR A 365      22.842   0.160   3.696  1.00  0.90           H  
ATOM   5520  HB  THR A 365      21.732   1.425   5.470  1.00  0.90           H  
ATOM   5521  HG1 THR A 365      21.780   3.527   3.524  1.00  0.90           H  
ATOM   5522 1HG2 THR A 365      23.505   3.084   5.960  1.00  0.90           H  
ATOM   5523 2HG2 THR A 365      24.208   1.579   5.321  1.00  0.90           H  
ATOM   5524 3HG2 THR A 365      24.044   3.004   4.269  1.00  0.90           H  
ATOM   5525  N   GLY A 366      20.136  -0.002   3.644  1.00  0.93           N  
ATOM   5526  CA  GLY A 366      18.845  -0.511   3.175  1.00  0.93           C  
ATOM   5527  C   GLY A 366      19.076  -1.757   2.331  1.00  0.93           C  
ATOM   5528  O   GLY A 366      19.795  -2.663   2.755  1.00  0.93           O  
ATOM   5529  H   GLY A 366      20.428  -0.199   4.589  1.00  0.93           H  
ATOM   5530 1HA  GLY A 366      18.200  -0.740   4.022  1.00  0.93           H  
ATOM   5531 2HA  GLY A 366      18.344   0.246   2.578  1.00  0.93           H  
ATOM   5532  N   LEU A 367      18.535  -1.802   1.117  1.00  0.95           N  
ATOM   5533  CA  LEU A 367      18.681  -2.978   0.253  1.00  0.95           C  
ATOM   5534  C   LEU A 367      20.039  -3.071  -0.426  1.00  0.95           C  
ATOM   5535  O   LEU A 367      20.136  -3.109  -1.660  1.00  0.95           O  
ATOM   5536  CB  LEU A 367      17.627  -2.979  -0.857  1.00  0.95           C  
ATOM   5537  CG  LEU A 367      16.178  -3.094  -0.456  1.00  0.95           C  
ATOM   5538  CD1 LEU A 367      15.335  -3.006  -1.699  1.00  0.95           C  
ATOM   5539  CD2 LEU A 367      15.947  -4.409   0.250  1.00  0.95           C  
ATOM   5540  H   LEU A 367      17.964  -1.020   0.823  1.00  0.95           H  
ATOM   5541  HA  LEU A 367      18.546  -3.866   0.868  1.00  0.95           H  
ATOM   5542 1HB  LEU A 367      17.724  -2.046  -1.400  1.00  0.95           H  
ATOM   5543 2HB  LEU A 367      17.844  -3.763  -1.536  1.00  0.95           H  
ATOM   5544  HG  LEU A 367      15.909  -2.266   0.203  1.00  0.95           H  
ATOM   5545 1HD1 LEU A 367      14.283  -3.077  -1.424  1.00  0.95           H  
ATOM   5546 2HD1 LEU A 367      15.528  -2.056  -2.178  1.00  0.95           H  
ATOM   5547 3HD1 LEU A 367      15.592  -3.819  -2.378  1.00  0.95           H  
ATOM   5548 1HD2 LEU A 367      14.896  -4.489   0.530  1.00  0.95           H  
ATOM   5549 2HD2 LEU A 367      16.208  -5.230  -0.413  1.00  0.95           H  
ATOM   5550 3HD2 LEU A 367      16.567  -4.454   1.146  1.00  0.95           H  
ATOM   5551  N   THR A 368      21.073  -3.228   0.398  1.00  0.96           N  
ATOM   5552  CA  THR A 368      22.465  -3.327  -0.022  1.00  0.96           C  
ATOM   5553  C   THR A 368      22.614  -4.521  -0.949  1.00  0.96           C  
ATOM   5554  O   THR A 368      23.327  -4.477  -1.948  1.00  0.96           O  
ATOM   5555  CB  THR A 368      23.424  -3.522   1.171  1.00  0.96           C  
ATOM   5556  OG1 THR A 368      23.321  -2.422   2.108  1.00  0.96           O  
ATOM   5557  CG2 THR A 368      24.847  -3.609   0.652  1.00  0.96           C  
ATOM   5558  H   THR A 368      20.856  -3.217   1.392  1.00  0.96           H  
ATOM   5559  HA  THR A 368      22.743  -2.421  -0.556  1.00  0.96           H  
ATOM   5560  HB  THR A 368      23.170  -4.449   1.687  1.00  0.96           H  
ATOM   5561  HG1 THR A 368      23.797  -1.618   1.792  1.00  0.96           H  
ATOM   5562 1HG2 THR A 368      25.530  -3.760   1.486  1.00  0.96           H  
ATOM   5563 2HG2 THR A 368      24.929  -4.447  -0.042  1.00  0.96           H  
ATOM   5564 3HG2 THR A 368      25.103  -2.682   0.138  1.00  0.96           H  
ATOM   5565  N   ASP A 369      21.892  -5.592  -0.625  1.00  0.96           N  
ATOM   5566  CA  ASP A 369      21.939  -6.853  -1.351  1.00  0.96           C  
ATOM   5567  C   ASP A 369      21.628  -6.703  -2.844  1.00  0.96           C  
ATOM   5568  O   ASP A 369      22.064  -7.527  -3.656  1.00  0.96           O  
ATOM   5569  CB  ASP A 369      20.939  -7.839  -0.754  1.00  0.96           C  
ATOM   5570  CG  ASP A 369      21.342  -8.362   0.630  1.00  0.96           C  
ATOM   5571  OD1 ASP A 369      22.467  -8.161   1.032  1.00  0.96           O  
ATOM   5572  OD2 ASP A 369      20.510  -8.954   1.273  1.00  0.96           O  
ATOM   5573  H   ASP A 369      21.307  -5.527   0.194  1.00  0.96           H  
ATOM   5574  HA  ASP A 369      22.940  -7.262  -1.243  1.00  0.96           H  
ATOM   5575 1HB  ASP A 369      19.963  -7.358  -0.676  1.00  0.96           H  
ATOM   5576 2HB  ASP A 369      20.825  -8.688  -1.429  1.00  0.96           H  
ATOM   5577  N   TYR A 370      20.865  -5.672  -3.209  1.00  0.94           N  
ATOM   5578  CA  TYR A 370      20.529  -5.433  -4.599  1.00  0.94           C  
ATOM   5579  C   TYR A 370      21.328  -4.241  -5.107  1.00  0.94           C  
ATOM   5580  O   TYR A 370      21.895  -4.269  -6.196  1.00  0.94           O  
ATOM   5581  CB  TYR A 370      19.055  -5.123  -4.738  1.00  0.94           C  
ATOM   5582  CG  TYR A 370      18.090  -6.212  -4.351  1.00  0.94           C  
ATOM   5583  CD1 TYR A 370      17.695  -6.352  -3.034  1.00  0.94           C  
ATOM   5584  CD2 TYR A 370      17.563  -7.040  -5.320  1.00  0.94           C  
ATOM   5585  CE1 TYR A 370      16.784  -7.318  -2.681  1.00  0.94           C  
ATOM   5586  CE2 TYR A 370      16.647  -8.013  -4.972  1.00  0.94           C  
ATOM   5587  CZ  TYR A 370      16.257  -8.152  -3.658  1.00  0.94           C  
ATOM   5588  OH  TYR A 370      15.347  -9.128  -3.311  1.00  0.94           O  
ATOM   5589  H   TYR A 370      20.549  -5.000  -2.514  1.00  0.94           H  
ATOM   5590  HA  TYR A 370      20.795  -6.305  -5.196  1.00  0.94           H  
ATOM   5591 1HB  TYR A 370      18.838  -4.261  -4.107  1.00  0.94           H  
ATOM   5592 2HB  TYR A 370      18.851  -4.842  -5.770  1.00  0.94           H  
ATOM   5593  HD1 TYR A 370      18.108  -5.708  -2.279  1.00  0.94           H  
ATOM   5594  HD2 TYR A 370      17.868  -6.924  -6.361  1.00  0.94           H  
ATOM   5595  HE1 TYR A 370      16.480  -7.427  -1.641  1.00  0.94           H  
ATOM   5596  HE2 TYR A 370      16.231  -8.668  -5.737  1.00  0.94           H  
ATOM   5597  HH  TYR A 370      15.046  -8.980  -2.411  1.00  0.94           H  
ATOM   5598  N   ALA A 371      21.407  -3.193  -4.285  1.00  0.90           N  
ATOM   5599  CA  ALA A 371      22.078  -1.955  -4.650  1.00  0.90           C  
ATOM   5600  C   ALA A 371      23.547  -2.201  -4.982  1.00  0.90           C  
ATOM   5601  O   ALA A 371      24.119  -1.518  -5.821  1.00  0.90           O  
ATOM   5602  CB  ALA A 371      21.937  -0.955  -3.529  1.00  0.90           C  
ATOM   5603  H   ALA A 371      20.959  -3.236  -3.374  1.00  0.90           H  
ATOM   5604  HA  ALA A 371      21.594  -1.556  -5.542  1.00  0.90           H  
ATOM   5605 1HB  ALA A 371      22.406  -0.021  -3.805  1.00  0.90           H  
ATOM   5606 2HB  ALA A 371      20.880  -0.796  -3.338  1.00  0.90           H  
ATOM   5607 3HB  ALA A 371      22.410  -1.348  -2.637  1.00  0.90           H  
ATOM   5608  N   GLN A 372      24.158  -3.199  -4.342  1.00  0.85           N  
ATOM   5609  CA  GLN A 372      25.552  -3.562  -4.572  1.00  0.85           C  
ATOM   5610  C   GLN A 372      25.870  -3.964  -6.025  1.00  0.85           C  
ATOM   5611  O   GLN A 372      27.040  -4.044  -6.388  1.00  0.85           O  
ATOM   5612  CB  GLN A 372      25.970  -4.735  -3.672  1.00  0.85           C  
ATOM   5613  CG  GLN A 372      25.323  -6.071  -4.056  1.00  0.85           C  
ATOM   5614  CD  GLN A 372      25.696  -7.213  -3.121  1.00  0.85           C  
ATOM   5615  OE1 GLN A 372      26.795  -7.234  -2.554  1.00  0.85           O  
ATOM   5616  NE2 GLN A 372      24.803  -8.189  -2.972  1.00  0.85           N  
ATOM   5617  H   GLN A 372      23.652  -3.719  -3.630  1.00  0.85           H  
ATOM   5618  HA  GLN A 372      26.166  -2.698  -4.321  1.00  0.85           H  
ATOM   5619 1HB  GLN A 372      27.050  -4.859  -3.723  1.00  0.85           H  
ATOM   5620 2HB  GLN A 372      25.718  -4.514  -2.638  1.00  0.85           H  
ATOM   5621 1HG  GLN A 372      24.239  -5.948  -4.036  1.00  0.85           H  
ATOM   5622 2HG  GLN A 372      25.642  -6.343  -5.058  1.00  0.85           H  
ATOM   5623 1HE2 GLN A 372      25.002  -8.963  -2.376  1.00  0.85           H  
ATOM   5624 2HE2 GLN A 372      23.902  -8.139  -3.451  1.00  0.85           H  
ATOM   5625  N   GLU A 373      24.876  -4.300  -6.852  1.00  0.81           N  
ATOM   5626  CA  GLU A 373      25.232  -4.692  -8.213  1.00  0.81           C  
ATOM   5627  C   GLU A 373      25.733  -3.482  -9.029  1.00  0.81           C  
ATOM   5628  O   GLU A 373      25.178  -2.392  -8.920  1.00  0.81           O  
ATOM   5629  CB  GLU A 373      24.049  -5.327  -8.950  1.00  0.81           C  
ATOM   5630  CG  GLU A 373      23.609  -6.688  -8.428  1.00  0.81           C  
ATOM   5631  CD  GLU A 373      22.504  -7.315  -9.274  1.00  0.81           C  
ATOM   5632  OE1 GLU A 373      22.045  -6.667 -10.186  1.00  0.81           O  
ATOM   5633  OE2 GLU A 373      22.141  -8.442  -9.016  1.00  0.81           O  
ATOM   5634  H   GLU A 373      23.898  -4.246  -6.558  1.00  0.81           H  
ATOM   5635  HA  GLU A 373      25.999  -5.447  -8.126  1.00  0.81           H  
ATOM   5636 1HB  GLU A 373      23.202  -4.665  -8.897  1.00  0.81           H  
ATOM   5637 2HB  GLU A 373      24.299  -5.441  -9.997  1.00  0.81           H  
ATOM   5638 1HG  GLU A 373      24.468  -7.356  -8.409  1.00  0.81           H  
ATOM   5639 2HG  GLU A 373      23.253  -6.564  -7.401  1.00  0.81           H  
ATOM   5640  N   PRO A 374      26.726  -3.646  -9.929  1.00  0.76           N  
ATOM   5641  CA  PRO A 374      27.215  -2.624 -10.857  1.00  0.76           C  
ATOM   5642  C   PRO A 374      26.087  -1.992 -11.683  1.00  0.76           C  
ATOM   5643  O   PRO A 374      26.139  -0.799 -12.011  1.00  0.76           O  
ATOM   5644  CB  PRO A 374      28.147  -3.433 -11.757  1.00  0.76           C  
ATOM   5645  CG  PRO A 374      28.656  -4.545 -10.878  1.00  0.76           C  
ATOM   5646  CD  PRO A 374      27.480  -4.918  -9.996  1.00  0.76           C  
ATOM   5647  HA  PRO A 374      27.776  -1.862 -10.301  1.00  0.76           H  
ATOM   5648 1HB  PRO A 374      27.603  -3.796 -12.643  1.00  0.76           H  
ATOM   5649 2HB  PRO A 374      28.961  -2.788 -12.126  1.00  0.76           H  
ATOM   5650 1HG  PRO A 374      29.025  -5.379 -11.502  1.00  0.76           H  
ATOM   5651 2HG  PRO A 374      29.516  -4.185 -10.292  1.00  0.76           H  
ATOM   5652 1HD  PRO A 374      26.872  -5.721 -10.440  1.00  0.76           H  
ATOM   5653 2HD  PRO A 374      27.900  -5.182  -9.012  1.00  0.76           H  
ATOM   5654  N   TYR A 375      25.019  -2.764 -11.920  1.00  0.73           N  
ATOM   5655  CA  TYR A 375      23.856  -2.350 -12.706  1.00  0.73           C  
ATOM   5656  C   TYR A 375      23.058  -1.248 -12.041  1.00  0.73           C  
ATOM   5657  O   TYR A 375      22.339  -0.507 -12.708  1.00  0.73           O  
ATOM   5658  CB  TYR A 375      22.917  -3.534 -12.883  1.00  0.73           C  
ATOM   5659  CG  TYR A 375      23.408  -4.594 -13.813  1.00  0.73           C  
ATOM   5660  CD1 TYR A 375      23.944  -5.746 -13.286  1.00  0.73           C  
ATOM   5661  CD2 TYR A 375      23.287  -4.442 -15.186  1.00  0.73           C  
ATOM   5662  CE1 TYR A 375      24.372  -6.737 -14.104  1.00  0.73           C  
ATOM   5663  CE2 TYR A 375      23.716  -5.458 -16.027  1.00  0.73           C  
ATOM   5664  CZ  TYR A 375      24.262  -6.609 -15.482  1.00  0.73           C  
ATOM   5665  OH  TYR A 375      24.692  -7.632 -16.305  1.00  0.73           O  
ATOM   5666  H   TYR A 375      25.029  -3.715 -11.585  1.00  0.73           H  
ATOM   5667  HA  TYR A 375      24.202  -1.992 -13.677  1.00  0.73           H  
ATOM   5668 1HB  TYR A 375      22.730  -3.995 -11.905  1.00  0.73           H  
ATOM   5669 2HB  TYR A 375      21.957  -3.172 -13.255  1.00  0.73           H  
ATOM   5670  HD1 TYR A 375      24.027  -5.867 -12.209  1.00  0.73           H  
ATOM   5671  HD2 TYR A 375      22.850  -3.531 -15.598  1.00  0.73           H  
ATOM   5672  HE1 TYR A 375      24.787  -7.618 -13.664  1.00  0.73           H  
ATOM   5673  HE2 TYR A 375      23.624  -5.353 -17.109  1.00  0.73           H  
ATOM   5674  HH  TYR A 375      24.971  -8.396 -15.758  1.00  0.73           H  
ATOM   5675  N   TYR A 376      23.155  -1.152 -10.724  1.00  0.71           N  
ATOM   5676  CA  TYR A 376      22.444  -0.120 -10.010  1.00  0.71           C  
ATOM   5677  C   TYR A 376      23.386   0.986  -9.589  1.00  0.71           C  
ATOM   5678  O   TYR A 376      22.967   1.903  -8.884  1.00  0.71           O  
ATOM   5679  CB  TYR A 376      21.729  -0.666  -8.767  1.00  0.71           C  
ATOM   5680  CG  TYR A 376      20.539  -1.580  -9.024  1.00  0.71           C  
ATOM   5681  CD1 TYR A 376      20.650  -2.913  -8.759  1.00  0.71           C  
ATOM   5682  CD2 TYR A 376      19.330  -1.065  -9.519  1.00  0.71           C  
ATOM   5683  CE1 TYR A 376      19.592  -3.761  -8.957  1.00  0.71           C  
ATOM   5684  CE2 TYR A 376      18.252  -1.915  -9.725  1.00  0.71           C  
ATOM   5685  CZ  TYR A 376      18.388  -3.266  -9.441  1.00  0.71           C  
ATOM   5686  OH  TYR A 376      17.342  -4.132  -9.636  1.00  0.71           O  
ATOM   5687  H   TYR A 376      23.770  -1.773 -10.198  1.00  0.71           H  
ATOM   5688  HA  TYR A 376      21.696   0.316 -10.673  1.00  0.71           H  
ATOM   5689 1HB  TYR A 376      22.456  -1.231  -8.169  1.00  0.71           H  
ATOM   5690 2HB  TYR A 376      21.401   0.147  -8.162  1.00  0.71           H  
ATOM   5691  HD1 TYR A 376      21.586  -3.295  -8.380  1.00  0.71           H  
ATOM   5692  HD2 TYR A 376      19.231  -0.001  -9.735  1.00  0.71           H  
ATOM   5693  HE1 TYR A 376      19.706  -4.824  -8.733  1.00  0.71           H  
ATOM   5694  HE2 TYR A 376      17.305  -1.521 -10.104  1.00  0.71           H  
ATOM   5695  HH  TYR A 376      17.604  -5.012  -9.351  1.00  0.71           H  
ATOM   5696  N   SER A 377      24.656   0.944 -10.029  1.00  0.70           N  
ATOM   5697  CA  SER A 377      25.580   1.972  -9.573  1.00  0.70           C  
ATOM   5698  C   SER A 377      25.175   3.347 -10.062  1.00  0.70           C  
ATOM   5699  O   SER A 377      25.320   4.348  -9.363  1.00  0.70           O  
ATOM   5700  CB  SER A 377      26.991   1.662 -10.041  1.00  0.70           C  
ATOM   5701  OG  SER A 377      27.098   1.753 -11.444  1.00  0.70           O  
ATOM   5702  H   SER A 377      24.988   0.211 -10.654  1.00  0.70           H  
ATOM   5703  HA  SER A 377      25.563   1.988  -8.495  1.00  0.70           H  
ATOM   5704 1HB  SER A 377      27.665   2.367  -9.583  1.00  0.70           H  
ATOM   5705 2HB  SER A 377      27.281   0.665  -9.713  1.00  0.70           H  
ATOM   5706  HG  SER A 377      26.704   0.912 -11.789  1.00  0.70           H  
ATOM   5707  N   THR A 378      24.572   3.407 -11.235  1.00  0.69           N  
ATOM   5708  CA  THR A 378      24.163   4.692 -11.738  1.00  0.69           C  
ATOM   5709  C   THR A 378      23.007   5.200 -10.905  1.00  0.69           C  
ATOM   5710  O   THR A 378      22.998   6.342 -10.455  1.00  0.69           O  
ATOM   5711  CB  THR A 378      23.712   4.597 -13.184  1.00  0.69           C  
ATOM   5712  OG1 THR A 378      24.772   4.127 -14.028  1.00  0.69           O  
ATOM   5713  CG2 THR A 378      23.287   5.948 -13.637  1.00  0.69           C  
ATOM   5714  H   THR A 378      24.444   2.568 -11.784  1.00  0.69           H  
ATOM   5715  HA  THR A 378      24.991   5.394 -11.656  1.00  0.69           H  
ATOM   5716  HB  THR A 378      22.878   3.908 -13.249  1.00  0.69           H  
ATOM   5717  HG1 THR A 378      24.385   3.893 -14.916  1.00  0.69           H  
ATOM   5718 1HG2 THR A 378      22.958   5.887 -14.663  1.00  0.69           H  
ATOM   5719 2HG2 THR A 378      22.474   6.305 -13.007  1.00  0.69           H  
ATOM   5720 3HG2 THR A 378      24.128   6.615 -13.568  1.00  0.69           H  
ATOM   5721  N   ALA A 379      22.017   4.336 -10.708  1.00  0.69           N  
ATOM   5722  CA  ALA A 379      20.821   4.714  -9.981  1.00  0.69           C  
ATOM   5723  C   ALA A 379      21.136   5.091  -8.538  1.00  0.69           C  
ATOM   5724  O   ALA A 379      20.582   6.065  -8.021  1.00  0.69           O  
ATOM   5725  CB  ALA A 379      19.805   3.599 -10.056  1.00  0.69           C  
ATOM   5726  H   ALA A 379      22.104   3.403 -11.084  1.00  0.69           H  
ATOM   5727  HA  ALA A 379      20.405   5.584 -10.460  1.00  0.69           H  
ATOM   5728 1HB  ALA A 379      18.891   3.908  -9.543  1.00  0.69           H  
ATOM   5729 2HB  ALA A 379      19.575   3.383 -11.101  1.00  0.69           H  
ATOM   5730 3HB  ALA A 379      20.214   2.706  -9.586  1.00  0.69           H  
ATOM   5731  N   VAL A 380      22.058   4.365  -7.887  1.00  0.70           N  
ATOM   5732  CA  VAL A 380      22.387   4.720  -6.516  1.00  0.70           C  
ATOM   5733  C   VAL A 380      23.032   6.077  -6.537  1.00  0.70           C  
ATOM   5734  O   VAL A 380      22.788   6.904  -5.662  1.00  0.70           O  
ATOM   5735  CB  VAL A 380      23.329   3.747  -5.791  1.00  0.70           C  
ATOM   5736  CG1 VAL A 380      23.694   4.390  -4.480  1.00  0.70           C  
ATOM   5737  CG2 VAL A 380      22.689   2.428  -5.505  1.00  0.70           C  
ATOM   5738  H   VAL A 380      22.502   3.565  -8.328  1.00  0.70           H  
ATOM   5739  HA  VAL A 380      21.467   4.784  -5.940  1.00  0.70           H  
ATOM   5740  HB  VAL A 380      24.233   3.603  -6.386  1.00  0.70           H  
ATOM   5741 1HG1 VAL A 380      24.367   3.751  -3.935  1.00  0.70           H  
ATOM   5742 2HG1 VAL A 380      24.174   5.350  -4.668  1.00  0.70           H  
ATOM   5743 3HG1 VAL A 380      22.785   4.544  -3.899  1.00  0.70           H  
ATOM   5744 1HG2 VAL A 380      23.383   1.809  -4.963  1.00  0.70           H  
ATOM   5745 2HG2 VAL A 380      21.807   2.579  -4.897  1.00  0.70           H  
ATOM   5746 3HG2 VAL A 380      22.435   1.949  -6.433  1.00  0.70           H  
ATOM   5747  N   GLY A 381      23.894   6.299  -7.519  1.00  0.73           N  
ATOM   5748  CA  GLY A 381      24.560   7.565  -7.689  1.00  0.73           C  
ATOM   5749  C   GLY A 381      23.594   8.708  -7.869  1.00  0.73           C  
ATOM   5750  O   GLY A 381      23.827   9.806  -7.369  1.00  0.73           O  
ATOM   5751  H   GLY A 381      24.110   5.567  -8.198  1.00  0.73           H  
ATOM   5752 1HA  GLY A 381      25.254   7.760  -6.872  1.00  0.73           H  
ATOM   5753 2HA  GLY A 381      25.117   7.476  -8.587  1.00  0.73           H  
ATOM   5754  N   LEU A 382      22.487   8.462  -8.561  1.00  0.76           N  
ATOM   5755  CA  LEU A 382      21.490   9.500  -8.728  1.00  0.76           C  
ATOM   5756  C   LEU A 382      20.894   9.831  -7.360  1.00  0.76           C  
ATOM   5757  O   LEU A 382      20.669  11.001  -7.034  1.00  0.76           O  
ATOM   5758  CB  LEU A 382      20.384   9.021  -9.660  1.00  0.76           C  
ATOM   5759  CG  LEU A 382      20.741   8.806 -11.109  1.00  0.76           C  
ATOM   5760  CD1 LEU A 382      19.573   8.164 -11.785  1.00  0.76           C  
ATOM   5761  CD2 LEU A 382      21.072  10.119 -11.735  1.00  0.76           C  
ATOM   5762  H   LEU A 382      22.366   7.548  -8.999  1.00  0.76           H  
ATOM   5763  HA  LEU A 382      21.963  10.391  -9.139  1.00  0.76           H  
ATOM   5764 1HB  LEU A 382      20.005   8.086  -9.283  1.00  0.76           H  
ATOM   5765 2HB  LEU A 382      19.580   9.740  -9.627  1.00  0.76           H  
ATOM   5766  HG  LEU A 382      21.587   8.145 -11.183  1.00  0.76           H  
ATOM   5767 1HD1 LEU A 382      19.766   7.980 -12.812  1.00  0.76           H  
ATOM   5768 2HD1 LEU A 382      19.334   7.235 -11.312  1.00  0.76           H  
ATOM   5769 3HD1 LEU A 382      18.750   8.820 -11.700  1.00  0.76           H  
ATOM   5770 1HD2 LEU A 382      21.329   9.991 -12.774  1.00  0.76           H  
ATOM   5771 2HD2 LEU A 382      20.210  10.781 -11.666  1.00  0.76           H  
ATOM   5772 3HD2 LEU A 382      21.918  10.558 -11.212  1.00  0.76           H  
ATOM   5773  N   LEU A 383      20.677   8.788  -6.540  1.00  0.82           N  
ATOM   5774  CA  LEU A 383      20.122   8.968  -5.202  1.00  0.82           C  
ATOM   5775  C   LEU A 383      21.113   9.688  -4.282  1.00  0.82           C  
ATOM   5776  O   LEU A 383      20.719  10.544  -3.482  1.00  0.82           O  
ATOM   5777  CB  LEU A 383      19.790   7.617  -4.555  1.00  0.82           C  
ATOM   5778  CG  LEU A 383      18.685   6.784  -5.151  1.00  0.82           C  
ATOM   5779  CD1 LEU A 383      18.623   5.527  -4.434  1.00  0.82           C  
ATOM   5780  CD2 LEU A 383      17.450   7.467  -5.041  1.00  0.82           C  
ATOM   5781  H   LEU A 383      20.873   7.843  -6.880  1.00  0.82           H  
ATOM   5782  HA  LEU A 383      19.214   9.563  -5.281  1.00  0.82           H  
ATOM   5783 1HB  LEU A 383      20.678   7.007  -4.529  1.00  0.82           H  
ATOM   5784 2HB  LEU A 383      19.501   7.818  -3.530  1.00  0.82           H  
ATOM   5785  HG  LEU A 383      18.891   6.572  -6.199  1.00  0.82           H  
ATOM   5786 1HD1 LEU A 383      17.833   4.929  -4.832  1.00  0.82           H  
ATOM   5787 2HD1 LEU A 383      19.572   5.023  -4.547  1.00  0.82           H  
ATOM   5788 3HD1 LEU A 383      18.424   5.728  -3.383  1.00  0.82           H  
ATOM   5789 1HD2 LEU A 383      16.665   6.847  -5.455  1.00  0.82           H  
ATOM   5790 2HD2 LEU A 383      17.232   7.680  -3.994  1.00  0.82           H  
ATOM   5791 3HD2 LEU A 383      17.539   8.373  -5.599  1.00  0.82           H  
ATOM   5792  N   HIS A 384      22.404   9.364  -4.428  1.00  0.88           N  
ATOM   5793  CA  HIS A 384      23.485   9.930  -3.623  1.00  0.88           C  
ATOM   5794  C   HIS A 384      23.674  11.386  -3.996  1.00  0.88           C  
ATOM   5795  O   HIS A 384      23.747  12.260  -3.134  1.00  0.88           O  
ATOM   5796  CB  HIS A 384      24.790   9.150  -3.798  1.00  0.88           C  
ATOM   5797  CG  HIS A 384      25.882   9.616  -2.898  1.00  0.88           C  
ATOM   5798  ND1 HIS A 384      26.682  10.707  -3.186  1.00  0.88           N  
ATOM   5799  CD2 HIS A 384      26.289   9.151  -1.694  1.00  0.88           C  
ATOM   5800  CE1 HIS A 384      27.537  10.896  -2.198  1.00  0.88           C  
ATOM   5801  NE2 HIS A 384      27.309   9.973  -1.257  1.00  0.88           N  
ATOM   5802  H   HIS A 384      22.634   8.641  -5.108  1.00  0.88           H  
ATOM   5803  HA  HIS A 384      23.218   9.895  -2.571  1.00  0.88           H  
ATOM   5804 1HB  HIS A 384      24.608   8.089  -3.613  1.00  0.88           H  
ATOM   5805 2HB  HIS A 384      25.131   9.245  -4.830  1.00  0.88           H  
ATOM   5806  HD1 HIS A 384      26.634  11.292  -3.998  1.00  0.88           H  
ATOM   5807  HD2 HIS A 384      25.948   8.325  -1.067  1.00  0.88           H  
ATOM   5808  HE1 HIS A 384      28.254  11.719  -2.237  1.00  0.88           H  
ATOM   5809  N   TYR A 385      23.768  11.652  -5.287  1.00  0.96           N  
ATOM   5810  CA  TYR A 385      23.861  13.013  -5.756  1.00  0.96           C  
ATOM   5811  C   TYR A 385      22.684  13.796  -5.187  1.00  0.96           C  
ATOM   5812  O   TYR A 385      22.850  14.904  -4.661  1.00  0.96           O  
ATOM   5813  CB  TYR A 385      23.845  13.093  -7.263  1.00  0.96           C  
ATOM   5814  CG  TYR A 385      23.826  14.483  -7.661  1.00  0.96           C  
ATOM   5815  CD1 TYR A 385      24.984  15.204  -7.783  1.00  0.96           C  
ATOM   5816  CD2 TYR A 385      22.615  15.078  -7.829  1.00  0.96           C  
ATOM   5817  CE1 TYR A 385      24.900  16.529  -8.111  1.00  0.96           C  
ATOM   5818  CE2 TYR A 385      22.531  16.367  -8.151  1.00  0.96           C  
ATOM   5819  CZ  TYR A 385      23.658  17.108  -8.307  1.00  0.96           C  
ATOM   5820  OH  TYR A 385      23.537  18.428  -8.656  1.00  0.96           O  
ATOM   5821  H   TYR A 385      23.734  10.902  -5.967  1.00  0.96           H  
ATOM   5822  HA  TYR A 385      24.783  13.457  -5.377  1.00  0.96           H  
ATOM   5823 1HB  TYR A 385      24.730  12.610  -7.682  1.00  0.96           H  
ATOM   5824 2HB  TYR A 385      22.958  12.594  -7.662  1.00  0.96           H  
ATOM   5825  HD1 TYR A 385      25.954  14.731  -7.618  1.00  0.96           H  
ATOM   5826  HD2 TYR A 385      21.704  14.496  -7.701  1.00  0.96           H  
ATOM   5827  HE1 TYR A 385      25.794  17.113  -8.207  1.00  0.96           H  
ATOM   5828  HE2 TYR A 385      21.559  16.813  -8.279  1.00  0.96           H  
ATOM   5829  HH  TYR A 385      22.690  18.770  -8.332  1.00  0.96           H  
ATOM   5830  N   GLY A 386      21.481  13.214  -5.318  1.00  1.05           N  
ATOM   5831  CA  GLY A 386      20.270  13.811  -4.805  1.00  1.05           C  
ATOM   5832  C   GLY A 386      20.446  14.158  -3.343  1.00  1.05           C  
ATOM   5833  O   GLY A 386      20.195  15.298  -2.949  1.00  1.05           O  
ATOM   5834  H   GLY A 386      21.393  12.318  -5.796  1.00  1.05           H  
ATOM   5835 1HA  GLY A 386      20.046  14.711  -5.370  1.00  1.05           H  
ATOM   5836 2HA  GLY A 386      19.441  13.113  -4.932  1.00  1.05           H  
ATOM   5837  N   LYS A 387      20.897  13.199  -2.542  1.00  1.16           N  
ATOM   5838  CA  LYS A 387      21.139  13.410  -1.126  1.00  1.16           C  
ATOM   5839  C   LYS A 387      21.986  14.637  -0.874  1.00  1.16           C  
ATOM   5840  O   LYS A 387      21.609  15.500  -0.084  1.00  1.16           O  
ATOM   5841  CB  LYS A 387      21.812  12.162  -0.554  1.00  1.16           C  
ATOM   5842  CG  LYS A 387      22.227  12.175   0.889  1.00  1.16           C  
ATOM   5843  CD  LYS A 387      23.709  12.416   1.074  1.00  1.16           C  
ATOM   5844  CE  LYS A 387      24.573  11.380   0.404  1.00  1.16           C  
ATOM   5845  NZ  LYS A 387      25.993  11.519   0.825  1.00  1.16           N  
ATOM   5846  H   LYS A 387      21.069  12.272  -2.932  1.00  1.16           H  
ATOM   5847  HA  LYS A 387      20.178  13.568  -0.634  1.00  1.16           H  
ATOM   5848 1HB  LYS A 387      21.166  11.309  -0.717  1.00  1.16           H  
ATOM   5849 2HB  LYS A 387      22.707  11.968  -1.089  1.00  1.16           H  
ATOM   5850 1HG  LYS A 387      21.776  13.027   1.354  1.00  1.16           H  
ATOM   5851 2HG  LYS A 387      21.915  11.264   1.403  1.00  1.16           H  
ATOM   5852 1HD  LYS A 387      23.981  13.383   0.661  1.00  1.16           H  
ATOM   5853 2HD  LYS A 387      23.943  12.421   2.124  1.00  1.16           H  
ATOM   5854 1HE  LYS A 387      24.233  10.381   0.634  1.00  1.16           H  
ATOM   5855 2HE  LYS A 387      24.514  11.541  -0.672  1.00  1.16           H  
ATOM   5856 1HZ  LYS A 387      26.583  10.833   0.320  1.00  1.16           H  
ATOM   5857 2HZ  LYS A 387      26.320  12.473   0.619  1.00  1.16           H  
ATOM   5858 3HZ  LYS A 387      26.020  11.343   1.833  1.00  1.16           H  
ATOM   5859  N   GLU A 388      23.098  14.771  -1.600  1.00  1.31           N  
ATOM   5860  CA  GLU A 388      23.949  15.931  -1.369  1.00  1.31           C  
ATOM   5861  C   GLU A 388      23.223  17.226  -1.738  1.00  1.31           C  
ATOM   5862  O   GLU A 388      23.290  18.224  -1.010  1.00  1.31           O  
ATOM   5863  CB  GLU A 388      25.242  15.792  -2.186  1.00  1.31           C  
ATOM   5864  CG  GLU A 388      26.220  14.702  -1.689  1.00  1.31           C  
ATOM   5865  CD  GLU A 388      26.888  15.042  -0.368  1.00  1.31           C  
ATOM   5866  OE1 GLU A 388      27.462  16.098  -0.279  1.00  1.31           O  
ATOM   5867  OE2 GLU A 388      26.832  14.244   0.547  1.00  1.31           O  
ATOM   5868  H   GLU A 388      23.352  14.047  -2.276  1.00  1.31           H  
ATOM   5869  HA  GLU A 388      24.203  15.969  -0.312  1.00  1.31           H  
ATOM   5870 1HB  GLU A 388      24.988  15.555  -3.221  1.00  1.31           H  
ATOM   5871 2HB  GLU A 388      25.771  16.744  -2.191  1.00  1.31           H  
ATOM   5872 1HG  GLU A 388      25.663  13.769  -1.576  1.00  1.31           H  
ATOM   5873 2HG  GLU A 388      26.984  14.541  -2.448  1.00  1.31           H  
ATOM   5874  N   SER A 389      22.458  17.193  -2.824  1.00  1.53           N  
ATOM   5875  CA  SER A 389      21.742  18.374  -3.265  1.00  1.53           C  
ATOM   5876  C   SER A 389      20.684  18.786  -2.249  1.00  1.53           C  
ATOM   5877  O   SER A 389      20.524  19.967  -1.954  1.00  1.53           O  
ATOM   5878  CB  SER A 389      21.125  18.130  -4.622  1.00  1.53           C  
ATOM   5879  OG  SER A 389      22.117  17.937  -5.577  1.00  1.53           O  
ATOM   5880  H   SER A 389      22.416  16.335  -3.380  1.00  1.53           H  
ATOM   5881  HA  SER A 389      22.458  19.190  -3.358  1.00  1.53           H  
ATOM   5882 1HB  SER A 389      20.468  17.262  -4.586  1.00  1.53           H  
ATOM   5883 2HB  SER A 389      20.529  18.984  -4.900  1.00  1.53           H  
ATOM   5884  HG  SER A 389      22.559  17.104  -5.323  1.00  1.53           H  
ATOM   5885  N   HIS A 390      19.995  17.808  -1.661  1.00  1.87           N  
ATOM   5886  CA  HIS A 390      18.959  18.106  -0.678  1.00  1.87           C  
ATOM   5887  C   HIS A 390      19.593  18.645   0.607  1.00  1.87           C  
ATOM   5888  O   HIS A 390      19.111  19.621   1.191  1.00  1.87           O  
ATOM   5889  CB  HIS A 390      18.122  16.840  -0.384  1.00  1.87           C  
ATOM   5890  CG  HIS A 390      17.158  16.443  -1.506  1.00  1.87           C  
ATOM   5891  ND1 HIS A 390      16.003  17.143  -1.765  1.00  1.87           N  
ATOM   5892  CD2 HIS A 390      17.188  15.427  -2.409  1.00  1.87           C  
ATOM   5893  CE1 HIS A 390      15.370  16.590  -2.788  1.00  1.87           C  
ATOM   5894  NE2 HIS A 390      16.078  15.551  -3.214  1.00  1.87           N  
ATOM   5895  H   HIS A 390      20.176  16.844  -1.940  1.00  1.87           H  
ATOM   5896  HA  HIS A 390      18.292  18.875  -1.065  1.00  1.87           H  
ATOM   5897 1HB  HIS A 390      18.802  15.998  -0.212  1.00  1.87           H  
ATOM   5898 2HB  HIS A 390      17.547  16.986   0.528  1.00  1.87           H  
ATOM   5899  HD1 HIS A 390      15.666  17.929  -1.243  1.00  1.87           H  
ATOM   5900  HD2 HIS A 390      17.875  14.620  -2.589  1.00  1.87           H  
ATOM   5901  HE1 HIS A 390      14.431  17.011  -3.148  1.00  1.87           H  
ATOM   5902  N   LEU A 391      20.727  18.071   1.008  1.00  2.37           N  
ATOM   5903  CA  LEU A 391      21.423  18.496   2.219  1.00  2.37           C  
ATOM   5904  C   LEU A 391      21.978  19.917   2.088  1.00  2.37           C  
ATOM   5905  O   LEU A 391      22.129  20.623   3.087  1.00  2.37           O  
ATOM   5906  CB  LEU A 391      22.538  17.510   2.566  1.00  2.37           C  
ATOM   5907  CG  LEU A 391      22.066  16.093   3.010  1.00  2.37           C  
ATOM   5908  CD1 LEU A 391      23.265  15.210   3.160  1.00  2.37           C  
ATOM   5909  CD2 LEU A 391      21.289  16.171   4.309  1.00  2.37           C  
ATOM   5910  H   LEU A 391      21.100  17.277   0.485  1.00  2.37           H  
ATOM   5911  HA  LEU A 391      20.706  18.491   3.037  1.00  2.37           H  
ATOM   5912 1HB  LEU A 391      23.171  17.386   1.682  1.00  2.37           H  
ATOM   5913 2HB  LEU A 391      23.143  17.933   3.365  1.00  2.37           H  
ATOM   5914  HG  LEU A 391      21.424  15.671   2.254  1.00  2.37           H  
ATOM   5915 1HD1 LEU A 391      22.933  14.219   3.450  1.00  2.37           H  
ATOM   5916 2HD1 LEU A 391      23.795  15.164   2.210  1.00  2.37           H  
ATOM   5917 3HD1 LEU A 391      23.925  15.614   3.925  1.00  2.37           H  
ATOM   5918 1HD2 LEU A 391      20.968  15.164   4.599  1.00  2.37           H  
ATOM   5919 2HD2 LEU A 391      21.924  16.588   5.091  1.00  2.37           H  
ATOM   5920 3HD2 LEU A 391      20.416  16.806   4.172  1.00  2.37           H  
ATOM   5921  N   ASN A 392      22.224  20.359   0.852  1.00  3.06           N  
ATOM   5922  CA  ASN A 392      22.749  21.694   0.583  1.00  3.06           C  
ATOM   5923  C   ASN A 392      21.660  22.782   0.573  1.00  3.06           C  
ATOM   5924  O   ASN A 392      21.968  23.963   0.387  1.00  3.06           O  
ATOM   5925  CB  ASN A 392      23.496  21.708  -0.738  1.00  3.06           C  
ATOM   5926  CG  ASN A 392      24.805  20.964  -0.679  1.00  3.06           C  
ATOM   5927  OD1 ASN A 392      25.428  20.841   0.384  1.00  3.06           O  
ATOM   5928  ND2 ASN A 392      25.240  20.471  -1.810  1.00  3.06           N  
ATOM   5929  H   ASN A 392      22.110  19.717   0.067  1.00  3.06           H  
ATOM   5930  HA  ASN A 392      23.449  21.948   1.378  1.00  3.06           H  
ATOM   5931 1HB  ASN A 392      22.869  21.249  -1.506  1.00  3.06           H  
ATOM   5932 2HB  ASN A 392      23.682  22.737  -1.041  1.00  3.06           H  
ATOM   5933 1HD2 ASN A 392      26.101  19.962  -1.834  1.00  3.06           H  
ATOM   5934 2HD2 ASN A 392      24.711  20.599  -2.645  1.00  3.06           H  
ATOM   5935  N   GLY A 393      20.399  22.398   0.807  1.00  3.95           N  
ATOM   5936  CA  GLY A 393      19.289  23.345   0.852  1.00  3.95           C  
ATOM   5937  C   GLY A 393      18.162  22.996  -0.109  1.00  3.95           C  
ATOM   5938  O   GLY A 393      18.347  22.878  -1.328  1.00  3.95           O  
ATOM   5939  H   GLY A 393      20.183  21.411   0.959  1.00  3.95           H  
ATOM   5940 1HA  GLY A 393      18.898  23.379   1.868  1.00  3.95           H  
ATOM   5941 2HA  GLY A 393      19.659  24.343   0.625  1.00  3.95           H  
ATOM   5942  N   GLU A 394      16.946  22.944   0.436  1.00  4.99           N  
ATOM   5943  CA  GLU A 394      15.803  22.600  -0.386  1.00  4.99           C  
ATOM   5944  C   GLU A 394      15.568  23.632  -1.497  1.00  4.99           C  
ATOM   5945  O   GLU A 394      15.087  23.298  -2.572  1.00  4.99           O  
ATOM   5946  CB  GLU A 394      14.571  22.305   0.465  1.00  4.99           C  
ATOM   5947  CG  GLU A 394      14.771  20.975   1.247  1.00  4.99           C  
ATOM   5948  CD  GLU A 394      13.602  20.443   2.071  1.00  4.99           C  
ATOM   5949  OE1 GLU A 394      12.570  21.079   2.169  1.00  4.99           O  
ATOM   5950  OE2 GLU A 394      13.773  19.354   2.616  1.00  4.99           O  
ATOM   5951  H   GLU A 394      16.830  23.084   1.430  1.00  4.99           H  
ATOM   5952  HA  GLU A 394      16.035  21.648  -0.835  1.00  4.99           H  
ATOM   5953 1HB  GLU A 394      14.402  23.114   1.174  1.00  4.99           H  
ATOM   5954 2HB  GLU A 394      13.688  22.216  -0.169  1.00  4.99           H  
ATOM   5955 1HG  GLU A 394      15.046  20.208   0.521  1.00  4.99           H  
ATOM   5956 2HG  GLU A 394      15.627  21.109   1.909  1.00  4.99           H  
ATOM   5957  N   ALA A 395      15.941  24.882  -1.270  1.00  6.04           N  
ATOM   5958  CA  ALA A 395      15.776  25.868  -2.331  1.00  6.04           C  
ATOM   5959  C   ALA A 395      16.581  25.484  -3.580  1.00  6.04           C  
ATOM   5960  O   ALA A 395      16.171  25.771  -4.709  1.00  6.04           O  
ATOM   5961  CB  ALA A 395      16.219  27.234  -1.863  1.00  6.04           C  
ATOM   5962  H   ALA A 395      16.334  25.139  -0.378  1.00  6.04           H  
ATOM   5963  HA  ALA A 395      14.718  25.903  -2.601  1.00  6.04           H  
ATOM   5964 1HB  ALA A 395      16.066  27.957  -2.665  1.00  6.04           H  
ATOM   5965 2HB  ALA A 395      15.634  27.528  -0.993  1.00  6.04           H  
ATOM   5966 3HB  ALA A 395      17.276  27.202  -1.600  1.00  6.04           H  
ATOM   5967  N   GLU A 396      17.752  24.862  -3.397  1.00  6.92           N  
ATOM   5968  CA  GLU A 396      18.580  24.563  -4.552  1.00  6.92           C  
ATOM   5969  C   GLU A 396      17.943  23.456  -5.360  1.00  6.92           C  
ATOM   5970  O   GLU A 396      17.966  23.474  -6.594  1.00  6.92           O  
ATOM   5971  CB  GLU A 396      19.993  24.191  -4.121  1.00  6.92           C  
ATOM   5972  CG  GLU A 396      20.761  25.353  -3.467  1.00  6.92           C  
ATOM   5973  CD  GLU A 396      20.926  26.566  -4.375  1.00  6.92           C  
ATOM   5974  OE1 GLU A 396      21.382  26.408  -5.483  1.00  6.92           O  
ATOM   5975  OE2 GLU A 396      20.566  27.659  -3.954  1.00  6.92           O  
ATOM   5976  H   GLU A 396      18.052  24.551  -2.476  1.00  6.92           H  
ATOM   5977  HA  GLU A 396      18.638  25.448  -5.179  1.00  6.92           H  
ATOM   5978 1HB  GLU A 396      19.950  23.366  -3.405  1.00  6.92           H  
ATOM   5979 2HB  GLU A 396      20.562  23.847  -4.983  1.00  6.92           H  
ATOM   5980 1HG  GLU A 396      20.220  25.657  -2.569  1.00  6.92           H  
ATOM   5981 2HG  GLU A 396      21.744  24.996  -3.156  1.00  6.92           H  
ATOM   5982  N   VAL A 397      17.319  22.511  -4.663  1.00  7.54           N  
ATOM   5983  CA  VAL A 397      16.631  21.435  -5.363  1.00  7.54           C  
ATOM   5984  C   VAL A 397      15.334  21.929  -6.024  1.00  7.54           C  
ATOM   5985  O   VAL A 397      14.877  21.357  -7.019  1.00  7.54           O  
ATOM   5986  CB  VAL A 397      16.425  20.217  -4.451  1.00  7.54           C  
ATOM   5987  CG1 VAL A 397      17.762  19.644  -4.074  1.00  7.54           C  
ATOM   5988  CG2 VAL A 397      15.794  20.598  -3.300  1.00  7.54           C  
ATOM   5989  H   VAL A 397      17.355  22.552  -3.640  1.00  7.54           H  
ATOM   5990  HA  VAL A 397      17.294  21.096  -6.154  1.00  7.54           H  
ATOM   5991  HB  VAL A 397      15.844  19.503  -4.931  1.00  7.54           H  
ATOM   5992 1HG1 VAL A 397      17.629  18.789  -3.427  1.00  7.54           H  
ATOM   5993 2HG1 VAL A 397      18.274  19.334  -4.972  1.00  7.54           H  
ATOM   5994 3HG1 VAL A 397      18.353  20.407  -3.555  1.00  7.54           H  
ATOM   5995 1HG2 VAL A 397      15.667  19.756  -2.640  1.00  7.54           H  
ATOM   5996 2HG2 VAL A 397      16.454  21.320  -2.869  1.00  7.54           H  
ATOM   5997 3HG2 VAL A 397      14.823  21.031  -3.522  1.00  7.54           H  
ATOM   5998  N   GLU A 398      14.732  22.998  -5.497  1.00  7.92           N  
ATOM   5999  CA  GLU A 398      13.593  23.596  -6.191  1.00  7.92           C  
ATOM   6000  C   GLU A 398      14.022  24.239  -7.526  1.00  7.92           C  
ATOM   6001  O   GLU A 398      13.311  24.140  -8.529  1.00  7.92           O  
ATOM   6002  CB  GLU A 398      12.896  24.658  -5.328  1.00  7.92           C  
ATOM   6003  CG  GLU A 398      12.127  24.123  -4.124  1.00  7.92           C  
ATOM   6004  CD  GLU A 398      11.490  25.219  -3.284  1.00  7.92           C  
ATOM   6005  OE1 GLU A 398      11.733  26.375  -3.552  1.00  7.92           O  
ATOM   6006  OE2 GLU A 398      10.753  24.894  -2.380  1.00  7.92           O  
ATOM   6007  H   GLU A 398      15.074  23.394  -4.620  1.00  7.92           H  
ATOM   6008  HA  GLU A 398      12.875  22.807  -6.410  1.00  7.92           H  
ATOM   6009 1HB  GLU A 398      13.638  25.359  -4.955  1.00  7.92           H  
ATOM   6010 2HB  GLU A 398      12.200  25.224  -5.945  1.00  7.92           H  
ATOM   6011 1HG  GLU A 398      11.343  23.459  -4.483  1.00  7.92           H  
ATOM   6012 2HG  GLU A 398      12.798  23.539  -3.507  1.00  7.92           H  
ATOM   6013  N   LYS A 399      15.196  24.892  -7.530  1.00  8.13           N  
ATOM   6014  CA  LYS A 399      15.719  25.596  -8.712  1.00  8.13           C  
ATOM   6015  C   LYS A 399      16.387  24.698  -9.768  1.00  8.13           C  
ATOM   6016  O   LYS A 399      16.110  24.832 -10.960  1.00  8.13           O  
ATOM   6017  CB  LYS A 399      16.718  26.650  -8.247  1.00  8.13           C  
ATOM   6018  CG  LYS A 399      16.089  27.824  -7.494  1.00  8.13           C  
ATOM   6019  CD  LYS A 399      17.128  28.879  -7.177  1.00  8.13           C  
ATOM   6020  CE  LYS A 399      18.090  28.357  -6.121  1.00  8.13           C  
ATOM   6021  NZ  LYS A 399      19.083  29.376  -5.688  1.00  8.13           N  
ATOM   6022  H   LYS A 399      15.714  24.950  -6.651  1.00  8.13           H  
ATOM   6023  HA  LYS A 399      14.883  26.099  -9.194  1.00  8.13           H  
ATOM   6024 1HB  LYS A 399      17.449  26.182  -7.580  1.00  8.13           H  
ATOM   6025 2HB  LYS A 399      17.259  27.041  -9.106  1.00  8.13           H  
ATOM   6026 1HG  LYS A 399      15.300  28.265  -8.100  1.00  8.13           H  
ATOM   6027 2HG  LYS A 399      15.650  27.461  -6.563  1.00  8.13           H  
ATOM   6028 1HD  LYS A 399      17.686  29.133  -8.077  1.00  8.13           H  
ATOM   6029 2HD  LYS A 399      16.638  29.775  -6.801  1.00  8.13           H  
ATOM   6030 1HE  LYS A 399      17.524  28.030  -5.251  1.00  8.13           H  
ATOM   6031 2HE  LYS A 399      18.628  27.501  -6.531  1.00  8.13           H  
ATOM   6032 1HZ  LYS A 399      19.692  28.922  -4.984  1.00  8.13           H  
ATOM   6033 2HZ  LYS A 399      19.639  29.673  -6.472  1.00  8.13           H  
ATOM   6034 3HZ  LYS A 399      18.618  30.166  -5.282  1.00  8.13           H  
ATOM   6035  N   ARG A 400      17.244  23.781  -9.303  1.00  8.29           N  
ATOM   6036  CA  ARG A 400      18.046  22.805 -10.058  1.00  8.29           C  
ATOM   6037  C   ARG A 400      19.025  23.315 -11.109  1.00  8.29           C  
ATOM   6038  O   ARG A 400      18.652  23.987 -12.068  1.00  8.29           O  
ATOM   6039  CB  ARG A 400      17.113  21.860 -10.771  1.00  8.29           C  
ATOM   6040  CG  ARG A 400      16.271  21.139  -9.860  1.00  8.29           C  
ATOM   6041  CD  ARG A 400      17.062  20.174  -9.114  1.00  8.29           C  
ATOM   6042  NE  ARG A 400      16.256  19.435  -8.228  1.00  8.29           N  
ATOM   6043  CZ  ARG A 400      16.664  18.402  -7.515  1.00  8.29           C  
ATOM   6044  NH1 ARG A 400      17.873  17.971  -7.588  1.00  8.29           N  
ATOM   6045  NH2 ARG A 400      15.851  17.788  -6.701  1.00  8.29           N  
ATOM   6046  H   ARG A 400      17.376  23.751  -8.297  1.00  8.29           H  
ATOM   6047  HA  ARG A 400      18.616  22.235  -9.321  1.00  8.29           H  
ATOM   6048 1HB  ARG A 400      16.479  22.394 -11.471  1.00  8.29           H  
ATOM   6049 2HB  ARG A 400      17.689  21.126 -11.337  1.00  8.29           H  
ATOM   6050 1HG  ARG A 400      15.840  21.846  -9.167  1.00  8.29           H  
ATOM   6051 2HG  ARG A 400      15.478  20.633 -10.392  1.00  8.29           H  
ATOM   6052 1HD  ARG A 400      17.539  19.495  -9.800  1.00  8.29           H  
ATOM   6053 2HD  ARG A 400      17.818  20.696  -8.532  1.00  8.29           H  
ATOM   6054  HE  ARG A 400      15.314  19.780  -8.070  1.00  8.29           H  
ATOM   6055 1HH1 ARG A 400      18.565  18.386  -8.218  1.00  8.29           H  
ATOM   6056 2HH1 ARG A 400      18.111  17.193  -6.992  1.00  8.29           H  
ATOM   6057 1HH2 ARG A 400      14.893  18.103  -6.595  1.00  8.29           H  
ATOM   6058 2HH2 ARG A 400      16.212  17.004  -6.186  1.00  8.29           H  
ATOM   6059  N   VAL A 401      20.265  22.816 -11.022  1.00  8.47           N  
ATOM   6060  CA  VAL A 401      21.352  23.126 -11.959  1.00  8.47           C  
ATOM   6061  C   VAL A 401      21.027  22.747 -13.406  1.00  8.47           C  
ATOM   6062  O   VAL A 401      21.514  23.366 -14.346  1.00  8.47           O  
ATOM   6063  CB  VAL A 401      22.659  22.437 -11.482  1.00  8.47           C  
ATOM   6064  CG1 VAL A 401      22.536  20.937 -11.588  1.00  8.47           C  
ATOM   6065  CG2 VAL A 401      23.848  22.900 -12.334  1.00  8.47           C  
ATOM   6066  H   VAL A 401      20.484  22.234 -10.224  1.00  8.47           H  
ATOM   6067  HA  VAL A 401      21.517  24.206 -11.924  1.00  8.47           H  
ATOM   6068  HB  VAL A 401      22.827  22.687 -10.436  1.00  8.47           H  
ATOM   6069 1HG1 VAL A 401      23.450  20.468 -11.228  1.00  8.47           H  
ATOM   6070 2HG1 VAL A 401      21.699  20.615 -10.977  1.00  8.47           H  
ATOM   6071 3HG1 VAL A 401      22.375  20.642 -12.612  1.00  8.47           H  
ATOM   6072 1HG2 VAL A 401      24.752  22.416 -11.981  1.00  8.47           H  
ATOM   6073 2HG2 VAL A 401      23.674  22.632 -13.380  1.00  8.47           H  
ATOM   6074 3HG2 VAL A 401      23.961  23.976 -12.244  1.00  8.47           H  
ATOM   6075  N   THR A 402      20.189  21.735 -13.565  1.00  8.69           N  
ATOM   6076  CA  THR A 402      19.777  21.260 -14.874  1.00  8.69           C  
ATOM   6077  C   THR A 402      18.748  22.164 -15.553  1.00  8.69           C  
ATOM   6078  O   THR A 402      18.667  22.208 -16.789  1.00  8.69           O  
ATOM   6079  CB  THR A 402      19.110  19.884 -14.829  1.00  8.69           C  
ATOM   6080  OG1 THR A 402      19.969  18.871 -14.293  1.00  8.69           O  
ATOM   6081  CG2 THR A 402      18.753  19.524 -16.210  1.00  8.69           C  
ATOM   6082  H   THR A 402      19.837  21.284 -12.739  1.00  8.69           H  
ATOM   6083  HA  THR A 402      20.662  21.208 -15.511  1.00  8.69           H  
ATOM   6084  HB  THR A 402      18.202  19.938 -14.230  1.00  8.69           H  
ATOM   6085  HG1 THR A 402      20.926  19.035 -14.560  1.00  8.69           H  
ATOM   6086 1HG2 THR A 402      18.259  18.600 -16.197  1.00  8.69           H  
ATOM   6087 2HG2 THR A 402      18.100  20.273 -16.615  1.00  8.69           H  
ATOM   6088 3HG2 THR A 402      19.647  19.463 -16.818  1.00  8.69           H  
ATOM   6089  N   ALA A 403      17.835  22.734 -14.744  1.00  8.96           N  
ATOM   6090  CA  ALA A 403      16.656  23.420 -15.264  1.00  8.96           C  
ATOM   6091  C   ALA A 403      15.954  22.519 -16.279  1.00  8.96           C  
ATOM   6092  O   ALA A 403      15.692  22.938 -17.400  1.00  8.96           O  
ATOM   6093  CB  ALA A 403      17.040  24.742 -15.901  1.00  8.96           C  
ATOM   6094  H   ALA A 403      18.003  22.759 -13.741  1.00  8.96           H  
ATOM   6095  HA  ALA A 403      15.973  23.607 -14.435  1.00  8.96           H  
ATOM   6096 1HB  ALA A 403      16.142  25.238 -16.266  1.00  8.96           H  
ATOM   6097 2HB  ALA A 403      17.527  25.370 -15.153  1.00  8.96           H  
ATOM   6098 3HB  ALA A 403      17.722  24.573 -16.729  1.00  8.96           H  
ATOM   6099  N   SER A 404      15.613  21.288 -15.868  1.00  9.27           N  
ATOM   6100  CA  SER A 404      15.106  20.213 -16.753  1.00  9.27           C  
ATOM   6101  C   SER A 404      13.722  20.398 -17.372  1.00  9.27           C  
ATOM   6102  O   SER A 404      12.818  19.593 -17.144  1.00  9.27           O  
ATOM   6103  CB  SER A 404      15.077  18.908 -15.978  1.00  9.27           C  
ATOM   6104  OG  SER A 404      14.208  18.986 -14.893  1.00  9.27           O  
ATOM   6105  H   SER A 404      15.793  21.062 -14.901  1.00  9.27           H  
ATOM   6106  HA  SER A 404      15.815  20.112 -17.577  1.00  9.27           H  
ATOM   6107 1HB  SER A 404      14.773  18.095 -16.636  1.00  9.27           H  
ATOM   6108 2HB  SER A 404      16.060  18.684 -15.614  1.00  9.27           H  
ATOM   6109  HG  SER A 404      13.323  19.074 -15.260  1.00  9.27           H  
ATOM   6110  N   VAL A 405      13.587  21.449 -18.160  1.00  9.59           N  
ATOM   6111  CA  VAL A 405      12.362  21.792 -18.849  1.00  9.59           C  
ATOM   6112  C   VAL A 405      12.526  21.553 -20.350  1.00  9.59           C  
ATOM   6113  O   VAL A 405      12.077  22.367 -21.157  1.00  9.59           O  
ATOM   6114  OXT VAL A 405      13.423  20.790 -20.715  1.00  9.59           O  
ATOM   6115  CB  VAL A 405      12.023  23.267 -18.573  1.00  9.59           C  
ATOM   6116  CG1 VAL A 405      10.742  23.666 -19.299  1.00  9.59           C  
ATOM   6117  CG2 VAL A 405      11.910  23.470 -17.068  1.00  9.59           C  
ATOM   6118  H   VAL A 405      14.394  22.054 -18.247  1.00  9.59           H  
ATOM   6119  HA  VAL A 405      11.555  21.162 -18.474  1.00  9.59           H  
ATOM   6120  HB  VAL A 405      12.826  23.897 -18.958  1.00  9.59           H  
ATOM   6121 1HG1 VAL A 405      10.525  24.715 -19.100  1.00  9.59           H  
ATOM   6122 2HG1 VAL A 405      10.861  23.521 -20.369  1.00  9.59           H  
ATOM   6123 3HG1 VAL A 405       9.917  23.050 -18.939  1.00  9.59           H  
ATOM   6124 1HG2 VAL A 405      11.689  24.515 -16.858  1.00  9.59           H  
ATOM   6125 2HG2 VAL A 405      11.111  22.842 -16.675  1.00  9.59           H  
ATOM   6126 3HG2 VAL A 405      12.853  23.198 -16.593  1.00  9.59           H  
TER    6127
ENDMDL

