data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N    . PRO A ? 1  ? -3.488  7.727   34.058 1.0 23.54 1   A 1 
ATOM   2    C CA   . PRO A ? 1  ? -2.534  6.923   34.872 1.0 23.43 1   A 1 
ATOM   3    C C    . PRO A ? 1  ? -1.140  7.106   34.370 1.0 22.7  1   A 1 
ATOM   4    O O    . PRO A ? 1  ? -0.958  7.695   33.325 1.0 22.24 1   A 1 
ATOM   5    C CB   . PRO A ? 1  ? -2.870  5.449   34.696 1.0 24.42 1   A 1 
ATOM   6    C CG   . PRO A ? 1  ? -3.580  5.451   33.360 1.0 25.87 1   A 1 
ATOM   7    C CD   . PRO A ? 1  ? -4.371  6.777   33.357 1.0 24.08 1   A 1 
ATOM   8    H H2   . PRO A ? 1  ? -4.006  8.449   34.597 1.0 15.0  1   A 1 
ATOM   9    H H3   . PRO A ? 1  ? -2.942  8.279   33.348 1.0 15.0  1   A 1 
ATOM   10   N N    . GLN A ? 2  ? -0.211  6.560   35.127 1.0 23.18 2   A 1 
ATOM   11   C CA   . GLN A ? 2  ? 1.152   6.397   34.630 1.0 23.01 2   A 1 
ATOM   12   C C    . GLN A ? 2  ? 1.385   4.921   34.378 1.0 22.44 2   A 1 
ATOM   13   O O    . GLN A ? 2  ? 1.147   4.077   35.232 1.0 22.98 2   A 1 
ATOM   14   C CB   . GLN A ? 2  ? 2.167   6.922   35.660 1.0 24.79 2   A 1 
ATOM   15   C CG   . GLN A ? 2  ? 3.635   6.787   35.234 1.0 29.27 2   A 1 
ATOM   16   C CD   . GLN A ? 2  ? 4.560   7.728   36.013 1.0 34.66 2   A 1 
ATOM   17   O OE1  . GLN A ? 2  ? 4.633   8.923   35.821 1.0 37.29 2   A 1 
ATOM   18   N NE2  . GLN A ? 2  ? 5.267   7.169   36.964 1.0 37.14 2   A 1 
ATOM   19   H H    . GLN A ? 2  ? -0.440  6.143   36.007 1.0 15.0  2   A 1 
ATOM   20   H HE21 . GLN A ? 2  ? 5.776   7.795   37.558 1.0 0.0   2   A 1 
ATOM   21   H HE22 . GLN A ? 2  ? 5.350   6.188   37.068 1.0 0.0   2   A 1 
ATOM   22   N N    . ILE A ? 3  ? 1.797   4.644   33.152 1.0 18.99 3   A 1 
ATOM   23   C CA   . ILE A ? 3  ? 2.034   3.263   32.728 1.0 16.33 3   A 1 
ATOM   24   C C    . ILE A ? 3  ? 3.519   3.036   32.536 1.0 14.71 3   A 1 
ATOM   25   O O    . ILE A ? 3  ? 4.223   3.727   31.816 1.0 15.15 3   A 1 
ATOM   26   C CB   . ILE A ? 3  ? 1.196   2.968   31.440 1.0 16.79 3   A 1 
ATOM   27   C CG1  . ILE A ? 3  ? -0.308  3.113   31.768 1.0 17.87 3   A 1 
ATOM   28   C CG2  . ILE A ? 3  ? 1.399   1.547   30.903 1.0 17.4  3   A 1 
ATOM   29   C CD1  . ILE A ? 3  ? -1.262  3.052   30.559 1.0 17.58 3   A 1 
ATOM   30   H H    . ILE A ? 3  ? 1.935   5.408   32.515 1.0 15.0  3   A 1 
ATOM   31   N N    . THR A ? 4  ? 4.013   2.049   33.253 1.0 13.33 4   A 1 
ATOM   32   C CA   . THR A ? 4  ? 5.395   1.640   32.999 1.0 14.01 4   A 1 
ATOM   33   C C    . THR A ? 4  ? 5.482   0.629   31.842 1.0 16.11 4   A 1 
ATOM   34   O O    . THR A ? 4  ? 4.480   0.174   31.308 1.0 18.46 4   A 1 
ATOM   35   C CB   . THR A ? 4  ? 6.011   1.022   34.272 1.0 15.8  4   A 1 
ATOM   36   O OG1  . THR A ? 4  ? 5.230   -0.089  34.716 1.0 17.98 4   A 1 
ATOM   37   C CG2  . THR A ? 4  ? 6.089   2.051   35.417 1.0 16.76 4   A 1 
ATOM   38   H H    . THR A ? 4  ? 3.386   1.509   33.819 1.0 15.0  4   A 1 
ATOM   39   H HG1  . THR A ? 4  ? 4.373   0.215   35.050 1.0 15.0  4   A 1 
ATOM   40   N N    . LEU A ? 5  ? 6.695   0.303   31.436 1.0 13.68 5   A 1 
ATOM   41   C CA   . LEU A ? 5  ? 6.792   -0.467  30.202 1.0 13.33 5   A 1 
ATOM   42   C C    . LEU A ? 5  ? 7.455   -1.820  30.363 1.0 15.56 5   A 1 
ATOM   43   O O    . LEU A ? 5  ? 7.982   -2.424  29.438 1.0 14.81 5   A 1 
ATOM   44   C CB   . LEU A ? 5  ? 7.563   0.411   29.203 1.0 13.95 5   A 1 
ATOM   45   C CG   . LEU A ? 5  ? 6.734   1.637   28.791 1.0 13.93 5   A 1 
ATOM   46   C CD1  . LEU A ? 5  ? 7.583   2.580   27.953 1.0 14.96 5   A 1 
ATOM   47   C CD2  . LEU A ? 5  ? 5.518   1.172   27.990 1.0 16.18 5   A 1 
ATOM   48   H H    . LEU A ? 5  ? 7.504   0.698   31.876 1.0 15.0  5   A 1 
ATOM   49   N N    . TRP A ? 6  ? 7.430   -2.297  31.613 1.0 14.92 6   A 1 
ATOM   50   C CA   . TRP A ? 6  ? 7.989   -3.616  31.899 1.0 14.58 6   A 1 
ATOM   51   C C    . TRP A ? 6  ? 7.175   -4.697  31.266 1.0 15.35 6   A 1 
ATOM   52   O O    . TRP A ? 6  ? 7.642   -5.710  30.771 1.0 20.64 6   A 1 
ATOM   53   C CB   . TRP A ? 6  ? 8.087   -3.857  33.434 1.0 16.45 6   A 1 
ATOM   54   C CG   . TRP A ? 6  ? 8.949   -2.788  34.086 1.0 17.45 6   A 1 
ATOM   55   C CD1  . TRP A ? 6  ? 8.536   -1.618  34.769 1.0 20.62 6   A 1 
ATOM   56   C CD2  . TRP A ? 6  ? 10.337  -2.723  34.068 1.0 18.55 6   A 1 
ATOM   57   N NE1  . TRP A ? 6  ? 9.565   -0.816  35.169 1.0 17.91 6   A 1 
ATOM   58   C CE2  . TRP A ? 6  ? 10.705  -1.457  34.760 1.0 18.93 6   A 1 
ATOM   59   C CE3  . TRP A ? 6  ? 11.319  -3.569  33.540 1.0 16.95 6   A 1 
ATOM   60   C CZ2  . TRP A ? 6  ? 12.061  -1.140  34.882 1.0 21.52 6   A 1 
ATOM   61   C CZ3  . TRP A ? 6  ? 12.660  -3.201  33.686 1.0 19.79 6   A 1 
ATOM   62   C CH2  . TRP A ? 6  ? 13.026  -2.008  34.344 1.0 21.51 6   A 1 
ATOM   63   H H    . TRP A ? 6  ? 6.952   -1.769  32.313 1.0 15.0  6   A 1 
ATOM   64   H HE1  . TRP A ? 6  ? 9.502   0.059   35.615 1.0 15.0  6   A 1 
ATOM   65   N N    . GLN A ? 7  ? 5.910   -4.409  31.183 1.0 14.72 7   A 1 
ATOM   66   C CA   . GLN A ? 7  ? 5.196   -5.200  30.192 1.0 18.83 7   A 1 
ATOM   67   C C    . GLN A ? 7  ? 4.507   -4.453  29.086 1.0 17.42 7   A 1 
ATOM   68   O O    . GLN A ? 7  ? 4.427   -3.227  29.080 1.0 16.59 7   A 1 
ATOM   69   C CB   . GLN A ? 7  ? 4.182   -6.038  30.886 1.0 25.37 7   A 1 
ATOM   70   C CG   . GLN A ? 7  ? 3.249   -5.243  31.745 1.0 36.37 7   A 1 
ATOM   71   C CD   . GLN A ? 7  ? 2.959   -6.263  32.796 1.0 44.06 7   A 1 
ATOM   72   O OE1  . GLN A ? 7  ? 3.785   -6.637  33.607 1.0 50.28 7   A 1 
ATOM   73   N NE2  . GLN A ? 7  ? 1.794   -6.854  32.696 1.0 48.19 7   A 1 
ATOM   74   H H    . GLN A ? 7  ? 5.501   -3.701  31.766 1.0 15.0  7   A 1 
ATOM   75   H HE21 . GLN A ? 7  ? 1.605   -7.585  33.341 1.0 0.0   7   A 1 
ATOM   76   H HE22 . GLN A ? 7  ? 1.132   -6.594  31.996 1.0 0.0   7   A 1 
ATOM   77   N N    . ARG A ? 8  ? 3.970   -5.225  28.150 1.0 13.51 8   A 1 
ATOM   78   C CA   . ARG A ? 8  ? 3.232   -4.533  27.057 1.0 13.27 8   A 1 
ATOM   79   C C    . ARG A ? 8  ? 2.112   -3.605  27.514 1.0 13.3  8   A 1 
ATOM   80   O O    . ARG A ? 8  ? 1.337   -3.995  28.376 1.0 13.75 8   A 1 
ATOM   81   C CB   . ARG A ? 8  ? 2.632   -5.577  26.130 1.0 11.12 8   A 1 
ATOM   82   C CG   . ARG A ? 8  ? 3.724   -6.333  25.441 1.0 13.63 8   A 1 
ATOM   83   C CD   . ARG A ? 8  ? 3.137   -7.329  24.474 1.0 20.22 8   A 1 
ATOM   84   N NE   . ARG A ? 8  ? 4.216   -8.065  23.802 1.0 22.63 8   A 1 
ATOM   85   C CZ   . ARG A ? 8  ? 4.040   -9.363  23.479 1.0 26.64 8   A 1 
ATOM   86   N NH1  . ARG A ? 8  ? 2.918   -9.996  23.854 1.0 26.08 8   A 1 
ATOM   87   N NH2  . ARG A ? 8  ? 4.977   -10.005 22.771 1.0 26.33 8   A 1 
ATOM   88   H H    . ARG A ? 8  ? 4.062   -6.222  28.208 1.0 15.0  8   A 1 
ATOM   89   H HE   . ARG A ? 8  ? 5.051   -7.586  23.530 1.0 15.0  8   A 1 
ATOM   90   H HH11 . ARG A ? 8  ? 2.260   -9.496  24.416 1.0 0.0   8   A 1 
ATOM   91   H HH12 . ARG A ? 8  ? 2.680   -10.935 23.606 1.0 0.0   8   A 1 
ATOM   92   H HH21 . ARG A ? 8  ? 5.788   -9.502  22.477 1.0 0.0   8   A 1 
ATOM   93   H HH22 . ARG A ? 8  ? 4.894   -10.970 22.523 1.0 0.0   8   A 1 
ATOM   94   N N    . PRO A ? 9  ? 2.069   -2.375  26.980 1.0 13.15 9   A 1 
ATOM   95   C CA   . PRO A ? 9  ? 1.053   -1.415  27.444 1.0 11.96 9   A 1 
ATOM   96   C C    . PRO A ? 9  ? -0.286  -1.626  26.772 1.0 13.48 9   A 1 
ATOM   97   O O    . PRO A ? 9  ? -0.820  -0.855  26.002 1.0 12.94 9   A 1 
ATOM   98   C CB   . PRO A ? 9  ? 1.690   -0.051  27.137 1.0 9.04  9   A 1 
ATOM   99   C CG   . PRO A ? 9  ? 2.606   -0.307  25.938 1.0 10.84 9   A 1 
ATOM   100  C CD   . PRO A ? 9  ? 3.065   -1.767  26.109 1.0 11.12 9   A 1 
ATOM   101  N N    . LEU A ? 10 ? -0.827  -2.767  27.146 1.0 15.6  10  A 1 
ATOM   102  C CA   . LEU A ? 10 ? -2.187  -3.138  26.756 1.0 17.49 10  A 1 
ATOM   103  C C    . LEU A ? 10 ? -3.242  -2.553  27.637 1.0 19.64 10  A 1 
ATOM   104  O O    . LEU A ? 10 ? -3.198  -2.689  28.847 1.0 21.98 10  A 1 
ATOM   105  C CB   . LEU A ? 10 ? -2.395  -4.640  26.867 1.0 17.46 10  A 1 
ATOM   106  C CG   . LEU A ? 10 ? -1.533  -5.427  25.886 1.0 20.89 10  A 1 
ATOM   107  C CD1  . LEU A ? 10 ? -1.484  -6.899  26.320 1.0 22.62 10  A 1 
ATOM   108  C CD2  . LEU A ? 10 ? -2.005  -5.259  24.437 1.0 20.53 10  A 1 
ATOM   109  H H    . LEU A ? 10 ? -0.320  -3.322  27.808 1.0 15.0  10  A 1 
ATOM   110  N N    . VAL A ? 11 ? -4.215  -1.928  27.005 1.0 17.99 11  A 1 
ATOM   111  C CA   . VAL A ? 11 ? -5.333  -1.493  27.813 1.0 15.8  11  A 1 
ATOM   112  C C    . VAL A ? 11 ? -6.635  -1.959  27.225 1.0 17.8  11  A 1 
ATOM   113  O O    . VAL A ? 11 ? -6.702  -2.458  26.124 1.0 15.91 11  A 1 
ATOM   114  C CB   . VAL A ? 11 ? -5.316  0.026   27.931 1.0 15.86 11  A 1 
ATOM   115  C CG1  . VAL A ? 11 ? -4.061  0.531   28.682 1.0 15.44 11  A 1 
ATOM   116  C CG2  . VAL A ? 11 ? -5.441  0.658   26.543 1.0 14.89 11  A 1 
ATOM   117  H H    . VAL A ? 11 ? -4.159  -1.798  26.012 1.0 15.0  11  A 1 
ATOM   118  N N    . THR A ? 12 ? -7.692  -1.762  28.002 1.0 19.09 12  A 1 
ATOM   119  C CA   . THR A ? 12 ? -9.054  -2.037  27.518 1.0 19.45 12  A 1 
ATOM   120  C C    . THR A ? 12 ? -9.653  -0.843  26.798 1.0 17.6  12  A 1 
ATOM   121  O O    . THR A ? 12 ? -9.662  0.297   27.229 1.0 15.5  12  A 1 
ATOM   122  C CB   . THR A ? 12 ? -10.023 -2.438  28.694 1.0 22.36 12  A 1 
ATOM   123  O OG1  . THR A ? 12 ? -9.546  -3.627  29.360 1.0 26.13 12  A 1 
ATOM   124  C CG2  . THR A ? 12 ? -11.453 -2.737  28.216 1.0 21.03 12  A 1 
ATOM   125  H H    . THR A ? 12 ? -7.542  -1.316  28.882 1.0 15.0  12  A 1 
ATOM   126  H HG1  . THR A ? 12 ? -8.774  -3.413  29.891 1.0 15.0  12  A 1 
ATOM   127  N N    . ILE A ? 13 ? -10.163 -1.143  25.648 1.0 16.79 13  A 1 
ATOM   128  C CA   . ILE A ? 13 ? -10.875 -0.099  24.924 1.0 16.92 13  A 1 
ATOM   129  C C    . ILE A ? 13 ? -12.314 -0.471  24.718 1.0 18.34 13  A 1 
ATOM   130  O O    . ILE A ? 13 ? -12.677 -1.634  24.655 1.0 19.09 13  A 1 
ATOM   131  C CB   . ILE A ? 13 ? -10.205 0.178   23.553 1.0 17.86 13  A 1 
ATOM   132  C CG1  . ILE A ? 13 ? -10.208 -1.019  22.570 1.0 16.05 13  A 1 
ATOM   133  C CG2  . ILE A ? 13 ? -8.775  0.737   23.764 1.0 17.94 13  A 1 
ATOM   134  C CD1  . ILE A ? 13 ? -9.804  -0.690  21.114 1.0 16.5  13  A 1 
ATOM   135  H H    . ILE A ? 13 ? -10.102 -2.084  25.305 1.0 15.0  13  A 1 
ATOM   136  N N    . LYS A ? 14 ? -13.135 0.549   24.594 1.0 19.82 14  A 1 
ATOM   137  C CA   . LYS A ? 14 ? -14.475 0.195   24.149 1.0 21.91 14  A 1 
ATOM   138  C C    . LYS A ? 14 ? -14.798 0.797   22.797 1.0 21.89 14  A 1 
ATOM   139  O O    . LYS A ? 14 ? -14.615 1.980   22.534 1.0 19.28 14  A 1 
ATOM   140  C CB   . LYS A ? 14 ? -15.488 0.606   25.243 1.0 26.91 14  A 1 
ATOM   141  C CG   . LYS A ? 14 ? -16.932 0.126   25.024 1.0 33.07 14  A 1 
ATOM   142  C CD   . LYS A ? 14 ? -17.955 0.771   25.987 1.0 40.59 14  A 1 
ATOM   143  C CE   . LYS A ? 14 ? -17.664 0.667   27.502 1.0 45.05 14  A 1 
ATOM   144  N NZ   . LYS A ? 14 ? -18.740 1.318   28.302 1.0 48.48 14  A 1 
ATOM   145  H H    . LYS A ? 14 ? -12.790 1.484   24.708 1.0 15.0  14  A 1 
ATOM   146  H HZ1  . LYS A ? 14 ? -19.660 0.892   28.071 1.0 15.0  14  A 1 
ATOM   147  H HZ2  . LYS A ? 14 ? -18.542 1.191   29.315 1.0 15.0  14  A 1 
ATOM   148  H HZ3  . LYS A ? 14 ? -18.764 2.335   28.083 1.0 15.0  14  A 1 
ATOM   149  N N    . ILE A ? 15 ? -15.269 -0.072  21.922 1.0 22.98 15  A 1 
ATOM   150  C CA   . ILE A ? 15 ? -15.606 0.382   20.569 1.0 24.99 15  A 1 
ATOM   151  C C    . ILE A ? 15 ? -16.799 -0.353  20.028 1.0 27.16 15  A 1 
ATOM   152  O O    . ILE A ? 15 ? -16.921 -1.556  20.155 1.0 27.23 15  A 1 
ATOM   153  C CB   . ILE A ? 15 ? -14.405 0.256   19.578 1.0 25.73 15  A 1 
ATOM   154  C CG1  . ILE A ? 15 ? -14.753 0.832   18.190 1.0 26.42 15  A 1 
ATOM   155  C CG2  . ILE A ? 15 ? -13.871 -1.177  19.454 1.0 23.39 15  A 1 
ATOM   156  C CD1  . ILE A ? 15 ? -13.620 1.128   17.214 1.0 27.44 15  A 1 
ATOM   157  H H    . ILE A ? 15 ? -15.352 -1.035  22.195 1.0 15.0  15  A 1 
ATOM   158  N N    . GLY A ? 16 ? -17.734 0.400   19.450 1.0 30.54 16  A 1 
ATOM   159  C CA   . GLY A ? 16 ? -18.950 -0.243  18.920 1.0 32.4  16  A 1 
ATOM   160  C C    . GLY A ? 16 ? -19.679 -1.138  19.915 1.0 32.87 16  A 1 
ATOM   161  O O    . GLY A ? 16 ? -20.283 -2.142  19.589 1.0 36.58 16  A 1 
ATOM   162  H H    . GLY A ? 16 ? -17.602 1.388   19.347 1.0 15.0  16  A 1 
ATOM   163  N N    . GLY A ? 17 ? -19.545 -0.769  21.190 1.0 33.09 17  A 1 
ATOM   164  C CA   . GLY A ? 17 ? -20.095 -1.617  22.257 1.0 30.95 17  A 1 
ATOM   165  C C    . GLY A ? 17 ? -19.316 -2.870  22.619 1.0 31.02 17  A 1 
ATOM   166  O O    . GLY A ? 17 ? -19.646 -3.645  23.496 1.0 33.26 17  A 1 
ATOM   167  H H    . GLY A ? 17 ? -19.054 0.077   21.401 1.0 15.0  17  A 1 
ATOM   168  N N    . GLN A ? 18 ? -18.233 -3.103  21.926 1.0 28.59 18  A 1 
ATOM   169  C CA   . GLN A ? 18 ? -17.393 -4.171  22.456 1.0 28.21 18  A 1 
ATOM   170  C C    . GLN A ? 18 ? -16.241 -3.686  23.309 1.0 23.16 18  A 1 
ATOM   171  O O    . GLN A ? 18 ? -15.666 -2.624  23.132 1.0 24.23 18  A 1 
ATOM   172  C CB   . GLN A ? 18 ? -16.820 -5.006  21.289 1.0 34.32 18  A 1 
ATOM   173  C CG   . GLN A ? 18 ? -17.805 -5.536  20.239 1.0 43.46 18  A 1 
ATOM   174  C CD   . GLN A ? 18 ? -18.707 -6.623  20.818 1.0 48.75 18  A 1 
ATOM   175  O OE1  . GLN A ? 18 ? -18.508 -7.830  20.689 1.0 53.86 18  A 1 
ATOM   176  N NE2  . GLN A ? 18 ? -19.808 -6.177  21.381 1.0 50.26 18  A 1 
ATOM   177  H H    . GLN A ? 18 ? -17.970 -2.530  21.149 1.0 15.0  18  A 1 
ATOM   178  H HE21 . GLN A ? 18 ? -20.634 -6.733  21.476 1.0 0.0   18  A 1 
ATOM   179  H HE22 . GLN A ? 18 ? -19.867 -5.227  21.684 1.0 0.0   18  A 1 
ATOM   180  N N    . LEU A ? 19 ? -15.894 -4.566  24.211 1.0 20.7  19  A 1 
ATOM   181  C CA   . LEU A ? 19 ? -14.588 -4.462  24.884 1.0 20.56 19  A 1 
ATOM   182  C C    . LEU A ? 19 ? -13.474 -5.207  24.150 1.0 21.5  19  A 1 
ATOM   183  O O    . LEU A ? 19 ? -13.585 -6.370  23.793 1.0 23.21 19  A 1 
ATOM   184  C CB   . LEU A ? 19 ? -14.690 -5.076  26.279 1.0 18.83 19  A 1 
ATOM   185  C CG   . LEU A ? 19 ? -14.911 -4.083  27.416 1.0 25.56 19  A 1 
ATOM   186  C CD1  . LEU A ? 19 ? -15.933 -3.001  27.118 1.0 22.57 19  A 1 
ATOM   187  C CD2  . LEU A ? 19 ? -15.250 -4.853  28.693 1.0 24.12 19  A 1 
ATOM   188  H H    . LEU A ? 19 ? -16.450 -5.392  24.305 1.0 15.0  19  A 1 
ATOM   189  N N    . LYS A ? 20 ? -12.382 -4.510  23.919 1.0 21.12 20  A 1 
ATOM   190  C CA   . LYS A ? 20 ? -11.187 -5.185  23.404 1.0 19.75 20  A 1 
ATOM   191  C C    . LYS A ? 20 ? -9.976  -4.769  24.184 1.0 19.31 20  A 1 
ATOM   192  O O    . LYS A ? 20 ? -9.981  -3.747  24.844 1.0 20.99 20  A 1 
ATOM   193  C CB   . LYS A ? 20 ? -10.849 -4.723  21.997 1.0 22.26 20  A 1 
ATOM   194  C CG   . LYS A ? 20 ? -11.418 -5.522  20.855 1.0 25.67 20  A 1 
ATOM   195  C CD   . LYS A ? 20 ? -12.690 -4.943  20.283 1.0 31.88 20  A 1 
ATOM   196  C CE   . LYS A ? 20 ? -13.009 -5.555  18.907 1.0 34.9  20  A 1 
ATOM   197  N NZ   . LYS A ? 20 ? -12.916 -7.026  18.926 1.0 37.03 20  A 1 
ATOM   198  H H    . LYS A ? 20 ? -12.389 -3.529  24.136 1.0 15.0  20  A 1 
ATOM   199  H HZ1  . LYS A ? 20 ? -13.491 -7.396  19.709 1.0 15.0  20  A 1 
ATOM   200  H HZ2  . LYS A ? 20 ? -13.265 -7.410  18.024 1.0 15.0  20  A 1 
ATOM   201  H HZ3  . LYS A ? 20 ? -11.924 -7.308  19.059 1.0 15.0  20  A 1 
ATOM   202  N N    . GLU A ? 21 ? -8.916  -5.537  24.059 1.0 17.37 21  A 1 
ATOM   203  C CA   . GLU A ? 21 ? -7.639  -4.951  24.480 1.0 19.81 21  A 1 
ATOM   204  C C    . GLU A ? 21 ? -6.797  -4.463  23.348 1.0 16.58 21  A 1 
ATOM   205  O O    . GLU A ? 21 ? -6.738  -5.067  22.292 1.0 16.32 21  A 1 
ATOM   206  C CB   . GLU A ? 21 ? -6.802  -5.918  25.263 1.0 22.75 21  A 1 
ATOM   207  C CG   . GLU A ? 21 ? -7.297  -5.872  26.710 1.0 36.9  21  A 1 
ATOM   208  C CD   . GLU A ? 21 ? -6.271  -6.516  27.626 1.0 41.68 21  A 1 
ATOM   209  O OE1  . GLU A ? 21 ? -5.653  -7.506  27.202 1.0 43.95 21  A 1 
ATOM   210  O OE2  . GLU A ? 21 ? -6.087  -6.016  28.751 1.0 44.77 21  A 1 
ATOM   211  H H    . GLU A ? 21 ? -9.005  -6.427  23.609 1.0 15.0  21  A 1 
ATOM   212  N N    . ALA A ? 22 ? -6.142  -3.356  23.586 1.0 13.14 22  A 1 
ATOM   213  C CA   . ALA A ? 22 ? -5.305  -2.786  22.535 1.0 12.39 22  A 1 
ATOM   214  C C    . ALA A ? 22 ? -3.999  -2.255  23.050 1.0 12.68 22  A 1 
ATOM   215  O O    . ALA A ? 22 ? -3.847  -1.977  24.234 1.0 11.22 22  A 1 
ATOM   216  C CB   . ALA A ? 22 ? -6.005  -1.628  21.831 1.0 10.57 22  A 1 
ATOM   217  H H    . ALA A ? 22 ? -6.259  -2.914  24.480 1.0 15.0  22  A 1 
ATOM   218  N N    . LEU A ? 23 ? -3.050  -2.142  22.141 1.0 10.74 23  A 1 
ATOM   219  C CA   . LEU A ? 23 ? -1.714  -1.724  22.563 1.0 11.97 23  A 1 
ATOM   220  C C    . LEU A ? 23 ? -1.554  -0.231  22.421 1.0 13.48 23  A 1 
ATOM   221  O O    . LEU A ? 23 ? -1.883  0.312   21.383 1.0 12.87 23  A 1 
ATOM   222  C CB   . LEU A ? 23 ? -0.785  -2.465  21.608 1.0 11.7  23  A 1 
ATOM   223  C CG   . LEU A ? 23 ? 0.731   -2.318  21.747 1.0 16.47 23  A 1 
ATOM   224  C CD1  . LEU A ? 23 ? 1.238   -2.867  23.087 1.0 15.38 23  A 1 
ATOM   225  C CD2  . LEU A ? 23 ? 1.426   -3.066  20.562 1.0 14.88 23  A 1 
ATOM   226  H H    . LEU A ? 23 ? -3.253  -2.360  21.182 1.0 15.0  23  A 1 
ATOM   227  N N    . LEU A ? 24 ? -1.076  0.443   23.468 1.0 11.88 24  A 1 
ATOM   228  C CA   . LEU A ? 24 ? -0.807  1.886   23.303 1.0 11.56 24  A 1 
ATOM   229  C C    . LEU A ? 24 ? 0.519   2.144   22.614 1.0 10.38 24  A 1 
ATOM   230  O O    . LEU A ? 24 ? 1.591   1.824   23.114 1.0 11.74 24  A 1 
ATOM   231  C CB   . LEU A ? 24 ? -0.753  2.560   24.686 1.0 11.1  24  A 1 
ATOM   232  C CG   . LEU A ? 24 ? -2.054  2.457   25.459 1.0 12.71 24  A 1 
ATOM   233  C CD1  . LEU A ? 24 ? -1.889  3.116   26.813 1.0 13.3  24  A 1 
ATOM   234  C CD2  . LEU A ? 24 ? -3.172  3.145   24.705 1.0 13.03 24  A 1 
ATOM   235  H H    . LEU A ? 24 ? -0.910  -0.039  24.332 1.0 15.0  24  A 1 
ATOM   236  N N    . ASP A ? 25 ? 0.452   2.681   21.420 1.0 8.33  25  A 1 
ATOM   237  C CA   . ASP A ? 25 ? 1.662   2.551   20.592 1.0 9.53  25  A 1 
ATOM   238  C C    . ASP A ? 25 ? 2.206   3.857   20.059 1.0 9.1   25  A 1 
ATOM   239  O O    . ASP A ? 25 ? 1.779   4.352   19.045 1.0 8.73  25  A 1 
ATOM   240  C CB   . ASP A ? 25 ? 1.306   1.569   19.448 1.0 11.08 25  A 1 
ATOM   241  C CG   . ASP A ? 25 ? 2.463   1.141   18.573 1.0 17.07 25  A 1 
ATOM   242  O OD1  . ASP A ? 25 ? 3.519   1.767   18.573 1.0 11.98 25  A 1 
ATOM   243  O OD2  . ASP A ? 25 ? 2.293   0.150   17.866 1.0 19.67 25  A 1 
ATOM   244  H H    . ASP A ? 25 ? -0.422  2.983   21.025 1.0 15.0  25  A 1 
ATOM   245  N N    . THR A ? 26 ? 3.210   4.412   20.727 1.0 8.69  26  A 1 
ATOM   246  C CA   . THR A ? 26 ? 3.728   5.707   20.233 1.0 7.41  26  A 1 
ATOM   247  C C    . THR A ? 26 ? 4.461   5.699   18.882 1.0 7.93  26  A 1 
ATOM   248  O O    . THR A ? 26 ? 4.691   6.714   18.253 1.0 8.92  26  A 1 
ATOM   249  C CB   . THR A ? 26 ? 4.671   6.310   21.292 1.0 8.14  26  A 1 
ATOM   250  O OG1  . THR A ? 26 ? 5.793   5.429   21.439 1.0 7.71  26  A 1 
ATOM   251  C CG2  . THR A ? 26 ? 3.963   6.482   22.658 1.0 7.53  26  A 1 
ATOM   252  H H    . THR A ? 26 ? 3.551   3.990   21.570 1.0 15.0  26  A 1 
ATOM   253  H HG1  . THR A ? 26 ? 6.585   5.862   21.081 1.0 15.0  26  A 1 
ATOM   254  N N    . GLY A ? 27 ? 4.818   4.510   18.409 1.0 9.1   27  A 1 
ATOM   255  C CA   . GLY A ? 27 ? 5.492   4.441   17.101 1.0 9.27  27  A 1 
ATOM   256  C C    . GLY A ? 27 ? 4.566   4.333   15.882 1.0 10.79 27  A 1 
ATOM   257  O O    . GLY A ? 27 ? 4.998   4.347   14.738 1.0 11.73 27  A 1 
ATOM   258  H H    . GLY A ? 27 ? 4.590   3.692   18.928 1.0 15.0  27  A 1 
ATOM   259  N N    . ALA A ? 28 ? 3.279   4.187   16.158 1.0 9.91  28  A 1 
ATOM   260  C CA   . ALA A ? 28 ? 2.314   4.108   15.068 1.0 9.82  28  A 1 
ATOM   261  C C    . ALA A ? 28 ? 1.624   5.441   14.758 1.0 11.78 28  A 1 
ATOM   262  O O    . ALA A ? 28 ? 1.066   6.122   15.620 1.0 10.9  28  A 1 
ATOM   263  C CB   . ALA A ? 28 ? 1.251   3.062   15.396 1.0 6.84  28  A 1 
ATOM   264  H H    . ALA A ? 28 ? 2.971   4.198   17.109 1.0 15.0  28  A 1 
ATOM   265  N N    . ASP A ? 29 ? 1.633   5.817   13.463 1.0 11.77 29  A 1 
ATOM   266  C CA   . ASP A ? 29 ? 0.863   7.033   13.130 1.0 10.28 29  A 1 
ATOM   267  C C    . ASP A ? 29 ? -0.631  6.872   13.278 1.0 11.14 29  A 1 
ATOM   268  O O    . ASP A ? 29 ? -1.365  7.788   13.598 1.0 12.06 29  A 1 
ATOM   269  C CB   . ASP A ? 29 ? 0.984   7.419   11.672 1.0 13.52 29  A 1 
ATOM   270  C CG   . ASP A ? 29 ? 2.337   7.954   11.314 1.0 15.44 29  A 1 
ATOM   271  O OD1  . ASP A ? 29 ? 3.195   8.108   12.168 1.0 15.72 29  A 1 
ATOM   272  O OD2  . ASP A ? 29 ? 2.512   8.253   10.147 1.0 17.96 29  A 1 
ATOM   273  H H    . ASP A ? 29 ? 2.235   5.327   12.824 1.0 15.0  29  A 1 
ATOM   274  N N    . ASP A ? 30 ? -1.031  5.647   12.987 1.0 10.12 30  A 1 
ATOM   275  C CA   . ASP A ? 30 ? -2.441  5.281   12.878 1.0 12.88 30  A 1 
ATOM   276  C C    . ASP A ? 30 ? -2.884  4.203   13.844 1.0 11.51 30  A 1 
ATOM   277  O O    . ASP A ? 30 ? -2.104  3.489   14.443 1.0 11.62 30  A 1 
ATOM   278  C CB   . ASP A ? 30 ? -2.745  4.716   11.462 1.0 17.64 30  A 1 
ATOM   279  C CG   . ASP A ? 30 ? -2.227  5.628   10.352 1.0 20.87 30  A 1 
ATOM   280  O OD1  . ASP A ? 30 ? -2.656  6.786   10.270 1.0 20.05 30  A 1 
ATOM   281  O OD2  . ASP A ? 30 ? -1.376  5.160   9.590  1.0 26.61 30  A 1 
ATOM   282  H H    . ASP A ? 30 ? -0.327  4.960   12.824 1.0 15.0  30  A 1 
ATOM   283  N N    . THR A ? 31 ? -4.187  4.116   13.944 1.0 11.03 31  A 1 
ATOM   284  C CA   . THR A ? 31 ? -4.881  3.097   14.742 1.0 10.0  31  A 1 
ATOM   285  C C    . THR A ? 31 ? -5.474  2.045   13.830 1.0 12.14 31  A 1 
ATOM   286  O O    . THR A ? 31 ? -6.252  2.315   12.921 1.0 11.86 31  A 1 
ATOM   287  C CB   . THR A ? 31 ? -6.054  3.732   15.567 1.0 9.67  31  A 1 
ATOM   288  O OG1  . THR A ? 31 ? -5.504  4.631   16.541 1.0 11.46 31  A 1 
ATOM   289  C CG2  . THR A ? 31 ? -6.939  2.738   16.301 1.0 7.82  31  A 1 
ATOM   290  H H    . THR A ? 31 ? -4.726  4.752   13.387 1.0 15.0  31  A 1 
ATOM   291  H HG1  . THR A ? 31 ? -5.113  5.396   16.089 1.0 15.0  31  A 1 
ATOM   292  N N    . VAL A ? 32 ? -5.039  0.819   14.138 1.0 13.48 32  A 1 
ATOM   293  C CA   . VAL A ? 32 ? -5.396  -0.426  13.461 1.0 11.57 32  A 1 
ATOM   294  C C    . VAL A ? 32 ? -5.960  -1.492  14.391 1.0 11.07 32  A 1 
ATOM   295  O O    . VAL A ? 32 ? -5.308  -1.981  15.289 1.0 12.15 32  A 1 
ATOM   296  C CB   . VAL A ? 32 ? -4.187  -1.047  12.724 1.0 12.23 32  A 1 
ATOM   297  C CG1  . VAL A ? 32 ? -4.729  -1.964  11.608 1.0 12.3  32  A 1 
ATOM   298  C CG2  . VAL A ? 32 ? -3.356  0.046   12.075 1.0 15.22 32  A 1 
ATOM   299  H H    . VAL A ? 32 ? -4.435  0.756   14.934 1.0 15.0  32  A 1 
ATOM   300  N N    . LEU A ? 33 ? -7.189  -1.843  14.156 1.0 10.26 33  A 1 
ATOM   301  C CA   . LEU A ? 33 ? -7.819  -2.908  14.935 1.0 11.89 33  A 1 
ATOM   302  C C    . LEU A ? 33 ? -8.078  -4.176  14.152 1.0 14.6  33  A 1 
ATOM   303  O O    . LEU A ? 33 ? -8.216  -4.182  12.941 1.0 14.67 33  A 1 
ATOM   304  C CB   . LEU A ? 33 ? -9.197  -2.437  15.403 1.0 12.15 33  A 1 
ATOM   305  C CG   . LEU A ? 33 ? -9.143  -1.112  16.179 1.0 14.08 33  A 1 
ATOM   306  C CD1  . LEU A ? 33 ? -10.535 -0.799  16.712 1.0 17.09 33  A 1 
ATOM   307  C CD2  . LEU A ? 33 ? -8.180  -1.159  17.358 1.0 14.43 33  A 1 
ATOM   308  H H    . LEU A ? 33 ? -7.678  -1.418  13.390 1.0 15.0  33  A 1 
ATOM   309  N N    . GLU A ? 34 ? -8.177  -5.273  14.853 1.0 15.44 34  A 1 
ATOM   310  C CA   . GLU A ? 34 ? -8.553  -6.498  14.136 1.0 20.9  34  A 1 
ATOM   311  C C    . GLU A ? 34 ? -9.887  -6.476  13.422 1.0 20.12 34  A 1 
ATOM   312  O O    . GLU A ? 34 ? -10.777 -5.687  13.683 1.0 17.11 34  A 1 
ATOM   313  C CB   . GLU A ? 34 ? -8.481  -7.701  15.090 1.0 27.05 34  A 1 
ATOM   314  C CG   . GLU A ? 34 ? -9.526  -7.648  16.229 1.0 38.34 34  A 1 
ATOM   315  C CD   . GLU A ? 34 ? -9.014  -8.311  17.522 1.0 43.06 34  A 1 
ATOM   316  O OE1  . GLU A ? 34 ? -7.836  -8.758  17.572 1.0 44.95 34  A 1 
ATOM   317  O OE2  . GLU A ? 34 ? -9.815  -8.340  18.474 1.0 44.46 34  A 1 
ATOM   318  H H    . GLU A ? 34 ? -8.015  -5.246  15.841 1.0 15.0  34  A 1 
ATOM   319  N N    . GLU A ? 35 ? -9.987  -7.363  12.464 1.0 22.04 35  A 1 
ATOM   320  C CA   . GLU A ? 35 ? -11.218 -7.384  11.690 1.0 28.37 35  A 1 
ATOM   321  C C    . GLU A ? 35 ? -12.499 -7.469  12.521 1.0 28.51 35  A 1 
ATOM   322  O O    . GLU A ? 35 ? -12.650 -8.266  13.431 1.0 28.27 35  A 1 
ATOM   323  C CB   . GLU A ? 35 ? -11.155 -8.489  10.607 1.0 31.77 35  A 1 
ATOM   324  C CG   . GLU A ? 35 ? -11.266 -7.976  9.142  1.0 40.15 35  A 1 
ATOM   325  C CD   . GLU A ? 35 ? -12.629 -7.326  8.857  1.0 45.42 35  A 1 
ATOM   326  O OE1  . GLU A ? 35 ? -13.667 -7.920  9.185  1.0 49.85 35  A 1 
ATOM   327  O OE2  . GLU A ? 35 ? -12.659 -6.225  8.296  1.0 45.44 35  A 1 
ATOM   328  H H    . GLU A ? 35 ? -9.238  -8.006  12.297 1.0 15.0  35  A 1 
ATOM   329  N N    . MET A ? 36 ? -13.391 -6.543  12.197 1.0 28.2  36  A 1 
ATOM   330  C CA   . MET A ? 36 ? -14.674 -6.408  12.885 1.0 27.95 36  A 1 
ATOM   331  C C    . MET A ? 36 ? -15.649 -5.566  12.086 1.0 28.98 36  A 1 
ATOM   332  O O    . MET A ? 36 ? -15.326 -4.727  11.250 1.0 27.59 36  A 1 
ATOM   333  C CB   . MET A ? 36 ? -14.502 -5.781  14.295 1.0 26.33 36  A 1 
ATOM   334  C CG   . MET A ? 36 ? -14.149 -4.290  14.280 1.0 27.71 36  A 1 
ATOM   335  S SD   . MET A ? 36 ? -13.894 -3.572  15.908 1.0 29.34 36  A 1 
ATOM   336  C CE   . MET A ? 36 ? -15.620 -3.597  16.445 1.0 32.81 36  A 1 
ATOM   337  H H    . MET A ? 36 ? -13.121 -5.861  11.522 1.0 15.0  36  A 1 
ATOM   338  N N    . SER A ? 37 ? -16.907 -5.812  12.369 1.0 31.66 37  A 1 
ATOM   339  C CA   . SER A ? 37 ? -17.902 -4.908  11.757 1.0 32.93 37  A 1 
ATOM   340  C C    . SER A ? 37 ? -18.245 -3.667  12.524 1.0 31.75 37  A 1 
ATOM   341  O O    . SER A ? 37 ? -18.820 -3.633  13.595 1.0 31.23 37  A 1 
ATOM   342  C CB   . SER A ? 37 ? -19.226 -5.600  11.379 1.0 35.14 37  A 1 
ATOM   343  O OG   . SER A ? 37 ? -19.466 -6.773  12.175 1.0 40.79 37  A 1 
ATOM   344  H H    . SER A ? 37 ? -17.165 -6.534  13.014 1.0 15.0  37  A 1 
ATOM   345  H HG   . SER A ? 37 ? -19.856 -6.518  13.022 1.0 15.0  37  A 1 
ATOM   346  N N    . LEU A ? 38 ? -17.854 -2.597  11.897 1.0 31.23 38  A 1 
ATOM   347  C CA   . LEU A ? 38 ? -18.300 -1.320  12.426 1.0 31.66 38  A 1 
ATOM   348  C C    . LEU A ? 38 ? -19.406 -0.746  11.548 1.0 34.18 38  A 1 
ATOM   349  O O    . LEU A ? 38 ? -19.504 -1.062  10.368 1.0 33.66 38  A 1 
ATOM   350  C CB   . LEU A ? 38 ? -17.086 -0.376  12.492 1.0 28.9  38  A 1 
ATOM   351  C CG   . LEU A ? 38 ? -16.065 -0.743  13.581 1.0 26.59 38  A 1 
ATOM   352  C CD1  . LEU A ? 38 ? -14.796 0.058   13.356 1.0 21.5  38  A 1 
ATOM   353  C CD2  . LEU A ? 38 ? -16.619 -0.494  14.990 1.0 22.41 38  A 1 
ATOM   354  H H    . LEU A ? 38 ? -17.296 -2.667  11.075 1.0 15.0  38  A 1 
ATOM   355  N N    . PRO A ? 39 ? -20.265 0.079   12.142 1.0 36.15 39  A 1 
ATOM   356  C CA   . PRO A ? 39 ? -21.226 0.771   11.297 1.0 37.24 39  A 1 
ATOM   357  C C    . PRO A ? 39 ? -20.587 1.957   10.605 1.0 36.36 39  A 1 
ATOM   358  O O    . PRO A ? 39 ? -19.638 2.574   11.051 1.0 38.22 39  A 1 
ATOM   359  C CB   . PRO A ? 39 ? -22.299 1.135   12.333 1.0 39.46 39  A 1 
ATOM   360  C CG   . PRO A ? 39 ? -21.519 1.436   13.613 1.0 40.36 39  A 1 
ATOM   361  C CD   . PRO A ? 39 ? -20.410 0.392   13.561 1.0 38.59 39  A 1 
ATOM   362  N N    . GLY A ? 40 ? -21.128 2.260   9.454  1.0 35.91 40  A 1 
ATOM   363  C CA   . GLY A ? 40 ? -20.391 3.239   8.674  1.0 34.2  40  A 1 
ATOM   364  C C    . GLY A ? 40 ? -19.932 2.789   7.297  1.0 33.7  40  A 1 
ATOM   365  O O    . GLY A ? 40 ? -19.815 1.645   6.900  1.0 30.98 40  A 1 
ATOM   366  H H    . GLY A ? 40 ? -21.960 1.800   9.149  1.0 15.0  40  A 1 
ATOM   367  N N    . ARG A ? 41 ? -19.685 3.806   6.535  1.0 33.74 41  A 1 
ATOM   368  C CA   . ARG A ? 41 ? -19.104 3.475   5.253  1.0 35.24 41  A 1 
ATOM   369  C C    . ARG A ? 41 ? -17.608 3.440   5.408  1.0 33.22 41  A 1 
ATOM   370  O O    . ARG A ? 41 ? -17.065 4.049   6.312  1.0 34.01 41  A 1 
ATOM   371  C CB   . ARG A ? 41 ? -19.542 4.534   4.237  1.0 42.62 41  A 1 
ATOM   372  C CG   . ARG A ? 41 ? -21.079 4.732   4.241  1.0 54.42 41  A 1 
ATOM   373  C CD   . ARG A ? 41 ? -21.597 5.827   5.215  1.0 62.25 41  A 1 
ATOM   374  N NE   . ARG A ? 41 ? -22.803 5.434   5.969  1.0 67.99 41  A 1 
ATOM   375  C CZ   . ARG A ? 41 ? -22.874 5.650   7.300  1.0 70.94 41  A 1 
ATOM   376  N NH1  . ARG A ? 41 ? -21.852 6.243   7.951  1.0 72.96 41  A 1 
ATOM   377  N NH2  . ARG A ? 41 ? -23.978 5.246   7.942  1.0 72.58 41  A 1 
ATOM   378  H H    . ARG A ? 41 ? -19.666 4.726   6.921  1.0 15.0  41  A 1 
ATOM   379  H HE   . ARG A ? 41 ? -23.568 5.011   5.485  1.0 15.0  41  A 1 
ATOM   380  H HH11 . ARG A ? 41 ? -21.063 6.546   7.419  1.0 0.0   41  A 1 
ATOM   381  H HH12 . ARG A ? 41 ? -21.824 6.399   8.944  1.0 0.0   41  A 1 
ATOM   382  H HH21 . ARG A ? 41 ? -24.710 4.834   7.399  1.0 0.0   41  A 1 
ATOM   383  H HH22 . ARG A ? 41 ? -24.107 5.327   8.935  1.0 0.0   41  A 1 
ATOM   384  N N    . TRP A ? 42 ? -16.940 2.725   4.535  1.0 30.84 42  A 1 
ATOM   385  C CA   . TRP A ? 42 ? -15.487 2.721   4.628  1.0 29.02 42  A 1 
ATOM   386  C C    . TRP A ? 42 ? -14.758 2.805   3.297  1.0 28.63 42  A 1 
ATOM   387  O O    . TRP A ? 42 ? -15.320 2.497   2.265  1.0 28.59 42  A 1 
ATOM   388  C CB   . TRP A ? 42 ? -15.058 1.475   5.423  1.0 28.61 42  A 1 
ATOM   389  C CG   . TRP A ? 42 ? -15.500 0.186   4.767  1.0 27.58 42  A 1 
ATOM   390  C CD1  . TRP A ? 42 ? -16.645 -0.564  5.069  1.0 26.64 42  A 1 
ATOM   391  C CD2  . TRP A ? 42 ? -14.824 -0.549  3.780  1.0 26.96 42  A 1 
ATOM   392  N NE1  . TRP A ? 42 ? -16.726 -1.723  4.363  1.0 26.66 42  A 1 
ATOM   393  C CE2  . TRP A ? 42 ? -15.626 -1.776  3.554  1.0 25.64 42  A 1 
ATOM   394  C CE3  . TRP A ? 42 ? -13.660 -0.332  3.024  1.0 29.23 42  A 1 
ATOM   395  C CZ2  . TRP A ? 42 ? -15.188 -2.699  2.601  1.0 26.21 42  A 1 
ATOM   396  C CZ3  . TRP A ? 42 ? -13.266 -1.279  2.062  1.0 28.14 42  A 1 
ATOM   397  C CH2  . TRP A ? 42 ? -14.022 -2.447  1.862  1.0 27.23 42  A 1 
ATOM   398  H H    . TRP A ? 42 ? -17.422 2.182   3.852  1.0 15.0  42  A 1 
ATOM   399  H HE1  . TRP A ? 42 ? -17.466 -2.362  4.414  1.0 15.0  42  A 1 
ATOM   400  N N    . LYS A ? 43 ? -13.502 3.226   3.345  1.0 28.12 43  A 1 
ATOM   401  C CA   . LYS A ? 43 ? -12.660 3.216   2.123  1.0 27.89 43  A 1 
ATOM   402  C C    . LYS A ? 43 ? -11.558 2.209   2.264  1.0 24.45 43  A 1 
ATOM   403  O O    . LYS A ? 43 ? -11.002 2.106   3.334  1.0 21.26 43  A 1 
ATOM   404  C CB   . LYS A ? 43 ? -11.818 4.485   1.964  1.0 33.22 43  A 1 
ATOM   405  C CG   . LYS A ? 43 ? -12.454 5.776   1.456  1.0 42.78 43  A 1 
ATOM   406  C CD   . LYS A ? 43 ? -12.709 6.868   2.523  1.0 50.03 43  A 1 
ATOM   407  C CE   . LYS A ? 43 ? -14.029 6.707   3.310  1.0 54.17 43  A 1 
ATOM   408  N NZ   . LYS A ? 43 ? -14.283 7.943   4.063  1.0 58.41 43  A 1 
ATOM   409  H H    . LYS A ? 43 ? -13.134 3.500   4.237  1.0 15.0  43  A 1 
ATOM   410  H HZ1  . LYS A ? 43 ? -14.099 8.761   3.447  1.0 15.0  43  A 1 
ATOM   411  H HZ2  . LYS A ? 43 ? -15.272 7.967   4.384  1.0 15.0  43  A 1 
ATOM   412  H HZ3  . LYS A ? 43 ? -13.648 7.980   4.885  1.0 15.0  43  A 1 
ATOM   413  N N    . PRO A ? 44 ? -11.213 1.494   1.208  1.0 24.14 44  A 1 
ATOM   414  C CA   . PRO A ? 44 ? -10.011 0.660   1.313  1.0 22.78 44  A 1 
ATOM   415  C C    . PRO A ? 44 ? -8.761  1.516   1.331  1.0 22.12 44  A 1 
ATOM   416  O O    . PRO A ? 44 ? -8.647  2.541   0.674  1.0 21.78 44  A 1 
ATOM   417  C CB   . PRO A ? 44 ? -10.090 -0.219  0.044  1.0 21.84 44  A 1 
ATOM   418  C CG   . PRO A ? 44 ? -10.836 0.638   -0.973 1.0 23.91 44  A 1 
ATOM   419  C CD   . PRO A ? 44 ? -11.827 1.434   -0.122 1.0 24.41 44  A 1 
ATOM   420  N N    . LYS A ? 45 ? -7.823  1.049   2.141  1.0 19.07 45  A 1 
ATOM   421  C CA   . LYS A ? 45 ? -6.543  1.713   2.291  1.0 17.8  45  A 1 
ATOM   422  C C    . LYS A ? 45 ? -5.447  0.686   2.416  1.0 17.08 45  A 1 
ATOM   423  O O    . LYS A ? 45 ? -5.672  -0.477  2.702  1.0 17.64 45  A 1 
ATOM   424  C CB   . LYS A ? 45 ? -6.625  2.528   3.567  1.0 20.97 45  A 1 
ATOM   425  C CG   . LYS A ? 45 ? -5.648  3.665   3.574  1.0 28.56 45  A 1 
ATOM   426  C CD   . LYS A ? 45 ? -5.471  4.123   5.001  1.0 34.84 45  A 1 
ATOM   427  C CE   . LYS A ? 45 ? -4.232  5.020   5.065  1.0 40.07 45  A 1 
ATOM   428  N NZ   . LYS A ? 45 ? -4.173  5.727   6.357  1.0 45.52 45  A 1 
ATOM   429  H H    . LYS A ? 45 ? -8.034  0.241   2.698  1.0 15.0  45  A 1 
ATOM   430  H HZ1  . LYS A ? 45 ? -4.187  5.038   7.136  1.0 15.0  45  A 1 
ATOM   431  H HZ2  . LYS A ? 45 ? -3.303  6.294   6.409  1.0 15.0  45  A 1 
ATOM   432  H HZ3  . LYS A ? 45 ? -5.000  6.354   6.438  1.0 15.0  45  A 1 
ATOM   433  N N    . MET A ? 46 ? -4.246  1.142   2.205  1.0 17.19 46  A 1 
ATOM   434  C CA   . MET A ? 46 ? -3.097  0.295   2.519  1.0 20.58 46  A 1 
ATOM   435  C C    . MET A ? 46 ? -2.161  0.950   3.529  1.0 19.27 46  A 1 
ATOM   436  O O    . MET A ? 46 ? -1.904  2.146   3.526  1.0 19.4  46  A 1 
ATOM   437  C CB   . MET A ? 46 ? -2.201  0.025   1.303  1.0 23.38 46  A 1 
ATOM   438  C CG   . MET A ? 46 ? -2.899  -0.474  0.038  1.0 28.39 46  A 1 
ATOM   439  S SD   . MET A ? 46 ? -2.685  -2.206  -0.150 1.0 35.53 46  A 1 
ATOM   440  C CE   . MET A ? 46 ? -0.912  -2.093  0.006  1.0 28.72 46  A 1 
ATOM   441  H H    . MET A ? 46 ? -4.129  2.062   1.826  1.0 15.0  46  A 1 
ATOM   442  N N    . ILE A ? 47 ? -1.663  0.110   4.410  1.0 17.16 47  A 1 
ATOM   443  C CA   . ILE A ? 47 ? -0.719  0.641   5.408  1.0 17.05 47  A 1 
ATOM   444  C C    . ILE A ? 47 ? 0.436   -0.315  5.575  1.0 16.41 47  A 1 
ATOM   445  O O    . ILE A ? 47 ? 0.351   -1.499  5.336  1.0 19.03 47  A 1 
ATOM   446  C CB   . ILE A ? 47 ? -1.427  0.834   6.775  1.0 18.46 47  A 1 
ATOM   447  C CG1  . ILE A ? 47 ? -2.157  -0.460  7.194  1.0 19.85 47  A 1 
ATOM   448  C CG2  . ILE A ? 47 ? -2.379  2.068   6.783  1.0 16.78 47  A 1 
ATOM   449  C CD1  . ILE A ? 47 ? -1.709  -1.047  8.515  1.0 18.88 47  A 1 
ATOM   450  H H    . ILE A ? 47 ? -1.937  -0.857  4.384  1.0 15.0  47  A 1 
ATOM   451  N N    . GLY A ? 48 ? 1.531   0.224   5.963  1.0 14.06 48  A 1 
ATOM   452  C CA   . GLY A ? 48 ? 2.656   -0.667  6.138  1.0 13.74 48  A 1 
ATOM   453  C C    . GLY A ? 48 ? 3.318   -0.553  7.481  1.0 14.78 48  A 1 
ATOM   454  O O    . GLY A ? 48 ? 3.062   0.310   8.316  1.0 14.35 48  A 1 
ATOM   455  H H    . GLY A ? 48 ? 1.576   1.207   6.146  1.0 15.0  48  A 1 
ATOM   456  N N    . GLY A ? 49 ? 4.224   -1.486  7.617  1.0 14.82 49  A 1 
ATOM   457  C CA   . GLY A ? 49 ? 5.104   -1.459  8.795  1.0 17.2  49  A 1 
ATOM   458  C C    . GLY A ? 49 ? 6.278   -2.400  8.600  1.0 15.9  49  A 1 
ATOM   459  O O    . GLY A ? 49 ? 6.657   -2.656  7.469  1.0 17.94 49  A 1 
ATOM   460  H H    . GLY A ? 49 ? 4.275   -2.209  6.922  1.0 15.0  49  A 1 
ATOM   461  N N    . ILE A ? 50 ? 6.826   -2.979  9.670  1.0 15.44 50  A 1 
ATOM   462  C CA   . ILE A ? 50 ? 7.777   -4.082  9.471  1.0 15.13 50  A 1 
ATOM   463  C C    . ILE A ? 50 ? 7.135   -5.236  8.721  1.0 16.57 50  A 1 
ATOM   464  O O    . ILE A ? 50 ? 6.014   -5.673  8.945  1.0 19.47 50  A 1 
ATOM   465  C CB   . ILE A ? 50 ? 8.233   -4.590  10.848 1.0 15.52 50  A 1 
ATOM   466  C CG1  . ILE A ? 50 ? 9.171   -3.620  11.560 1.0 16.81 50  A 1 
ATOM   467  C CG2  . ILE A ? 50 ? 8.875   -5.974  10.835 1.0 15.89 50  A 1 
ATOM   468  C CD1  . ILE A ? 50 ? 10.545  -3.389  10.928 1.0 14.8  50  A 1 
ATOM   469  H H    . ILE A ? 50 ? 6.463   -2.767  10.580 1.0 15.0  50  A 1 
ATOM   470  N N    . GLY A ? 51 ? 7.873   -5.695  7.755  1.0 18.24 51  A 1 
ATOM   471  C CA   . GLY A ? 51 ? 7.281   -6.811  7.020  1.0 17.29 51  A 1 
ATOM   472  C C    . GLY A ? 51 ? 6.561   -6.485  5.742  1.0 19.5  51  A 1 
ATOM   473  O O    . GLY A ? 51 ? 6.385   -7.313  4.873  1.0 22.69 51  A 1 
ATOM   474  H H    . GLY A ? 51 ? 8.737   -5.260  7.490  1.0 15.0  51  A 1 
ATOM   475  N N    . GLY A ? 52 ? 6.111   -5.258  5.635  1.0 17.83 52  A 1 
ATOM   476  C CA   . GLY A ? 52 ? 5.336   -4.984  4.438  1.0 16.93 52  A 1 
ATOM   477  C C    . GLY A ? 52 ? 4.011   -4.266  4.643  1.0 19.06 52  A 1 
ATOM   478  O O    . GLY A ? 52 ? 3.795   -3.558  5.616  1.0 19.4  52  A 1 
ATOM   479  H H    . GLY A ? 52 ? 6.332   -4.569  6.323  1.0 15.0  52  A 1 
ATOM   480  N N    . PHE A ? 53 ? 3.157   -4.455  3.646  1.0 17.65 53  A 1 
ATOM   481  C CA   . PHE A ? 53 ? 1.880   -3.736  3.571  1.0 16.92 53  A 1 
ATOM   482  C C    . PHE A ? 53 ? 0.719   -4.655  3.734  1.0 18.46 53  A 1 
ATOM   483  O O    . PHE A ? 53 ? 0.698   -5.776  3.256  1.0 18.88 53  A 1 
ATOM   484  C CB   . PHE A ? 53 ? 1.617   -3.054  2.210  1.0 16.08 53  A 1 
ATOM   485  C CG   . PHE A ? 53 ? 2.552   -1.903  1.995  1.0 16.26 53  A 1 
ATOM   486  C CD1  . PHE A ? 53 ? 3.838   -2.138  1.489  1.0 18.39 53  A 1 
ATOM   487  C CD2  . PHE A ? 53 ? 2.171   -0.594  2.361  1.0 20.0  53  A 1 
ATOM   488  C CE1  . PHE A ? 53 ? 4.750   -1.084  1.356  1.0 16.87 53  A 1 
ATOM   489  C CE2  . PHE A ? 53 ? 3.089   0.469   2.219  1.0 17.37 53  A 1 
ATOM   490  C CZ   . PHE A ? 53 ? 4.378   0.215   1.720  1.0 17.07 53  A 1 
ATOM   491  H H    . PHE A ? 53 ? 3.402   -5.112  2.929  1.0 15.0  53  A 1 
ATOM   492  N N    . ILE A ? 54 ? -0.264  -4.122  4.424  1.0 17.63 54  A 1 
ATOM   493  C CA   . ILE A ? 54 ? -1.540  -4.823  4.498  1.0 18.31 54  A 1 
ATOM   494  C C    . ILE A ? 54 ? -2.645  -3.890  4.054  1.0 19.01 54  A 1 
ATOM   495  O O    . ILE A ? 54 ? -2.546  -2.663  4.104  1.0 18.87 54  A 1 
ATOM   496  C CB   . ILE A ? 54 ? -1.837  -5.357  5.923  1.0 17.56 54  A 1 
ATOM   497  C CG1  . ILE A ? 54 ? -2.006  -4.318  7.025  1.0 16.46 54  A 1 
ATOM   498  C CG2  . ILE A ? 54 ? -0.772  -6.344  6.373  1.0 17.87 54  A 1 
ATOM   499  C CD1  . ILE A ? 54 ? -2.622  -4.917  8.306  1.0 14.15 54  A 1 
ATOM   500  H H    . ILE A ? 54 ? -0.138  -3.213  4.835  1.0 15.0  54  A 1 
ATOM   501  N N    . LYS A ? 55 ? -3.696  -4.518  3.574  1.0 20.42 55  A 1 
ATOM   502  C CA   . LYS A ? 55 ? -4.865  -3.738  3.152  1.0 21.27 55  A 1 
ATOM   503  C C    . LYS A ? 55 ? -5.904  -3.677  4.256  1.0 18.3  55  A 1 
ATOM   504  O O    . LYS A ? 55 ? -6.252  -4.661  4.895  1.0 17.72 55  A 1 
ATOM   505  C CB   . LYS A ? 55 ? -5.503  -4.416  1.937  1.0 26.13 55  A 1 
ATOM   506  C CG   . LYS A ? 55 ? -6.338  -3.481  1.042  1.0 33.79 55  A 1 
ATOM   507  C CD   . LYS A ? 55 ? -7.094  -4.282  -0.034 1.0 38.11 55  A 1 
ATOM   508  C CE   . LYS A ? 55 ? -6.206  -5.183  -0.901 1.0 41.39 55  A 1 
ATOM   509  N NZ   . LYS A ? 55 ? -7.062  -6.055  -1.720 1.0 43.17 55  A 1 
ATOM   510  H H    . LYS A ? 55 ? -3.705  -5.517  3.574  1.0 15.0  55  A 1 
ATOM   511  H HZ1  . LYS A ? 55 ? -7.900  -5.526  -2.033 1.0 15.0  55  A 1 
ATOM   512  H HZ2  . LYS A ? 55 ? -6.527  -6.385  -2.549 1.0 15.0  55  A 1 
ATOM   513  H HZ3  . LYS A ? 55 ? -7.361  -6.874  -1.154 1.0 15.0  55  A 1 
ATOM   514  N N    . VAL A ? 56 ? -6.358  -2.466  4.495  1.0 16.67 56  A 1 
ATOM   515  C CA   . VAL A ? 56 ? -7.335  -2.305  5.576  1.0 16.11 56  A 1 
ATOM   516  C C    . VAL A ? 56 ? -8.566  -1.525  5.108  1.0 17.63 56  A 1 
ATOM   517  O O    . VAL A ? 56 ? -8.586  -0.919  4.051  1.0 16.13 56  A 1 
ATOM   518  C CB   . VAL A ? 56 ? -6.694  -1.527  6.729  1.0 14.73 56  A 1 
ATOM   519  C CG1  . VAL A ? 56 ? -5.608  -2.339  7.451  1.0 12.42 56  A 1 
ATOM   520  C CG2  . VAL A ? 56 ? -6.200  -0.157  6.233  1.0 13.75 56  A 1 
ATOM   521  H H    . VAL A ? 56 ? -6.060  -1.704  3.914  1.0 15.0  56  A 1 
ATOM   522  N N    . ARG A ? 57 ? -9.577  -1.509  5.952  1.0 17.04 57  A 1 
ATOM   523  C CA   . ARG A ? 57 ? -10.680 -0.590  5.708  1.0 18.26 57  A 1 
ATOM   524  C C    . ARG A ? 57 ? -10.608 0.594   6.612  1.0 19.74 57  A 1 
ATOM   525  O O    . ARG A ? 57 ? -10.426 0.469   7.815  1.0 20.88 57  A 1 
ATOM   526  C CB   . ARG A ? 57 ? -11.960 -1.226  6.124  1.0 20.94 57  A 1 
ATOM   527  C CG   . ARG A ? 57 ? -12.212 -2.497  5.384  1.0 27.92 57  A 1 
ATOM   528  C CD   . ARG A ? 57 ? -13.056 -3.149  6.408  1.0 33.42 57  A 1 
ATOM   529  N NE   . ARG A ? 57 ? -13.816 -4.196  5.797  1.0 42.51 57  A 1 
ATOM   530  C CZ   . ARG A ? 57 ? -14.875 -4.552  6.507  1.0 48.63 57  A 1 
ATOM   531  N NH1  . ARG A ? 57 ? -14.977 -4.171  7.808  1.0 50.91 57  A 1 
ATOM   532  N NH2  . ARG A ? 57 ? -15.819 -5.260  5.867  1.0 50.23 57  A 1 
ATOM   533  H H    . ARG A ? 57 ? -9.530  -2.062  6.787  1.0 15.0  57  A 1 
ATOM   534  H HE   . ARG A ? 57 ? -13.666 -4.499  4.856  1.0 15.0  57  A 1 
ATOM   535  H HH11 . ARG A ? 57 ? -14.178 -3.798  8.279  1.0 0.0   57  A 1 
ATOM   536  H HH12 . ARG A ? 57 ? -15.833 -4.224  8.331  1.0 0.0   57  A 1 
ATOM   537  H HH21 . ARG A ? 57 ? -15.691 -5.485  4.900  1.0 0.0   57  A 1 
ATOM   538  H HH22 . ARG A ? 57 ? -16.648 -5.565  6.337  1.0 0.0   57  A 1 
ATOM   539  N N    . GLN A ? 58 ? -10.766 1.744   6.006  1.0 17.72 58  A 1 
ATOM   540  C CA   . GLN A ? 58 ? -10.803 2.972   6.780  1.0 17.96 58  A 1 
ATOM   541  C C    . GLN A ? 58 ? -12.219 3.435   7.154  1.0 18.26 58  A 1 
ATOM   542  O O    . GLN A ? 58 ? -13.036 3.767   6.306  1.0 18.92 58  A 1 
ATOM   543  C CB   . GLN A ? 58 ? -10.067 4.023   5.949  1.0 16.72 58  A 1 
ATOM   544  C CG   . GLN A ? 58 ? -10.072 5.366   6.701  1.0 24.2  58  A 1 
ATOM   545  C CD   . GLN A ? 58 ? -9.349  6.462   5.967  1.0 24.08 58  A 1 
ATOM   546  O OE1  . GLN A ? 58 ? -8.406  6.295   5.234  1.0 29.55 58  A 1 
ATOM   547  N NE2  . GLN A ? 58 ? -9.799  7.652   6.184  1.0 25.99 58  A 1 
ATOM   548  H H    . GLN A ? 58 ? -10.860 1.762   5.008  1.0 15.0  58  A 1 
ATOM   549  H HE21 . GLN A ? 58 ? -9.319  8.384   5.714  1.0 0.0   58  A 1 
ATOM   550  H HE22 . GLN A ? 58 ? -10.573 7.838   6.774  1.0 0.0   58  A 1 
ATOM   551  N N    . TYR A ? 59 ? -12.434 3.505   8.469  1.0 16.07 59  A 1 
ATOM   552  C CA   . TYR A ? 59 ? -13.595 4.198   9.039  1.0 18.47 59  A 1 
ATOM   553  C C    . TYR A ? 59 ? -13.217 5.510   9.708  1.0 23.36 59  A 1 
ATOM   554  O O    . TYR A ? 59 ? -12.372 5.612   10.595 1.0 23.61 59  A 1 
ATOM   555  C CB   . TYR A ? 59 ? -14.269 3.368   10.132 1.0 16.27 59  A 1 
ATOM   556  C CG   . TYR A ? 59 ? -14.834 2.060   9.641  1.0 14.9  59  A 1 
ATOM   557  C CD1  . TYR A ? 59 ? -13.981 0.971   9.445  1.0 14.08 59  A 1 
ATOM   558  C CD2  . TYR A ? 59 ? -16.221 1.926   9.418  1.0 15.95 59  A 1 
ATOM   559  C CE1  . TYR A ? 59 ? -14.512 -0.255  9.015  1.0 16.12 59  A 1 
ATOM   560  C CE2  . TYR A ? 59 ? -16.753 0.688   9.001  1.0 14.58 59  A 1 
ATOM   561  C CZ   . TYR A ? 59 ? -15.889 -0.395  8.805  1.0 15.71 59  A 1 
ATOM   562  O OH   . TYR A ? 59 ? -16.388 -1.609  8.378  1.0 19.85 59  A 1 
ATOM   563  H H    . TYR A ? 59 ? -11.749 3.122   9.096  1.0 15.0  59  A 1 
ATOM   564  H HH   . TYR A ? 59 ? -17.291 -1.443  8.078  1.0 15.0  59  A 1 
ATOM   565  N N    . ASP A ? 60 ? -13.886 6.547   9.232  1.0 26.04 60  A 1 
ATOM   566  C CA   . ASP A ? 60 ? -13.745 7.879   9.833  1.0 25.95 60  A 1 
ATOM   567  C C    . ASP A ? 60 ? -14.704 8.229   10.946 1.0 23.97 60  A 1 
ATOM   568  O O    . ASP A ? 60 ? -15.787 7.703   11.092 1.0 22.3  60  A 1 
ATOM   569  C CB   . ASP A ? 60 ? -13.939 8.944   8.759  1.0 28.35 60  A 1 
ATOM   570  C CG   . ASP A ? 60 ? -12.805 8.912   7.768  1.0 29.92 60  A 1 
ATOM   571  O OD1  . ASP A ? 60 ? -11.673 8.595   8.143  1.0 30.39 60  A 1 
ATOM   572  O OD2  . ASP A ? 60 ? -13.063 9.234   6.617  1.0 33.12 60  A 1 
ATOM   573  H H    . ASP A ? 60 ? -14.564 6.390   8.515  1.0 15.0  60  A 1 
ATOM   574  N N    . GLN A ? 61 ? -14.257 9.184   11.730 1.0 22.81 61  A 1 
ATOM   575  C CA   . GLN A ? 61 ? -15.027 9.722   12.846 1.0 25.88 61  A 1 
ATOM   576  C C    . GLN A ? 61 ? -15.681 8.709   13.805 1.0 24.82 61  A 1 
ATOM   577  O O    . GLN A ? 61 ? -16.814 8.807   14.230 1.0 27.3  61  A 1 
ATOM   578  C CB   . GLN A ? 61 ? -15.997 10.788  12.290 1.0 29.14 61  A 1 
ATOM   579  C CG   . GLN A ? 61 ? -15.826 12.196  12.922 1.0 39.04 61  A 1 
ATOM   580  C CD   . GLN A ? 61 ? -17.031 13.123  12.628 1.0 44.45 61  A 1 
ATOM   581  O OE1  . GLN A ? 61 ? -17.400 14.048  13.328 1.0 46.97 61  A 1 
ATOM   582  N NE2  . GLN A ? 61 ? -17.668 12.917  11.498 1.0 49.58 61  A 1 
ATOM   583  H H    . GLN A ? 61 ? -13.356 9.554   11.529 1.0 15.0  61  A 1 
ATOM   584  H HE21 . GLN A ? 61 ? -18.419 13.543  11.320 1.0 0.0   61  A 1 
ATOM   585  H HE22 . GLN A ? 61 ? -17.440 12.187  10.866 1.0 0.0   61  A 1 
ATOM   586  N N    . ILE A ? 62 ? -14.910 7.687   14.142 1.0 22.92 62  A 1 
ATOM   587  C CA   . ILE A ? 62 ? -15.390 6.648   15.064 1.0 20.92 62  A 1 
ATOM   588  C C    . ILE A ? 62 ? -15.119 7.007   16.514 1.0 21.69 62  A 1 
ATOM   589  O O    . ILE A ? 62 ? -14.029 7.415   16.892 1.0 21.87 62  A 1 
ATOM   590  C CB   . ILE A ? 62 ? -14.664 5.324   14.737 1.0 20.39 62  A 1 
ATOM   591  C CG1  . ILE A ? 62 ? -14.966 4.837   13.334 1.0 22.81 62  A 1 
ATOM   592  C CG2  . ILE A ? 62 ? -14.941 4.157   15.683 1.0 20.98 62  A 1 
ATOM   593  C CD1  . ILE A ? 62 ? -16.458 4.655   13.037 1.0 24.6  62  A 1 
ATOM   594  H H    . ILE A ? 62 ? -13.959 7.655   13.828 1.0 15.0  62  A 1 
ATOM   595  N N    . LEU A ? 63 ? -16.152 6.846   17.325 1.0 20.16 63  A 1 
ATOM   596  C CA   . LEU A ? 63 ? -15.987 7.033   18.760 1.0 20.11 63  A 1 
ATOM   597  C C    . LEU A ? 63 ? -15.386 5.809   19.423 1.0 18.65 63  A 1 
ATOM   598  O O    . LEU A ? 63 ? -15.808 4.674   19.307 1.0 19.23 63  A 1 
ATOM   599  C CB   . LEU A ? 63 ? -17.369 7.441   19.312 1.0 23.31 63  A 1 
ATOM   600  C CG   . LEU A ? 63 ? -17.573 7.827   20.794 1.0 29.28 63  A 1 
ATOM   601  C CD1  . LEU A ? 63 ? -17.827 6.593   21.648 1.0 31.83 63  A 1 
ATOM   602  C CD2  . LEU A ? 63 ? -16.446 8.674   21.412 1.0 31.32 63  A 1 
ATOM   603  H H    . LEU A ? 63 ? -17.032 6.569   16.934 1.0 15.0  63  A 1 
ATOM   604  N N    . ILE A ? 64 ? -14.330 6.064   20.123 1.0 17.38 64  A 1 
ATOM   605  C CA   . ILE A ? 64 ? -13.703 4.993   20.891 1.0 19.32 64  A 1 
ATOM   606  C C    . ILE A ? 64 ? -13.359 5.446   22.289 1.0 20.33 64  A 1 
ATOM   607  O O    . ILE A ? 64 ? -13.046 6.596   22.558 1.0 19.75 64  A 1 
ATOM   608  C CB   . ILE A ? 64 ? -12.461 4.515   20.111 1.0 21.22 64  A 1 
ATOM   609  C CG1  . ILE A ? 64 ? -11.610 3.427   20.781 1.0 22.17 64  A 1 
ATOM   610  C CG2  . ILE A ? 64 ? -11.632 5.725   19.680 1.0 19.86 64  A 1 
ATOM   611  C CD1  . ILE A ? 64 ? -10.691 2.766   19.763 1.0 26.35 64  A 1 
ATOM   612  H H    . ILE A ? 64 ? -13.947 6.992   20.101 1.0 15.0  64  A 1 
ATOM   613  N N    . GLU A ? 65 ? -13.448 4.516   23.208 1.0 19.71 65  A 1 
ATOM   614  C CA   . GLU A ? 65 ? -13.088 4.961   24.553 1.0 20.82 65  A 1 
ATOM   615  C C    . GLU A ? 65 ? -11.911 4.198   25.144 1.0 18.99 65  A 1 
ATOM   616  O O    . GLU A ? 65 ? -11.855 2.979   25.168 1.0 18.65 65  A 1 
ATOM   617  C CB   . GLU A ? 65 ? -14.361 4.813   25.380 1.0 22.82 65  A 1 
ATOM   618  C CG   . GLU A ? 65 ? -14.433 5.509   26.723 1.0 30.12 65  A 1 
ATOM   619  C CD   . GLU A ? 65 ? -15.689 5.006   27.413 1.0 33.66 65  A 1 
ATOM   620  O OE1  . GLU A ? 65 ? -16.791 5.282   26.933 1.0 32.5  65  A 1 
ATOM   621  O OE2  . GLU A ? 65 ? -15.551 4.321   28.428 1.0 39.04 65  A 1 
ATOM   622  H H    . GLU A ? 65 ? -13.759 3.593   22.971 1.0 15.0  65  A 1 
ATOM   623  N N    . ILE A ? 66 ? -10.941 4.961   25.581 1.0 17.55 66  A 1 
ATOM   624  C CA   . ILE A ? 66 ? -9.666  4.363   25.990 1.0 18.93 66  A 1 
ATOM   625  C C    . ILE A ? 66 ? -9.400  4.648   27.459 1.0 19.38 66  A 1 
ATOM   626  O O    . ILE A ? 66 ? -9.235  5.789   27.878 1.0 18.94 66  A 1 
ATOM   627  C CB   . ILE A ? 66 ? -8.508  4.929   25.104 1.0 17.13 66  A 1 
ATOM   628  C CG1  . ILE A ? 66 ? -8.794  4.665   23.613 1.0 17.45 66  A 1 
ATOM   629  C CG2  . ILE A ? 66 ? -7.157  4.291   25.464 1.0 18.41 66  A 1 
ATOM   630  C CD1  . ILE A ? 66 ? -8.283  5.673   22.605 1.0 17.48 66  A 1 
ATOM   631  H H    . ILE A ? 66 ? -11.060 5.954   25.540 1.0 15.0  66  A 1 
ATOM   632  N N    . CYS A ? 67 ? -9.478  3.580   28.263 1.0 21.18 67  A 1 
ATOM   633  C CA   . CYS A ? 67 ? -9.491  3.741   29.746 1.0 24.36 67  A 1 
ATOM   634  C C    . CYS A ? 67 ? -10.427 4.821   30.315 1.0 24.29 67  A 1 
ATOM   635  O O    . CYS A ? 67 ? -10.088 5.719   31.081 1.0 26.11 67  A 1 
ATOM   636  C CB   . CYS A ? 67 ? -8.075  3.997   30.300 1.0 25.61 67  A 1 
ATOM   637  S SG   . CYS A ? 67 ? -6.963  2.563   30.206 1.0 32.81 67  A 1 
ATOM   638  H H    . CYS A ? 67 ? -9.522  2.668   27.849 1.0 0.0   67  A 1 
ATOM   639  N N    . GLY A ? 68 ? -11.649 4.758   29.817 1.0 24.4  68  A 1 
ATOM   640  C CA   . GLY A ? 68 ? -12.575 5.837   30.189 1.0 25.24 68  A 1 
ATOM   641  C C    . GLY A ? 68 ? -12.427 7.213   29.533 1.0 23.86 68  A 1 
ATOM   642  O O    . GLY A ? 68 ? -13.185 8.137   29.764 1.0 28.36 68  A 1 
ATOM   643  H H    . GLY A ? 68 ? -11.935 3.969   29.266 1.0 15.0  68  A 1 
ATOM   644  N N    . HIS A ? 69 ? -11.427 7.374   28.685 1.0 19.87 69  A 1 
ATOM   645  C CA   . HIS A ? 69 ? -11.347 8.671   27.979 1.0 19.14 69  A 1 
ATOM   646  C C    . HIS A ? 69 ? -11.808 8.508   26.568 1.0 19.88 69  A 1 
ATOM   647  O O    . HIS A ? 69 ? -11.396 7.588   25.885 1.0 22.03 69  A 1 
ATOM   648  C CB   . HIS A ? 69 ? -9.919  9.151   27.804 1.0 20.23 69  A 1 
ATOM   649  C CG   . HIS A ? 69 ? -9.253  9.347   29.136 1.0 20.81 69  A 1 
ATOM   650  N ND1  . HIS A ? 69 ? -8.787  10.520  29.574 1.0 24.86 69  A 1 
ATOM   651  C CD2  . HIS A ? 69 ? -8.997  8.377   30.104 1.0 21.05 69  A 1 
ATOM   652  C CE1  . HIS A ? 69 ? -8.244  10.304  30.805 1.0 22.69 69  A 1 
ATOM   653  N NE2  . HIS A ? 69 ? -8.375  8.990   31.126 1.0 20.61 69  A 1 
ATOM   654  H H    . HIS A ? 69 ? -10.808 6.611   28.484 1.0 15.0  69  A 1 
ATOM   655  H HD1  . HIS A ? 69 ? -8.713  11.376  29.100 1.0 15.0  69  A 1 
ATOM   656  H HE2  . HIS A ? 69 ? -8.095  8.582   31.966 1.0 15.0  69  A 1 
ATOM   657  N N    . LYS A ? 70 ? -12.674 9.397   26.148 1.0 20.47 70  A 1 
ATOM   658  C CA   . LYS A ? 70 ? -13.179 9.339   24.758 1.0 23.39 70  A 1 
ATOM   659  C C    . LYS A ? 70 ? -12.293 9.957   23.676 1.0 20.78 70  A 1 
ATOM   660  O O    . LYS A ? 70 ? -11.649 10.991  23.828 1.0 20.03 70  A 1 
ATOM   661  C CB   . LYS A ? 70 ? -14.540 10.035  24.673 1.0 27.72 70  A 1 
ATOM   662  C CG   . LYS A ? 70 ? -15.586 9.219   25.406 1.0 36.31 70  A 1 
ATOM   663  C CD   . LYS A ? 70 ? -16.892 9.984   25.542 1.0 43.0  70  A 1 
ATOM   664  C CE   . LYS A ? 70 ? -17.961 9.087   26.172 1.0 50.1  70  A 1 
ATOM   665  N NZ   . LYS A ? 70 ? -19.192 9.878   26.362 1.0 57.21 70  A 1 
ATOM   666  H H    . LYS A ? 70 ? -12.957 10.134  26.754 1.0 15.0  70  A 1 
ATOM   667  H HZ1  . LYS A ? 70 ? -19.464 10.325  25.463 1.0 15.0  70  A 1 
ATOM   668  H HZ2  . LYS A ? 70 ? -19.959 9.262   26.694 1.0 15.0  70  A 1 
ATOM   669  H HZ3  . LYS A ? 70 ? -19.014 10.617  27.073 1.0 15.0  70  A 1 
ATOM   670  N N    . ALA A ? 71 ? -12.323 9.273   22.559 1.0 17.18 71  A 1 
ATOM   671  C CA   . ALA A ? 71 ? -11.659 9.818   21.374 1.0 16.79 71  A 1 
ATOM   672  C C    . ALA A ? 71 ? -12.549 9.618   20.188 1.0 17.59 71  A 1 
ATOM   673  O O    . ALA A ? 71 ? -13.270 8.642   20.131 1.0 18.26 71  A 1 
ATOM   674  C CB   . ALA A ? 71 ? -10.341 9.105   21.095 1.0 14.59 71  A 1 
ATOM   675  H H    . ALA A ? 71 ? -12.747 8.364   22.530 1.0 15.0  71  A 1 
ATOM   676  N N    . ILE A ? 72 ? -12.535 10.579  19.277 1.0 16.82 72  A 1 
ATOM   677  C CA   . ILE A ? 72 ? -13.287 10.393  18.018 1.0 14.73 72  A 1 
ATOM   678  C C    . ILE A ? 72 ? -12.366 10.586  16.826 1.0 13.75 72  A 1 
ATOM   679  O O    . ILE A ? 72 ? -11.806 11.647  16.582 1.0 15.76 72  A 1 
ATOM   680  C CB   . ILE A ? 72 ? -14.478 11.364  17.900 1.0 16.13 72  A 1 
ATOM   681  C CG1  . ILE A ? 72 ? -15.384 11.321  19.158 1.0 14.91 72  A 1 
ATOM   682  C CG2  . ILE A ? 72 ? -15.265 11.023  16.600 1.0 17.35 72  A 1 
ATOM   683  C CD1  . ILE A ? 72 ? -16.480 12.384  19.277 1.0 13.64 72  A 1 
ATOM   684  H H    . ILE A ? 72 ? -11.932 11.366  19.447 1.0 15.0  72  A 1 
ATOM   685  N N    . GLY A ? 73 ? -12.158 9.519   16.100 1.0 11.48 73  A 1 
ATOM   686  C CA   . GLY A ? 73 ? -11.195 9.731   15.013 1.0 10.7  73  A 1 
ATOM   687  C C    . GLY A ? 73 ? -11.189 8.554   14.082 1.0 11.1  73  A 1 
ATOM   688  O O    . GLY A ? 73 ? -12.064 7.709   14.117 1.0 11.99 73  A 1 
ATOM   689  H H    . GLY A ? 73 ? -12.620 8.651   16.315 1.0 15.0  73  A 1 
ATOM   690  N N    . THR A ? 74 ? -10.185 8.526   13.236 1.0 11.44 74  A 1 
ATOM   691  C CA   . THR A ? 74 ? -10.094 7.462   12.222 1.0 12.86 74  A 1 
ATOM   692  C C    . THR A ? 74 ? -9.584  6.163   12.760 1.0 14.5  74  A 1 
ATOM   693  O O    . THR A ? 74 ? -8.563  6.081   13.428 1.0 16.45 74  A 1 
ATOM   694  C CB   . THR A ? 74 ? -9.138  7.858   11.076 1.0 12.55 74  A 1 
ATOM   695  O OG1  . THR A ? 74 ? -9.620  9.048   10.477 1.0 18.08 74  A 1 
ATOM   696  C CG2  . THR A ? 74 ? -9.033  6.834   9.947  1.0 13.05 74  A 1 
ATOM   697  H H    . THR A ? 74 ? -9.462  9.213   13.330 1.0 15.0  74  A 1 
ATOM   698  H HG1  . THR A ? 74 ? -10.508 9.218   10.810 1.0 15.0  74  A 1 
ATOM   699  N N    . VAL A ? 75 ? -10.305 5.137   12.402 1.0 13.59 75  A 1 
ATOM   700  C CA   . VAL A ? 75 ? -9.895  3.798   12.783 1.0 14.05 75  A 1 
ATOM   701  C C    . VAL A ? 75 ? -9.785  2.949   11.522 1.0 14.34 75  A 1 
ATOM   702  O O    . VAL A ? 75 ? -10.669 2.916   10.671 1.0 14.12 75  A 1 
ATOM   703  C CB   . VAL A ? 75 ? -10.968 3.204   13.736 1.0 15.05 75  A 1 
ATOM   704  C CG1  . VAL A ? 75 ? -10.738 1.732   13.973 1.0 18.55 75  A 1 
ATOM   705  C CG2  . VAL A ? 75 ? -11.001 3.896   15.102 1.0 17.89 75  A 1 
ATOM   706  H H    . VAL A ? 75 ? -11.150 5.282   11.878 1.0 15.0  75  A 1 
ATOM   707  N N    . LEU A ? 76 ? -8.641  2.276   11.433 1.0 13.19 76  A 1 
ATOM   708  C CA   . LEU A ? 76 ? -8.474  1.275   10.381 1.0 12.81 76  A 1 
ATOM   709  C C    . LEU A ? 76 ? -8.739  -0.137  10.924 1.0 13.1  76  A 1 
ATOM   710  O O    . LEU A ? 76 ? -8.292  -0.537  11.986 1.0 11.41 76  A 1 
ATOM   711  C CB   . LEU A ? 76 ? -7.030  1.335   9.852  1.0 12.39 76  A 1 
ATOM   712  C CG   . LEU A ? 76 ? -6.504  2.731   9.512  1.0 12.79 76  A 1 
ATOM   713  C CD1  . LEU A ? 76 ? -5.037  2.643   9.121  1.0 14.76 76  A 1 
ATOM   714  C CD2  . LEU A ? 76 ? -7.277  3.401   8.380  1.0 13.67 76  A 1 
ATOM   715  H H    . LEU A ? 76 ? -7.927  2.378   12.131 1.0 15.0  76  A 1 
ATOM   716  N N    . VAL A ? 77 ? -9.492  -0.898  10.162 1.0 15.28 77  A 1 
ATOM   717  C CA   . VAL A ? 77 ? -9.728  -2.325  10.477 1.0 15.12 77  A 1 
ATOM   718  C C    . VAL A ? 77 ? -9.157  -3.277  9.425  1.0 15.41 77  A 1 
ATOM   719  O O    . VAL A ? 77 ? -9.350  -3.127  8.227  1.0 16.31 77  A 1 
ATOM   720  C CB   . VAL A ? 77 ? -11.246 -2.576  10.595 1.0 16.43 77  A 1 
ATOM   721  C CG1  . VAL A ? 77 ? -11.580 -4.062  10.727 1.0 16.7  77  A 1 
ATOM   722  C CG2  . VAL A ? 77 ? -11.819 -1.802  11.781 1.0 15.41 77  A 1 
ATOM   723  H H    . VAL A ? 77 ? -9.904  -0.469  9.353  1.0 15.0  77  A 1 
ATOM   724  N N    . GLY A ? 78 ? -8.452  -4.272  9.906  1.0 13.24 78  A 1 
ATOM   725  C CA   . GLY A ? 78 ? -7.881  -5.240  8.976  1.0 16.57 78  A 1 
ATOM   726  C C    . GLY A ? 78 ? -7.029  -6.293  9.662  1.0 18.63 78  A 1 
ATOM   727  O O    . GLY A ? 78 ? -7.012  -6.387  10.885 1.0 19.48 78  A 1 
ATOM   728  H H    . GLY A ? 78 ? -8.343  -4.347  10.905 1.0 15.0  78  A 1 
ATOM   729  N N    . PRO A ? 79 ? -6.314  -7.097  8.855  1.0 18.63 79  A 1 
ATOM   730  C CA   . PRO A ? 79 ? -5.611  -8.281  9.432  1.0 19.36 79  A 1 
ATOM   731  C C    . PRO A ? 79 ? -4.284  -7.982  10.182 1.0 19.42 79  A 1 
ATOM   732  O O    . PRO A ? 79 ? -3.208  -8.501  9.927  1.0 19.16 79  A 1 
ATOM   733  C CB   . PRO A ? 79 ? -5.458  -9.161  8.172  1.0 19.22 79  A 1 
ATOM   734  C CG   . PRO A ? 79 ? -5.236  -8.147  7.052  1.0 17.94 79  A 1 
ATOM   735  C CD   . PRO A ? 79 ? -6.199  -7.007  7.409  1.0 18.27 79  A 1 
ATOM   736  N N    . THR A ? 80 ? -4.409  -7.077  11.172 1.0 18.6  80  A 1 
ATOM   737  C CA   . THR A ? 80 ? -3.303  -6.843  12.128 1.0 16.28 80  A 1 
ATOM   738  C C    . THR A ? 80 ? -3.138  -7.962  13.152 1.0 14.86 80  A 1 
ATOM   739  O O    . THR A ? 80 ? -4.120  -8.481  13.647 1.0 15.9  80  A 1 
ATOM   740  C CB   . THR A ? 80 ? -3.533  -5.486  12.857 1.0 14.15 80  A 1 
ATOM   741  O OG1  . THR A ? 80 ? -2.429  -5.222  13.734 1.0 16.04 80  A 1 
ATOM   742  C CG2  . THR A ? 80 ? -4.857  -5.378  13.613 1.0 13.27 80  A 1 
ATOM   743  H H    . THR A ? 80 ? -5.315  -6.672  11.314 1.0 15.0  80  A 1 
ATOM   744  H HG1  . THR A ? 80 ? -2.730  -4.709  14.504 1.0 15.0  80  A 1 
ATOM   745  N N    . PRO A ? 81 ? -1.884  -8.348  13.487 1.0 15.35 81  A 1 
ATOM   746  C CA   . PRO A ? 81 ? -1.673  -9.276  14.616 1.0 14.79 81  A 1 
ATOM   747  C C    . PRO A ? 81 ? -2.250  -8.855  15.989 1.0 17.71 81  A 1 
ATOM   748  O O    . PRO A ? 81 ? -2.681  -9.642  16.824 1.0 17.46 81  A 1 
ATOM   749  C CB   . PRO A ? 81 ? -0.141  -9.378  14.669 1.0 13.27 81  A 1 
ATOM   750  C CG   . PRO A ? 81 ? 0.375   -8.975  13.301 1.0 14.14 81  A 1 
ATOM   751  C CD   . PRO A ? 81 ? -0.638  -7.943  12.827 1.0 15.64 81  A 1 
ATOM   752  N N    . VAL A ? 82 ? -2.247  -7.545  16.216 1.0 17.04 82  A 1 
ATOM   753  C CA   . VAL A ? 82 ? -2.673  -6.984  17.514 1.0 15.99 82  A 1 
ATOM   754  C C    . VAL A ? 82 ? -3.444  -5.692  17.328 1.0 14.23 82  A 1 
ATOM   755  O O    . VAL A ? 82 ? -3.180  -4.961  16.387 1.0 11.09 82  A 1 
ATOM   756  C CB   . VAL A ? 82 ? -1.385  -6.721  18.358 1.0 18.36 82  A 1 
ATOM   757  C CG1  . VAL A ? 82 ? -0.429  -5.769  17.664 1.0 19.75 82  A 1 
ATOM   758  C CG2  . VAL A ? 82 ? -1.661  -6.176  19.761 1.0 22.94 82  A 1 
ATOM   759  H H    . VAL A ? 82 ? -1.916  -6.924  15.505 1.0 15.0  82  A 1 
ATOM   760  N N    . ASN A ? 83 ? -4.389  -5.419  18.209 1.0 12.75 83  A 1 
ATOM   761  C CA   . ASN A ? 83 ? -5.027  -4.098  18.121 1.0 11.46 83  A 1 
ATOM   762  C C    . ASN A ? 83 ? -4.103  -2.991  18.530 1.0 12.68 83  A 1 
ATOM   763  O O    . ASN A ? 83 ? -3.514  -3.072  19.587 1.0 12.37 83  A 1 
ATOM   764  C CB   . ASN A ? 83 ? -6.202  -4.003  19.075 1.0 13.33 83  A 1 
ATOM   765  C CG   . ASN A ? 83 ? -7.261  -4.965  18.682 1.0 13.26 83  A 1 
ATOM   766  O OD1  . ASN A ? 83 ? -7.564  -5.133  17.537 1.0 17.3  83  A 1 
ATOM   767  N ND2  . ASN A ? 83 ? -7.889  -5.591  19.621 1.0 12.32 83  A 1 
ATOM   768  H H    . ASN A ? 83 ? -4.593  -6.077  18.936 1.0 15.0  83  A 1 
ATOM   769  H HD21 . ASN A ? 83 ? -8.621  -6.210  19.358 1.0 0.0   83  A 1 
ATOM   770  H HD22 . ASN A ? 83 ? -7.649  -5.449  20.582 1.0 0.0   83  A 1 
ATOM   771  N N    . ILE A ? 84 ? -3.975  -1.981  17.687 1.0 12.86 84  A 1 
ATOM   772  C CA   . ILE A ? 84 ? -2.980  -0.931  17.904 1.0 13.4  84  A 1 
ATOM   773  C C    . ILE A ? 84 ? -3.650  0.425   18.088 1.0 14.1  84  A 1 
ATOM   774  O O    . ILE A ? 84 ? -4.434  0.834   17.258 1.0 15.02 84  A 1 
ATOM   775  C CB   . ILE A ? 84 ? -2.100  -0.816  16.641 1.0 14.31 84  A 1 
ATOM   776  C CG1  . ILE A ? 84 ? -1.283  -2.038  16.268 1.0 16.64 84  A 1 
ATOM   777  C CG2  . ILE A ? 84 ? -1.142  0.389   16.673 1.0 15.37 84  A 1 
ATOM   778  C CD1  . ILE A ? 84 ? -0.292  -2.311  17.363 1.0 18.75 84  A 1 
ATOM   779  H H    . ILE A ? 84 ? -4.524  -1.987  16.846 1.0 15.0  84  A 1 
ATOM   780  N N    . ILE A ? 85 ? -3.321  1.129   19.153 1.0 11.61 85  A 1 
ATOM   781  C CA   . ILE A ? 85 ? -3.798  2.498   19.245 1.0 6.77  85  A 1 
ATOM   782  C C    . ILE A ? 85 ? -2.638  3.387   18.913 1.0 7.89  85  A 1 
ATOM   783  O O    . ILE A ? 85 ? -1.663  3.434   19.646 1.0 10.6  85  A 1 
ATOM   784  C CB   . ILE A ? 85 ? -4.293  2.821   20.682 1.0 7.59  85  A 1 
ATOM   785  C CG1  . ILE A ? 85 ? -5.408  1.910   21.202 1.0 9.04  85  A 1 
ATOM   786  C CG2  . ILE A ? 85 ? -4.744  4.280   20.822 1.0 7.99  85  A 1 
ATOM   787  C CD1  . ILE A ? 85 ? -6.696  1.945   20.357 1.0 12.91 85  A 1 
ATOM   788  H H    . ILE A ? 85 ? -2.709  0.743   19.849 1.0 15.0  85  A 1 
ATOM   789  N N    . GLY A ? 86 ? -2.765  4.085   17.813 1.0 8.35  86  A 1 
ATOM   790  C CA   . GLY A ? 86 ? -1.673  4.986   17.443 1.0 8.6   86  A 1 
ATOM   791  C C    . GLY A ? 86 ? -1.841  6.435   17.827 1.0 8.97  86  A 1 
ATOM   792  O O    . GLY A ? 86 ? -2.780  6.844   18.495 1.0 7.3   86  A 1 
ATOM   793  H H    . GLY A ? 86 ? -3.618  4.016   17.296 1.0 15.0  86  A 1 
ATOM   794  N N    . ARG A ? 87 ? -0.872  7.212   17.350 1.0 8.01  87  A 1 
ATOM   795  C CA   . ARG A ? 87 ? -0.806  8.642   17.706 1.0 9.58  87  A 1 
ATOM   796  C C    . ARG A ? 87 ? -1.969  9.520   17.315 1.0 9.99  87  A 1 
ATOM   797  O O    . ARG A ? 87 ? -2.244  10.517  17.969 1.0 9.82  87  A 1 
ATOM   798  C CB   . ARG A ? 87 ? 0.463   9.327   17.160 1.0 9.89  87  A 1 
ATOM   799  C CG   . ARG A ? 87 ? 1.786   8.746   17.634 1.0 6.84  87  A 1 
ATOM   800  C CD   . ARG A ? 87 ? 2.939   9.643   17.213 1.0 11.08 87  A 1 
ATOM   801  N NE   . ARG A ? 87 ? 3.041   9.627   15.748 1.0 13.93 87  A 1 
ATOM   802  C CZ   . ARG A ? 87 ? 2.595   10.633  14.990 1.0 15.8  87  A 1 
ATOM   803  N NH1  . ARG A ? 87 ? 2.137   11.779  15.519 1.0 12.91 87  A 1 
ATOM   804  N NH2  . ARG A ? 87 ? 2.584   10.464  13.677 1.0 16.23 87  A 1 
ATOM   805  H H    . ARG A ? 87 ? -0.140  6.777   16.816 1.0 15.0  87  A 1 
ATOM   806  H HE   . ARG A ? 87 ? 3.390   8.801   15.306 1.0 15.0  87  A 1 
ATOM   807  H HH11 . ARG A ? 87 ? 2.172   11.906  16.509 1.0 0.0   87  A 1 
ATOM   808  H HH12 . ARG A ? 87 ? 1.751   12.512  14.952 1.0 0.0   87  A 1 
ATOM   809  H HH21 . ARG A ? 87 ? 2.930   9.619   13.274 1.0 0.0   87  A 1 
ATOM   810  H HH22 . ARG A ? 87 ? 2.220   11.200  13.093 1.0 0.0   87  A 1 
ATOM   811  N N    . ASN A ? 88 ? -2.713  9.122   16.272 1.0 8.86  88  A 1 
ATOM   812  C CA   . ASN A ? 88 ? -3.920  9.915   15.998 1.0 8.39  88  A 1 
ATOM   813  C C    . ASN A ? 88 ? -4.959  9.963   17.166 1.0 10.05 88  A 1 
ATOM   814  O O    . ASN A ? 88 ? -5.650  10.945  17.407 1.0 10.72 88  A 1 
ATOM   815  C CB   . ASN A ? 88 ? -4.566  9.428   14.665 1.0 6.55  88  A 1 
ATOM   816  C CG   . ASN A ? 88 ? -5.206  8.062   14.806 1.0 10.71 88  A 1 
ATOM   817  O OD1  . ASN A ? 88 ? -4.605  7.101   15.253 1.0 11.45 88  A 1 
ATOM   818  N ND2  . ASN A ? 88 ? -6.495  7.995   14.531 1.0 11.73 88  A 1 
ATOM   819  H H    . ASN A ? 88 ? -2.454  8.311   15.747 1.0 15.0  88  A 1 
ATOM   820  H HD21 . ASN A ? 88 ? -6.974  7.122   14.625 1.0 0.0   88  A 1 
ATOM   821  H HD22 . ASN A ? 88 ? -7.007  8.793   14.214 1.0 0.0   88  A 1 
ATOM   822  N N    . LEU A ? 89 ? -5.030  8.854   17.916 1.0 8.71  89  A 1 
ATOM   823  C CA   . LEU A ? 89 ? -5.917  8.881   19.106 1.0 9.68  89  A 1 
ATOM   824  C C    . LEU A ? 89 ? -5.186  9.094   20.434 1.0 9.92  89  A 1 
ATOM   825  O O    . LEU A ? 89 ? -5.729  9.670   21.353 1.0 11.05 89  A 1 
ATOM   826  C CB   . LEU A ? 89 ? -6.723  7.604   19.246 1.0 9.15  89  A 1 
ATOM   827  C CG   . LEU A ? 89 ? -7.571  7.232   18.051 1.0 10.75 89  A 1 
ATOM   828  C CD1  . LEU A ? 89 ? -8.253  5.889   18.312 1.0 10.67 89  A 1 
ATOM   829  C CD2  . LEU A ? 89 ? -8.570  8.321   17.685 1.0 11.24 89  A 1 
ATOM   830  H H    . LEU A ? 89 ? -4.490  8.046   17.664 1.0 15.0  89  A 1 
ATOM   831  N N    . LEU A ? 90 ? -3.903  8.708   20.529 1.0 8.62  90  A 1 
ATOM   832  C CA   . LEU A ? 90 ? -3.208  9.074   21.769 1.0 9.97  90  A 1 
ATOM   833  C C    . LEU A ? 90 ? -3.123  10.566  22.066 1.0 10.84 90  A 1 
ATOM   834  O O    . LEU A ? 90 ? -3.157  11.062  23.171 1.0 13.19 90  A 1 
ATOM   835  C CB   . LEU A ? 90 ? -1.782  8.499   21.808 1.0 7.06  90  A 1 
ATOM   836  C CG   . LEU A ? 90 ? -1.695  6.969   21.707 1.0 9.16  90  A 1 
ATOM   837  C CD1  . LEU A ? 90 ? -0.251  6.561   21.408 1.0 6.21  90  A 1 
ATOM   838  C CD2  . LEU A ? 90 ? -2.214  6.250   22.949 1.0 6.41  90  A 1 
ATOM   839  H H    . LEU A ? 90 ? -3.499  8.109   19.830 1.0 15.0  90  A 1 
ATOM   840  N N    . THR A ? 91 ? -3.045  11.336  21.009 1.0 12.65 91  A 1 
ATOM   841  C CA   . THR A ? 91 ? -3.018  12.783  21.255 1.0 12.76 91  A 1 
ATOM   842  C C    . THR A ? 91 ? -4.311  13.365  21.756 1.0 14.13 91  A 1 
ATOM   843  O O    . THR A ? 91 ? -4.332  14.276  22.551 1.0 15.06 91  A 1 
ATOM   844  C CB   . THR A ? 91 ? -2.617  13.607  20.018 1.0 15.27 91  A 1 
ATOM   845  O OG1  . THR A ? 91 ? -3.563  13.357  18.991 1.0 14.01 91  A 1 
ATOM   846  C CG2  . THR A ? 91 ? -1.221  13.274  19.480 1.0 12.1  91  A 1 
ATOM   847  H H    . THR A ? 91 ? -2.943  10.937  20.098 1.0 15.0  91  A 1 
ATOM   848  H HG1  . THR A ? 91 ? -3.243  12.621  18.445 1.0 15.0  91  A 1 
ATOM   849  N N    . GLN A ? 92 ? -5.412  12.787  21.285 1.0 13.47 92  A 1 
ATOM   850  C CA   . GLN A ? 92 ? -6.749  13.181  21.776 1.0 13.78 92  A 1 
ATOM   851  C C    . GLN A ? 92 ? -6.992  12.985  23.278 1.0 14.71 92  A 1 
ATOM   852  O O    . GLN A ? 92 ? -7.534  13.820  23.977 1.0 16.17 92  A 1 
ATOM   853  C CB   . GLN A ? 92 ? -7.867  12.429  21.015 1.0 12.72 92  A 1 
ATOM   854  C CG   . GLN A ? 92 ? -7.876  12.739  19.522 1.0 12.2  92  A 1 
ATOM   855  C CD   . GLN A ? 92 ? -9.227  12.393  18.938 1.0 13.57 92  A 1 
ATOM   856  O OE1  . GLN A ? 92 ? -10.229 12.232  19.595 1.0 15.37 92  A 1 
ATOM   857  N NE2  . GLN A ? 92 ? -9.265  12.251  17.650 1.0 12.03 92  A 1 
ATOM   858  H H    . GLN A ? 92 ? -5.303  12.106  20.567 1.0 15.0  92  A 1 
ATOM   859  H HE21 . GLN A ? 92 ? -10.154 12.025  17.251 1.0 0.0   92  A 1 
ATOM   860  H HE22 . GLN A ? 92 ? -8.464  12.367  17.067 1.0 0.0   92  A 1 
ATOM   861  N N    . ILE A ? 93 ? -6.491  11.852  23.770 1.0 15.36 93  A 1 
ATOM   862  C CA   . ILE A ? 93 ? -6.545  11.588  25.210 1.0 15.62 93  A 1 
ATOM   863  C C    . ILE A ? 93 ? -5.423  12.175  26.066 1.0 16.67 93  A 1 
ATOM   864  O O    . ILE A ? 93 ? -5.302  11.931  27.253 1.0 18.1  93  A 1 
ATOM   865  C CB   . ILE A ? 93 ? -6.692  10.088  25.484 1.0 15.48 93  A 1 
ATOM   866  C CG1  . ILE A ? 93 ? -5.429  9.253   25.247 1.0 17.56 93  A 1 
ATOM   867  C CG2  . ILE A ? 93 ? -7.849  9.510   24.690 1.0 14.7  93  A 1 
ATOM   868  C CD1  . ILE A ? 93 ? -5.578  7.841   25.830 1.0 19.79 93  A 1 
ATOM   869  H H    . ILE A ? 93 ? -6.114  11.183  23.128 1.0 15.0  93  A 1 
ATOM   870  N N    . GLY A ? 94 ? -4.590  12.981  25.448 1.0 14.9  94  A 1 
ATOM   871  C CA   . GLY A ? 94 ? -3.596  13.703  26.250 1.0 16.52 94  A 1 
ATOM   872  C C    . GLY A ? 94 ? -2.403  12.853  26.652 1.0 17.4  94  A 1 
ATOM   873  O O    . GLY A ? 94 ? -1.755  13.021  27.664 1.0 19.04 94  A 1 
ATOM   874  H H    . GLY A ? 94 ? -4.704  13.181  24.474 1.0 15.0  94  A 1 
ATOM   875  N N    . CYS A ? 95 ? -2.101  11.881  25.810 1.0 16.0  95  A 1 
ATOM   876  C CA   . CYS A ? 95 ? -1.010  10.996  26.197 1.0 15.43 95  A 1 
ATOM   877  C C    . CYS A ? 95 ? 0.365   11.543  25.910 1.0 15.15 95  A 1 
ATOM   878  O O    . CYS A ? 95 ? 0.626   12.035  24.823 1.0 15.22 95  A 1 
ATOM   879  C CB   . CYS A ? 95 ? -1.247  9.661   25.470 1.0 16.86 95  A 1 
ATOM   880  S SG   . CYS A ? 95 ? -0.177  8.344   26.034 1.0 20.79 95  A 1 
ATOM   881  H H    . CYS A ? 95 ? -2.586  11.801  24.937 1.0 15.0  95  A 1 
ATOM   882  N N    . THR A ? 96 ? 1.244   11.470  26.902 1.0 13.93 96  A 1 
ATOM   883  C CA   . THR A ? 96 ? 2.636   11.818  26.613 1.0 14.94 96  A 1 
ATOM   884  C C    . THR A ? 96 ? 3.598   10.727  27.017 1.0 15.61 96  A 1 
ATOM   885  O O    . THR A ? 96 ? 3.296   9.862   27.818 1.0 14.95 96  A 1 
ATOM   886  C CB   . THR A ? 96 ? 3.123   13.139  27.294 1.0 18.65 96  A 1 
ATOM   887  O OG1  . THR A ? 96 ? 3.046   13.024  28.724 1.0 20.69 96  A 1 
ATOM   888  C CG2  . THR A ? 96 ? 2.370   14.412  26.850 1.0 17.53 96  A 1 
ATOM   889  H H    . THR A ? 96 ? 0.950   11.169  27.813 1.0 15.0  96  A 1 
ATOM   890  H HG1  . THR A ? 96 ? 3.731   12.437  29.076 1.0 15.0  96  A 1 
ATOM   891  N N    . LEU A ? 97 ? 4.791   10.793  26.445 1.0 16.02 97  A 1 
ATOM   892  C CA   . LEU A ? 97 ? 5.886   9.990   26.988 1.0 17.59 97  A 1 
ATOM   893  C C    . LEU A ? 97 ? 6.727   10.816  27.915 1.0 17.11 97  A 1 
ATOM   894  O O    . LEU A ? 97 ? 7.126   11.935  27.643 1.0 18.11 97  A 1 
ATOM   895  C CB   . LEU A ? 97 ? 6.872   9.533   25.909 1.0 18.78 97  A 1 
ATOM   896  C CG   . LEU A ? 97 ? 6.488   8.309   25.082 1.0 21.58 97  A 1 
ATOM   897  C CD1  . LEU A ? 97 ? 7.433   8.206   23.886 1.0 22.75 97  A 1 
ATOM   898  C CD2  . LEU A ? 97 ? 6.464   7.038   25.952 1.0 24.07 97  A 1 
ATOM   899  H H    . LEU A ? 97 ? 4.951   11.499  25.751 1.0 15.0  97  A 1 
ATOM   900  N N    . ASN A ? 98 ? 7.035   10.206  29.030 1.0 18.68 98  A 1 
ATOM   901  C CA   . ASN A ? 98 ? 7.920   10.906  29.983 1.0 18.77 98  A 1 
ATOM   902  C C    . ASN A ? 98 ? 9.102   10.101  30.495 1.0 18.8  98  A 1 
ATOM   903  O O    . ASN A ? 98 ? 9.047   8.937   30.826 1.0 16.73 98  A 1 
ATOM   904  C CB   . ASN A ? 98 ? 7.112   11.340  31.207 1.0 19.62 98  A 1 
ATOM   905  C CG   . ASN A ? 98 ? 5.940   12.174  30.778 1.0 20.08 98  A 1 
ATOM   906  O OD1  . ASN A ? 98 ? 4.963   11.740  30.216 1.0 23.89 98  A 1 
ATOM   907  N ND2  . ASN A ? 98 ? 6.050   13.437  31.028 1.0 21.78 98  A 1 
ATOM   908  H H    . ASN A ? 98 ? 6.601   9.326   29.243 1.0 15.0  98  A 1 
ATOM   909  H HD21 . ASN A ? 98 ? 5.287   14.039  30.773 1.0 0.0   98  A 1 
ATOM   910  H HD22 . ASN A ? 98 ? 6.846   13.821  31.481 1.0 0.0   98  A 1 
ATOM   911  N N    . PHE A ? 99 ? 10.188  10.796  30.590 1.0 20.09 99  A 1 
ATOM   912  C CA   . PHE A ? 99 ? 11.304  10.255  31.386 1.0 24.92 99  A 1 
ATOM   913  C C    . PHE A ? 99 ? 12.237  11.371  31.883 1.0 27.25 99  A 1 
ATOM   914  O O    . PHE A ? 99 ? 13.423  11.116  32.138 1.0 29.34 99  A 1 
ATOM   915  C CB   . PHE A ? 99 ? 12.088  9.154   30.615 1.0 25.44 99  A 1 
ATOM   916  C CG   . PHE A ? 99 ? 12.723  9.675   29.343 1.0 27.97 99  A 1 
ATOM   917  C CD1  . PHE A ? 99 ? 11.924  9.873   28.184 1.0 28.97 99  A 1 
ATOM   918  C CD2  . PHE A ? 99 ? 14.094  10.027  29.346 1.0 27.91 99  A 1 
ATOM   919  C CE1  . PHE A ? 99 ? 12.504  10.446  27.025 1.0 29.11 99  A 1 
ATOM   920  C CE2  . PHE A ? 99 ? 14.663  10.598  28.181 1.0 29.56 99  A 1 
ATOM   921  C CZ   . PHE A ? 99 ? 13.870  10.809  27.031 1.0 27.26 99  A 1 
ATOM   922  O OXT  . PHE A ? 99 ? 11.796  12.547  31.923 1.0 28.0  99  A 1 
ATOM   923  H H    . PHE A ? 99 ? 10.199  11.708  30.183 1.0 15.0  99  A 1 
HETATM 924  O O    . HOH B ? .  ? 5.179   -3.100  12.216 1.0 13.63 415 A 1 
HETATM 925  H H1   . HOH B ? .  ? 5.615   -3.184  13.067 1.0 0.0   415 A 1 
HETATM 926  H H2   . HOH B ? .  ? 4.666   -2.294  12.312 1.0 0.0   415 A 1 
ATOM   927  N N    . PRO C ? 1  ? 12.636  14.490  30.247 1.0 32.87 1   B 1 
ATOM   928  C CA   . PRO C ? 1  ? 11.739  15.235  29.311 1.0 31.24 1   B 1 
ATOM   929  C C    . PRO C ? 1  ? 10.336  14.622  29.144 1.0 29.42 1   B 1 
ATOM   930  O O    . PRO C ? 1  ? 10.130  13.440  29.363 1.0 28.65 1   B 1 
ATOM   931  C CB   . PRO C ? 1  ? 12.466  15.325  27.957 1.0 30.99 1   B 1 
ATOM   932  C CG   . PRO C ? 1  ? 13.469  14.183  28.030 1.0 31.97 1   B 1 
ATOM   933  C CD   . PRO C ? 1  ? 13.857  14.114  29.514 1.0 31.26 1   B 1 
ATOM   934  H H2   . PRO C ? 1  ? 12.869  15.056  31.092 1.0 15.0  1   B 1 
ATOM   935  H H3   . PRO C ? 1  ? 12.161  13.623  30.609 1.0 15.0  1   B 1 
ATOM   936  N N    . GLN C ? 2  ? 9.405   15.495  28.767 1.0 27.6  2   B 1 
ATOM   937  C CA   . GLN C ? 2  ? 8.079   15.081  28.314 1.0 26.55 2   B 1 
ATOM   938  C C    . GLN C ? 2  ? 7.984   15.220  26.827 1.0 25.67 2   B 1 
ATOM   939  O O    . GLN C ? 2  ? 8.159   16.305  26.314 1.0 26.25 2   B 1 
ATOM   940  C CB   . GLN C ? 2  ? 7.022   16.023  28.853 1.0 26.25 2   B 1 
ATOM   941  C CG   . GLN C ? 2  ? 5.648   15.817  28.231 1.0 31.95 2   B 1 
ATOM   942  C CD   . GLN C ? 2  ? 4.565   16.109  29.248 1.0 38.31 2   B 1 
ATOM   943  O OE1  . GLN C ? 2  ? 4.508   15.606  30.355 1.0 40.37 2   B 1 
ATOM   944  N NE2  . GLN C ? 2  ? 3.631   16.931  28.842 1.0 41.56 2   B 1 
ATOM   945  H H    . GLN C ? 2  ? 9.614   16.469  28.694 1.0 15.0  2   B 1 
ATOM   946  H HE21 . GLN C ? 2  ? 2.822   16.993  29.417 1.0 0.0   2   B 1 
ATOM   947  H HE22 . GLN C ? 2  ? 3.716   17.466  28.005 1.0 0.0   2   B 1 
ATOM   948  N N    . ILE C ? 3  ? 7.700   14.132  26.154 1.0 24.91 3   B 1 
ATOM   949  C CA   . ILE C ? 3  ? 7.531   14.177  24.703 1.0 22.97 3   B 1 
ATOM   950  C C    . ILE C ? 3  ? 6.067   14.056  24.329 1.0 22.03 3   B 1 
ATOM   951  O O    . ILE C ? 3  ? 5.317   13.156  24.699 1.0 20.85 3   B 1 
ATOM   952  C CB   . ILE C ? 3  ? 8.369   13.044  24.102 1.0 24.23 3   B 1 
ATOM   953  C CG1  . ILE C ? 3  ? 9.832   13.304  24.422 1.0 26.54 3   B 1 
ATOM   954  C CG2  . ILE C ? 3  ? 8.209   12.864  22.591 1.0 25.82 3   B 1 
ATOM   955  C CD1  . ILE C ? 3  ? 10.764  12.219  23.911 1.0 28.57 3   B 1 
ATOM   956  H H    . ILE C ? 3  ? 7.553   13.281  26.665 1.0 15.0  3   B 1 
ATOM   957  N N    . THR C ? 4  ? 5.652   15.063  23.599 1.0 18.85 4   B 1 
ATOM   958  C CA   . THR C ? 4  ? 4.287   14.970  23.064 1.0 17.58 4   B 1 
ATOM   959  C C    . THR C ? 4  ? 4.249   14.137  21.781 1.0 17.39 4   B 1 
ATOM   960  O O    . THR C ? 4  ? 5.242   13.832  21.129 1.0 18.03 4   B 1 
ATOM   961  C CB   . THR C ? 4  ? 3.722   16.379  22.722 1.0 22.51 4   B 1 
ATOM   962  O OG1  . THR C ? 4  ? 4.579   17.045  21.745 1.0 22.04 4   B 1 
ATOM   963  C CG2  . THR C ? 4  ? 3.558   17.243  23.976 1.0 19.37 4   B 1 
ATOM   964  H H    . THR C ? 4  ? 6.306   15.756  23.293 1.0 15.0  4   B 1 
ATOM   965  H HG1  . THR C ? 4  ? 5.388   17.344  22.182 1.0 15.0  4   B 1 
ATOM   966  N N    . LEU C ? 5  ? 3.052   13.766  21.423 1.0 15.92 5   B 1 
ATOM   967  C CA   . LEU C ? 5  ? 2.946   12.844  20.292 1.0 16.82 5   B 1 
ATOM   968  C C    . LEU C ? 5  ? 2.291   13.456  19.046 1.0 17.9  5   B 1 
ATOM   969  O O    . LEU C ? 5  ? 1.809   12.766  18.159 1.0 18.49 5   B 1 
ATOM   970  C CB   . LEU C ? 5  ? 2.126   11.621  20.779 1.0 16.32 5   B 1 
ATOM   971  C CG   . LEU C ? 5  ? 2.852   10.783  21.863 1.0 16.86 5   B 1 
ATOM   972  C CD1  . LEU C ? 5  ? 1.884   9.745   22.450 1.0 14.12 5   B 1 
ATOM   973  C CD2  . LEU C ? 5  ? 4.162   10.153  21.326 1.0 13.97 5   B 1 
ATOM   974  H H    . LEU C ? 5  ? 2.259   14.031  21.970 1.0 15.0  5   B 1 
ATOM   975  N N    . TRP C ? 6  ? 2.279   14.792  18.974 1.0 15.53 6   B 1 
ATOM   976  C CA   . TRP C ? 6  ? 1.799   15.433  17.718 1.0 14.6  6   B 1 
ATOM   977  C C    . TRP C ? 6  ? 2.531   15.033  16.434 1.0 14.59 6   B 1 
ATOM   978  O O    . TRP C ? 6  ? 1.990   14.819  15.344 1.0 14.29 6   B 1 
ATOM   979  C CB   . TRP C ? 6  ? 1.966   16.941  17.781 1.0 15.38 6   B 1 
ATOM   980  C CG   . TRP C ? 6  ? 1.192   17.518  18.937 1.0 18.23 6   B 1 
ATOM   981  C CD1  . TRP C ? 6  ? 1.746   18.095  20.099 1.0 19.5  6   B 1 
ATOM   982  C CD2  . TRP C ? 6  ? -0.208  17.625  19.063 1.0 19.75 6   B 1 
ATOM   983  N NE1  . TRP C ? 6  ? 0.781   18.539  20.948 1.0 20.06 6   B 1 
ATOM   984  C CE2  . TRP C ? 6  ? -0.446  18.279  20.380 1.0 19.01 6   B 1 
ATOM   985  C CE3  . TRP C ? 6  ? -1.303  17.267  18.243 1.0 20.82 6   B 1 
ATOM   986  C CZ2  . TRP C ? 6  ? -1.774  18.533  20.780 1.0 20.9  6   B 1 
ATOM   987  C CZ3  . TRP C ? 6  ? -2.617  17.546  18.681 1.0 23.98 6   B 1 
ATOM   988  C CH2  . TRP C ? 6  ? -2.848  18.163  19.938 1.0 23.32 6   B 1 
ATOM   989  H H    . TRP C ? 6  ? 2.624   15.315  19.752 1.0 15.0  6   B 1 
ATOM   990  H HE1  . TRP C ? 6  ? 0.955   18.981  21.818 1.0 15.0  6   B 1 
ATOM   991  N N    . GLN C ? 7  ? 3.829   14.927  16.641 1.0 12.96 7   B 1 
ATOM   992  C CA   . GLN C ? 7  ? 4.697   14.396  15.602 1.0 15.83 7   B 1 
ATOM   993  C C    . GLN C ? 7  ? 5.275   13.047  16.005 1.0 15.62 7   B 1 
ATOM   994  O O    . GLN C ? 7  ? 5.124   12.617  17.144 1.0 15.47 7   B 1 
ATOM   995  C CB   . GLN C ? 7  ? 5.804   15.427  15.376 1.0 21.68 7   B 1 
ATOM   996  C CG   . GLN C ? 7  ? 5.218   16.700  14.706 1.0 31.48 7   B 1 
ATOM   997  C CD   . GLN C ? 7  ? 5.865   17.975  15.246 1.0 39.95 7   B 1 
ATOM   998  O OE1  . GLN C ? 7  ? 6.937   18.037  15.820 1.0 42.78 7   B 1 
ATOM   999  N NE2  . GLN C ? 7  ? 5.158   19.077  15.093 1.0 45.31 7   B 1 
ATOM   1000 H H    . GLN C ? 7  ? 4.210   15.185  17.534 1.0 15.0  7   B 1 
ATOM   1001 H HE21 . GLN C ? 7  ? 5.564   19.921  15.436 1.0 0.0   7   B 1 
ATOM   1002 H HE22 . GLN C ? 7  ? 4.271   19.118  14.633 1.0 0.0   7   B 1 
ATOM   1003 N N    . ARG C ? 8  ? 5.957   12.381  15.069 1.0 13.47 8   B 1 
ATOM   1004 C CA   . ARG C ? 8  ? 6.606   11.134  15.506 1.0 12.21 8   B 1 
ATOM   1005 C C    . ARG C ? 8  ? 7.690   11.363  16.558 1.0 12.52 8   B 1 
ATOM   1006 O O    . ARG C ? 8  ? 8.495   12.258  16.394 1.0 14.86 8   B 1 
ATOM   1007 C CB   . ARG C ? 8  ? 7.258   10.448  14.301 1.0 12.66 8   B 1 
ATOM   1008 C CG   . ARG C ? 8  ? 6.262   10.044  13.227 1.0 14.06 8   B 1 
ATOM   1009 C CD   . ARG C ? 8  ? 6.908   9.655   11.904 1.0 13.12 8   B 1 
ATOM   1010 N NE   . ARG C ? 8  ? 5.849   9.238   10.990 1.0 16.43 8   B 1 
ATOM   1011 C CZ   . ARG C ? 8  ? 5.952   9.339   9.674  1.0 17.24 8   B 1 
ATOM   1012 N NH1  . ARG C ? 8  ? 7.093   9.775   9.127  1.0 21.42 8   B 1 
ATOM   1013 N NH2  . ARG C ? 8  ? 4.896   8.984   8.937  1.0 15.93 8   B 1 
ATOM   1014 H H    . ARG C ? 8  ? 6.027   12.758  14.145 1.0 15.0  8   B 1 
ATOM   1015 H HE   . ARG C ? 8  ? 5.008   8.865   11.382 1.0 15.0  8   B 1 
ATOM   1016 H HH11 . ARG C ? 8  ? 7.855   10.016  9.726  1.0 0.0   8   B 1 
ATOM   1017 H HH12 . ARG C ? 8  ? 7.224   9.879   8.141  1.0 0.0   8   B 1 
ATOM   1018 H HH21 . ARG C ? 8  ? 4.069   8.716   9.422  1.0 0.0   8   B 1 
ATOM   1019 H HH22 . ARG C ? 8  ? 4.887   8.952   7.932  1.0 0.0   8   B 1 
ATOM   1020 N N    . PRO C ? 9  ? 7.695   10.573  17.625 1.0 10.88 9   B 1 
ATOM   1021 C CA   . PRO C ? 9  ? 8.691   10.751  18.691 1.0 10.84 9   B 1 
ATOM   1022 C C    . PRO C ? 9  ? 10.037  10.241  18.326 1.0 11.03 9   B 1 
ATOM   1023 O O    . PRO C ? 9  ? 10.525  9.235   18.800 1.0 10.58 9   B 1 
ATOM   1024 C CB   . PRO C ? 9  ? 8.077   9.949   19.822 1.0 9.98  9   B 1 
ATOM   1025 C CG   . PRO C ? 9  ? 7.270   8.845   19.146 1.0 10.09 9   B 1 
ATOM   1026 C CD   . PRO C ? 9  ? 6.698   9.560   17.948 1.0 11.19 9   B 1 
ATOM   1027 N N    . LEU C ? 10 ? 10.631  10.992  17.421 1.0 13.18 10  B 1 
ATOM   1028 C CA   . LEU C ? 10 ? 12.022  10.737  16.990 1.0 17.32 10  B 1 
ATOM   1029 C C    . LEU C ? 10 ? 13.021  11.494  17.838 1.0 19.4  10  B 1 
ATOM   1030 O O    . LEU C ? 10 ? 12.903  12.690  18.067 1.0 23.13 10  B 1 
ATOM   1031 C CB   . LEU C ? 10 ? 12.266  11.188  15.539 1.0 16.34 10  B 1 
ATOM   1032 C CG   . LEU C ? 10 ? 11.381  10.464  14.537 1.0 17.66 10  B 1 
ATOM   1033 C CD1  . LEU C ? 10 ? 11.319  11.320  13.268 1.0 23.74 10  B 1 
ATOM   1034 C CD2  . LEU C ? 10 ? 11.835  9.035   14.284 1.0 18.46 10  B 1 
ATOM   1035 H H    . LEU C ? 10 ? 10.125  11.792  17.084 1.0 15.0  10  B 1 
ATOM   1036 N N    . VAL C ? 11 ? 13.989  10.769  18.341 1.0 18.6  11  B 1 
ATOM   1037 C CA   . VAL C ? 11 ? 14.981  11.475  19.144 1.0 17.42 11  B 1 
ATOM   1038 C C    . VAL C ? 11 ? 16.358  11.086  18.648 1.0 20.37 11  B 1 
ATOM   1039 O O    . VAL C ? 11 ? 16.500  10.142  17.892 1.0 21.11 11  B 1 
ATOM   1040 C CB   . VAL C ? 11 ? 14.857  11.087  20.627 1.0 17.69 11  B 1 
ATOM   1041 C CG1  . VAL C ? 11 ? 13.488  11.461  21.172 1.0 18.98 11  B 1 
ATOM   1042 C CG2  . VAL C ? 11 ? 15.194  9.609   20.872 1.0 14.12 11  B 1 
ATOM   1043 H H    . VAL C ? 11 ? 14.013  9.780   18.172 1.0 15.0  11  B 1 
ATOM   1044 N N    . THR C ? 12 ? 17.375  11.813  19.116 1.0 23.37 12  B 1 
ATOM   1045 C CA   . THR C ? 12 ? 18.786  11.400  18.882 1.0 23.93 12  B 1 
ATOM   1046 C C    . THR C ? 12 ? 19.328  10.311  19.790 1.0 21.96 12  B 1 
ATOM   1047 O O    . THR C ? 12 ? 19.302  10.391  21.004 1.0 23.6  12  B 1 
ATOM   1048 C CB   . THR C ? 12 ? 19.746  12.616  19.019 1.0 25.99 12  B 1 
ATOM   1049 O OG1  . THR C ? 12 ? 19.258  13.728  18.253 1.0 27.86 12  B 1 
ATOM   1050 C CG2  . THR C ? 12 ? 21.159  12.292  18.545 1.0 27.24 12  B 1 
ATOM   1051 H H    . THR C ? 12 ? 17.167  12.634  19.644 1.0 15.0  12  B 1 
ATOM   1052 H HG1  . THR C ? 12 ? 19.244  13.516  17.315 1.0 15.0  12  B 1 
ATOM   1053 N N    . ILE C ? 13 ? 19.880  9.296   19.187 1.0 21.02 13  B 1 
ATOM   1054 C CA   . ILE C ? 13 ? 20.624  8.339   19.999 1.0 21.23 13  B 1 
ATOM   1055 C C    . ILE C ? 13 ? 22.114  8.353   19.717 1.0 25.77 13  B 1 
ATOM   1056 O O    . ILE C ? 13 ? 22.601  8.687   18.646 1.0 27.25 13  B 1 
ATOM   1057 C CB   . ILE C ? 13 ? 20.082  6.910   19.777 1.0 18.6  13  B 1 
ATOM   1058 C CG1  . ILE C ? 13 ? 20.134  6.448   18.315 1.0 15.02 13  B 1 
ATOM   1059 C CG2  . ILE C ? 13 ? 18.649  6.820   20.308 1.0 16.49 13  B 1 
ATOM   1060 C CD1  . ILE C ? 13 ? 19.974  4.938   18.157 1.0 11.96 13  B 1 
ATOM   1061 H H    . ILE C ? 13 ? 19.829  9.220   18.190 1.0 15.0  13  B 1 
ATOM   1062 N N    . LYS C ? 14 ? 22.857  7.957   20.726 1.0 29.3  14  B 1 
ATOM   1063 C CA   . LYS C ? 14 ? 24.240  7.656   20.380 1.0 32.65 14  B 1 
ATOM   1064 C C    . LYS C ? 14 ? 24.536  6.186   20.472 1.0 32.69 14  B 1 
ATOM   1065 O O    . LYS C ? 14 ? 24.300  5.494   21.458 1.0 29.6  14  B 1 
ATOM   1066 C CB   . LYS C ? 14 ? 25.269  8.376   21.255 1.0 37.37 14  B 1 
ATOM   1067 C CG   . LYS C ? 14 ? 25.439  9.877   21.070 1.0 44.91 14  B 1 
ATOM   1068 C CD   . LYS C ? 14 ? 24.566  10.700  22.031 1.0 51.7  14  B 1 
ATOM   1069 C CE   . LYS C ? 14 ? 24.912  12.200  22.052 1.0 54.83 14  B 1 
ATOM   1070 N NZ   . LYS C ? 14 ? 24.049  12.899  23.019 1.0 58.02 14  B 1 
ATOM   1071 H H    . LYS C ? 14 ? 22.439  7.770   21.618 1.0 15.0  14  B 1 
ATOM   1072 H HZ1  . LYS C ? 14 ? 24.171  12.475  23.961 1.0 15.0  14  B 1 
ATOM   1073 H HZ2  . LYS C ? 14 ? 24.319  13.903  23.053 1.0 15.0  14  B 1 
ATOM   1074 H HZ3  . LYS C ? 14 ? 23.055  12.814  22.726 1.0 15.0  14  B 1 
ATOM   1075 N N    . ILE C ? 15 ? 25.077  5.727   19.380 1.0 35.61 15  B 1 
ATOM   1076 C CA   . ILE C ? 15 ? 25.589  4.369   19.435 1.0 41.27 15  B 1 
ATOM   1077 C C    . ILE C ? 15 ? 26.976  4.294   18.807 1.0 44.84 15  B 1 
ATOM   1078 O O    . ILE C ? 15 ? 27.244  4.773   17.713 1.0 47.42 15  B 1 
ATOM   1079 C CB   . ILE C ? 15 ? 24.592  3.386   18.810 1.0 40.82 15  B 1 
ATOM   1080 C CG1  . ILE C ? 15 ? 25.101  1.938   18.915 1.0 41.68 15  B 1 
ATOM   1081 C CG2  . ILE C ? 15 ? 24.268  3.800   17.369 1.0 42.8  15  B 1 
ATOM   1082 C CD1  . ILE C ? 15 ? 24.200  0.862   18.294 1.0 39.58 15  B 1 
ATOM   1083 H H    . ILE C ? 15 ? 25.173  6.332   18.584 1.0 15.0  15  B 1 
ATOM   1084 N N    . GLY C ? 16 ? 27.918  3.748   19.577 1.0 47.17 16  B 1 
ATOM   1085 C CA   . GLY C ? 16 ? 29.319  3.751   19.122 1.0 44.96 16  B 1 
ATOM   1086 C C    . GLY C ? 16 ? 29.866  5.116   18.770 1.0 43.98 16  B 1 
ATOM   1087 O O    . GLY C ? 16 ? 30.565  5.294   17.799 1.0 45.23 16  B 1 
ATOM   1088 H H    . GLY C ? 16 ? 27.678  3.406   20.488 1.0 15.0  16  B 1 
ATOM   1089 N N    . GLY C ? 17 ? 29.486  6.127   19.529 1.0 44.43 17  B 1 
ATOM   1090 C CA   . GLY C ? 17 ? 29.987  7.469   19.141 1.0 46.04 17  B 1 
ATOM   1091 C C    . GLY C ? 17 ? 29.348  8.204   17.942 1.0 47.03 17  B 1 
ATOM   1092 O O    . GLY C ? 17 ? 29.377  9.421   17.817 1.0 47.28 17  B 1 
ATOM   1093 H H    . GLY C ? 17 ? 28.878  5.964   20.303 1.0 15.0  17  B 1 
ATOM   1094 N N    . GLN C ? 18 ? 28.697  7.404   17.079 1.0 47.26 18  B 1 
ATOM   1095 C CA   . GLN C ? 18 ? 27.703  7.959   16.127 1.0 46.84 18  B 1 
ATOM   1096 C C    . GLN C ? 18 ? 26.365  8.484   16.728 1.0 44.14 18  B 1 
ATOM   1097 O O    . GLN C ? 18 ? 25.688  7.864   17.544 1.0 41.98 18  B 1 
ATOM   1098 C CB   . GLN C ? 18 ? 27.338  6.901   15.055 1.0 49.7  18  B 1 
ATOM   1099 C CG   . GLN C ? 18 ? 28.490  6.219   14.294 1.0 54.74 18  B 1 
ATOM   1100 C CD   . GLN C ? 18 ? 27.914  5.379   13.160 1.0 59.0  18  B 1 
ATOM   1101 O OE1  . GLN C ? 18 ? 28.098  5.576   11.968 1.0 61.58 18  B 1 
ATOM   1102 N NE2  . GLN C ? 18 ? 27.158  4.389   13.545 1.0 61.03 18  B 1 
ATOM   1103 H H    . GLN C ? 18 ? 28.783  6.414   17.190 1.0 15.0  18  B 1 
ATOM   1104 H HE21 . GLN C ? 18 ? 26.720  3.838   12.845 1.0 0.0   18  B 1 
ATOM   1105 H HE22 . GLN C ? 18 ? 26.990  4.200   14.508 1.0 0.0   18  B 1 
ATOM   1106 N N    . LEU C ? 19 ? 25.988  9.662   16.259 1.0 40.02 19  B 1 
ATOM   1107 C CA   . LEU C ? 19 ? 24.597  10.021  16.501 1.0 37.55 19  B 1 
ATOM   1108 C C    . LEU C ? 19 ? 23.693  9.500   15.401 1.0 35.99 19  B 1 
ATOM   1109 O O    . LEU C ? 19 ? 24.049  9.449   14.237 1.0 36.62 19  B 1 
ATOM   1110 C CB   . LEU C ? 19 ? 24.375  11.538  16.622 1.0 37.49 19  B 1 
ATOM   1111 C CG   . LEU C ? 19 ? 25.084  12.252  17.773 1.0 36.58 19  B 1 
ATOM   1112 C CD1  . LEU C ? 19 ? 26.521  12.546  17.401 1.0 40.14 19  B 1 
ATOM   1113 C CD2  . LEU C ? 19 ? 24.425  13.587  18.114 1.0 40.27 19  B 1 
ATOM   1114 H H    . LEU C ? 19 ? 26.597  10.199  15.680 1.0 15.0  19  B 1 
ATOM   1115 N N    . LYS C ? 20 ? 22.499  9.085   15.803 1.0 34.37 20  B 1 
ATOM   1116 C CA   . LYS C ? 20 ? 21.422  8.706   14.857 1.0 29.11 20  B 1 
ATOM   1117 C C    . LYS C ? 20 ? 20.051  9.110   15.341 1.0 25.29 20  B 1 
ATOM   1118 O O    . LYS C ? 20 ? 19.814  9.423   16.494 1.0 21.69 20  B 1 
ATOM   1119 C CB   . LYS C ? 20 ? 21.323  7.187   14.638 1.0 30.87 20  B 1 
ATOM   1120 C CG   . LYS C ? 20 ? 22.596  6.522   14.149 1.0 36.26 20  B 1 
ATOM   1121 C CD   . LYS C ? 20 ? 22.332  5.112   13.643 1.0 41.1  20  B 1 
ATOM   1122 C CE   . LYS C ? 20 ? 23.588  4.464   13.037 1.0 46.14 20  B 1 
ATOM   1123 N NZ   . LYS C ? 20 ? 24.158  5.326   11.982 1.0 47.22 20  B 1 
ATOM   1124 H H    . LYS C ? 20 ? 22.373  8.999   16.796 1.0 15.0  20  B 1 
ATOM   1125 H HZ1  . LYS C ? 20 ? 23.438  5.483   11.248 1.0 15.0  20  B 1 
ATOM   1126 H HZ2  . LYS C ? 20 ? 24.441  6.240   12.389 1.0 15.0  20  B 1 
ATOM   1127 H HZ3  . LYS C ? 20 ? 24.987  4.859   11.562 1.0 15.0  20  B 1 
ATOM   1128 N N    . GLU C ? 21 ? 19.116  9.073   14.432 1.0 22.04 21  B 1 
ATOM   1129 C CA   . GLU C ? 21 ? 17.800  9.216   15.011 1.0 22.78 21  B 1 
ATOM   1130 C C    . GLU C ? 21 ? 16.984  7.962   15.035 1.0 19.74 21  B 1 
ATOM   1131 O O    . GLU C ? 21 ? 17.155  7.053   14.239 1.0 16.78 21  B 1 
ATOM   1132 C CB   . GLU C ? 21 ? 16.989  10.337  14.408 1.0 26.51 21  B 1 
ATOM   1133 C CG   . GLU C ? 21 ? 16.333  10.036  13.069 1.0 38.41 21  B 1 
ATOM   1134 C CD   . GLU C ? 21 ? 15.386  11.183  12.726 1.0 44.86 21  B 1 
ATOM   1135 O OE1  . GLU C ? 21 ? 15.354  12.203  13.448 1.0 49.75 21  B 1 
ATOM   1136 O OE2  . GLU C ? 21 ? 14.679  11.054  11.721 1.0 47.73 21  B 1 
ATOM   1137 H H    . GLU C ? 21 ? 19.308  8.825   13.481 1.0 15.0  21  B 1 
ATOM   1138 N N    . ALA C ? 22 ? 16.098  7.957   16.021 1.0 15.84 22  B 1 
ATOM   1139 C CA   . ALA C ? 22 ? 15.346  6.732   16.297 1.0 14.42 22  B 1 
ATOM   1140 C C    . ALA C ? 22 ? 14.005  7.051   16.904 1.0 14.35 22  B 1 
ATOM   1141 O O    . ALA C ? 22 ? 13.783  8.096   17.502 1.0 17.0  22  B 1 
ATOM   1142 C CB   . ALA C ? 22 ? 16.108  5.798   17.255 1.0 12.24 22  B 1 
ATOM   1143 H H    . ALA C ? 22 ? 16.066  8.741   16.649 1.0 15.0  22  B 1 
ATOM   1144 N N    . LEU C ? 23 ? 13.095  6.137   16.680 1.0 13.17 23  B 1 
ATOM   1145 C CA   . LEU C ? 23 ? 11.713  6.324   17.122 1.0 9.17  23  B 1 
ATOM   1146 C C    . LEU C ? 23 ? 11.500  5.678   18.481 1.0 11.43 23  B 1 
ATOM   1147 O O    . LEU C ? 23 ? 11.716  4.487   18.660 1.0 10.32 23  B 1 
ATOM   1148 C CB   . LEU C ? 23 ? 10.889  5.570   16.070 1.0 9.72  23  B 1 
ATOM   1149 C CG   . LEU C ? 23 ? 9.390   5.660   16.225 1.0 12.53 23  B 1 
ATOM   1150 C CD1  . LEU C ? 23 ? 8.846   7.031   15.857 1.0 13.12 23  B 1 
ATOM   1151 C CD2  . LEU C ? 23 ? 8.787   4.546   15.371 1.0 15.31 23  B 1 
ATOM   1152 H H    . LEU C ? 23 ? 13.358  5.297   16.205 1.0 15.0  23  B 1 
ATOM   1153 N N    . LEU C ? 24 ? 11.024  6.478   19.440 1.0 10.75 24  B 1 
ATOM   1154 C CA   . LEU C ? 24 ? 10.603  5.847   20.707 1.0 11.46 24  B 1 
ATOM   1155 C C    . LEU C ? 24 ? 9.272   5.130   20.594 1.0 12.08 24  B 1 
ATOM   1156 O O    . LEU C ? 24 ? 8.228   5.714   20.311 1.0 11.89 24  B 1 
ATOM   1157 C CB   . LEU C ? 24 ? 10.453  6.901   21.814 1.0 11.46 24  B 1 
ATOM   1158 C CG   . LEU C ? 24 ? 11.703  7.746   21.934 1.0 10.74 24  B 1 
ATOM   1159 C CD1  . LEU C ? 24 ? 11.398  8.884   22.873 1.0 12.84 24  B 1 
ATOM   1160 C CD2  . LEU C ? 24 ? 12.921  6.890   22.280 1.0 8.63  24  B 1 
ATOM   1161 H H    . LEU C ? 24 ? 10.885  7.453   19.240 1.0 15.0  24  B 1 
ATOM   1162 N N    . ASP C ? 25 ? 9.348   3.828   20.795 1.0 9.66  25  B 1 
ATOM   1163 C CA   . ASP C ? 25 ? 8.219   2.988   20.416 1.0 9.15  25  B 1 
ATOM   1164 C C    . ASP C ? 25 ? 7.734   2.041   21.486 1.0 8.69  25  B 1 
ATOM   1165 O O    . ASP C ? 25 ? 8.177   0.923   21.652 1.0 11.79 25  B 1 
ATOM   1166 C CB   . ASP C ? 25 ? 8.640   2.220   19.151 1.0 12.46 25  B 1 
ATOM   1167 C CG   . ASP C ? 25 ? 7.537   1.419   18.466 1.0 17.53 25  B 1 
ATOM   1168 O OD1  . ASP C ? 25 ? 6.409   1.321   18.980 1.0 13.51 25  B 1 
ATOM   1169 O OD2  . ASP C ? 25 ? 7.833   0.876   17.388 1.0 19.85 25  B 1 
ATOM   1170 H H    . ASP C ? 25 ? 10.222  3.401   21.051 1.0 15.0  25  B 1 
ATOM   1171 N N    . THR C ? 26 ? 6.704   2.493   22.177 1.0 8.9   26  B 1 
ATOM   1172 C CA   . THR C ? 26 ? 6.120   1.635   23.213 1.0 8.73  26  B 1 
ATOM   1173 C C    . THR C ? 26 ? 5.403   0.356   22.801 1.0 11.06 26  B 1 
ATOM   1174 O O    . THR C ? 26 ? 5.127   -0.526  23.600 1.0 10.97 26  B 1 
ATOM   1175 C CB   . THR C ? 26 ? 5.156   2.419   24.068 1.0 6.87  26  B 1 
ATOM   1176 O OG1  . THR C ? 26 ? 4.113   2.915   23.240 1.0 9.67  26  B 1 
ATOM   1177 C CG2  . THR C ? 26 ? 5.883   3.570   24.700 1.0 5.74  26  B 1 
ATOM   1178 H H    . THR C ? 26 ? 6.371   3.427   22.024 1.0 15.0  26  B 1 
ATOM   1179 H HG1  . THR C ? 26 ? 3.267   2.540   23.538 1.0 15.0  26  B 1 
ATOM   1180 N N    . GLY C ? 27 ? 5.102   0.262   21.500 1.0 9.72  27  B 1 
ATOM   1181 C CA   . GLY C ? 27 ? 4.482   -0.991  21.052 1.0 8.95  27  B 1 
ATOM   1182 C C    . GLY C ? 27 ? 5.450   -2.088  20.612 1.0 14.18 27  B 1 
ATOM   1183 O O    . GLY C ? 27 ? 5.054   -3.217  20.347 1.0 14.9  27  B 1 
ATOM   1184 H H    . GLY C ? 27 ? 5.343   1.004   20.882 1.0 15.0  27  B 1 
ATOM   1185 N N    . ALA C ? 28 ? 6.754   -1.729  20.549 1.0 11.62 28  B 1 
ATOM   1186 C CA   . ALA C ? 28 ? 7.788   -2.729  20.215 1.0 10.17 28  B 1 
ATOM   1187 C C    . ALA C ? 28 ? 8.398   -3.427  21.433 1.0 9.29  28  B 1 
ATOM   1188 O O    . ALA C ? 28 ? 8.868   -2.807  22.390 1.0 11.28 28  B 1 
ATOM   1189 C CB   . ALA C ? 28 ? 8.903   -2.056  19.400 1.0 6.13  28  B 1 
ATOM   1190 H H    . ALA C ? 28 ? 7.027   -0.802  20.810 1.0 15.0  28  B 1 
ATOM   1191 N N    . ASP C ? 29 ? 8.395   -4.754  21.382 1.0 7.45  29  B 1 
ATOM   1192 C CA   . ASP C ? 29 ? 9.122   -5.414  22.474 1.0 10.57 29  B 1 
ATOM   1193 C C    . ASP C ? 29 ? 10.630  -5.308  22.434 1.0 11.35 29  B 1 
ATOM   1194 O O    . ASP C ? 29 ? 11.325  -5.390  23.430 1.0 15.24 29  B 1 
ATOM   1195 C CB   . ASP C ? 29 ? 8.969   -6.926  22.441 1.0 13.92 29  B 1 
ATOM   1196 C CG   . ASP C ? 29 ? 7.623   -7.452  22.824 1.0 13.53 29  B 1 
ATOM   1197 O OD1  . ASP C ? 29 ? 6.734   -6.687  23.191 1.0 17.32 29  B 1 
ATOM   1198 O OD2  . ASP C ? 29 ? 7.491   -8.660  22.765 1.0 14.74 29  B 1 
ATOM   1199 H H    . ASP C ? 29 ? 7.906   -5.224  20.638 1.0 15.0  29  B 1 
ATOM   1200 N N    . ASP C ? 30 ? 11.123  -5.164  21.218 1.0 11.27 30  B 1 
ATOM   1201 C CA   . ASP C ? 30 ? 12.542  -5.177  20.861 1.0 12.39 30  B 1 
ATOM   1202 C C    . ASP C ? 30 ? 13.000  -3.897  20.238 1.0 12.48 30  B 1 
ATOM   1203 O O    . ASP C ? 30 ? 12.233  -3.112  19.719 1.0 14.58 30  B 1 
ATOM   1204 C CB   . ASP C ? 30 ? 12.786  -6.201  19.761 1.0 17.76 30  B 1 
ATOM   1205 C CG   . ASP C ? 30 ? 12.471  -7.603  20.266 1.0 25.79 30  B 1 
ATOM   1206 O OD1  . ASP C ? 30 ? 12.963  -7.985  21.343 1.0 29.55 30  B 1 
ATOM   1207 O OD2  . ASP C ? 30 ? 11.714  -8.302  19.581 1.0 29.54 30  B 1 
ATOM   1208 H H    . ASP C ? 30 ? 10.460  -5.018  20.488 1.0 15.0  30  B 1 
ATOM   1209 N N    . THR C ? 31 ? 14.296  -3.742  20.264 1.0 10.84 31  B 1 
ATOM   1210 C CA   . THR C ? 31 ? 14.927  -2.612  19.584 1.0 11.18 31  B 1 
ATOM   1211 C C    . THR C ? 31 ? 15.502  -3.042  18.270 1.0 11.23 31  B 1 
ATOM   1212 O O    . THR C ? 31 ? 16.238  -4.012  18.213 1.0 11.52 31  B 1 
ATOM   1213 C CB   . THR C ? 31 ? 16.048  -2.016  20.463 1.0 10.08 31  B 1 
ATOM   1214 O OG1  . THR C ? 31 ? 15.394  -1.441  21.596 1.0 9.32  31  B 1 
ATOM   1215 C CG2  . THR C ? 31 ? 16.918  -0.917  19.814 1.0 7.53  31  B 1 
ATOM   1216 H H    . THR C ? 31 ? 14.825  -4.453  20.721 1.0 15.0  31  B 1 
ATOM   1217 H HG1  . THR C ? 31 ? 15.047  -2.135  22.176 1.0 15.0  31  B 1 
ATOM   1218 N N    . VAL C ? 32 ? 15.142  -2.299  17.222 1.0 10.1  32  B 1 
ATOM   1219 C CA   . VAL C ? 32 ? 15.614  -2.633  15.857 1.0 11.76 32  B 1 
ATOM   1220 C C    . VAL C ? 32 ? 16.316  -1.460  15.165 1.0 11.73 32  B 1 
ATOM   1221 O O    . VAL C ? 32 ? 15.821  -0.350  15.062 1.0 12.66 32  B 1 
ATOM   1222 C CB   . VAL C ? 32 ? 14.436  -3.116  14.997 1.0 11.61 32  B 1 
ATOM   1223 C CG1  . VAL C ? 32 ? 14.884  -3.634  13.617 1.0 16.18 32  B 1 
ATOM   1224 C CG2  . VAL C ? 32 ? 13.749  -4.266  15.714 1.0 11.65 32  B 1 
ATOM   1225 H H    . VAL C ? 32 ? 14.573  -1.492  17.402 1.0 15.0  32  B 1 
ATOM   1226 N N    . LEU C ? 33 ? 17.525  -1.710  14.745 1.0 11.13 33  B 1 
ATOM   1227 C CA   . LEU C ? 33 ? 18.270  -0.610  14.121 1.0 13.37 33  B 1 
ATOM   1228 C C    . LEU C ? 33 ? 18.599  -0.928  12.665 1.0 15.87 33  B 1 
ATOM   1229 O O    . LEU C ? 33 ? 18.770  -2.084  12.287 1.0 14.71 33  B 1 
ATOM   1230 C CB   . LEU C ? 33 ? 19.590  -0.358  14.873 1.0 13.91 33  B 1 
ATOM   1231 C CG   . LEU C ? 33 ? 19.450  0.055   16.338 1.0 15.97 33  B 1 
ATOM   1232 C CD1  . LEU C ? 33 ? 20.795  0.324   16.991 1.0 17.4  33  B 1 
ATOM   1233 C CD2  . LEU C ? 33 ? 18.639  1.322   16.443 1.0 18.14 33  B 1 
ATOM   1234 H H    . LEU C ? 33 ? 17.913  -2.631  14.822 1.0 15.0  33  B 1 
ATOM   1235 N N    . GLU C ? 34 ? 18.674  0.145   11.871 1.0 16.51 34  B 1 
ATOM   1236 C CA   . GLU C ? 34 ? 19.111  0.060   10.479 1.0 18.62 34  B 1 
ATOM   1237 C C    . GLU C ? 34 ? 20.405  -0.696  10.305 1.0 19.36 34  B 1 
ATOM   1238 O O    . GLU C ? 34 ? 21.259  -0.763  11.184 1.0 18.63 34  B 1 
ATOM   1239 C CB   . GLU C ? 34 ? 19.331  1.462   9.917  1.0 22.49 34  B 1 
ATOM   1240 C CG   . GLU C ? 34 ? 20.524  2.181   10.591 1.0 33.03 34  B 1 
ATOM   1241 C CD   . GLU C ? 34 ? 20.838  3.540   9.977  1.0 38.09 34  B 1 
ATOM   1242 O OE1  . GLU C ? 34 ? 20.177  4.521   10.341 1.0 40.41 34  B 1 
ATOM   1243 O OE2  . GLU C ? 34 ? 21.763  3.613   9.156  1.0 41.12 34  B 1 
ATOM   1244 H H    . GLU C ? 34 ? 18.493  1.035   12.295 1.0 15.0  34  B 1 
ATOM   1245 N N    . GLU C ? 35 ? 20.536  -1.296  9.130  1.0 18.91 35  B 1 
ATOM   1246 C CA   . GLU C ? 35 ? 21.755  -2.069  8.862  1.0 20.68 35  B 1 
ATOM   1247 C C    . GLU C ? 35 ? 23.042  -1.329  9.191  1.0 23.92 35  B 1 
ATOM   1248 O O    . GLU C ? 35 ? 23.300  -0.211  8.772  1.0 23.88 35  B 1 
ATOM   1249 C CB   . GLU C ? 35 ? 21.767  -2.467  7.383  1.0 24.06 35  B 1 
ATOM   1250 C CG   . GLU C ? 35 ? 22.971  -3.267  6.924  1.0 24.35 35  B 1 
ATOM   1251 C CD   . GLU C ? 35 ? 23.086  -4.512  7.760  1.0 28.59 35  B 1 
ATOM   1252 O OE1  . GLU C ? 35 ? 22.080  -5.201  7.979  1.0 26.61 35  B 1 
ATOM   1253 O OE2  . GLU C ? 35 ? 24.206  -4.790  8.195  1.0 34.22 35  B 1 
ATOM   1254 H H    . GLU C ? 35 ? 19.782  -1.222  8.476  1.0 15.0  35  B 1 
ATOM   1255 N N    . MET C ? 36 ? 23.840  -2.010  10.013 1.0 25.57 36  B 1 
ATOM   1256 C CA   . MET C ? 36 ? 25.182  -1.512  10.323 1.0 27.21 36  B 1 
ATOM   1257 C C    . MET C ? 36 ? 26.094  -2.629  10.776 1.0 28.06 36  B 1 
ATOM   1258 O O    . MET C ? 36 ? 25.687  -3.697  11.224 1.0 26.14 36  B 1 
ATOM   1259 C CB   . MET C ? 36 ? 25.133  -0.366  11.352 1.0 28.2  36  B 1 
ATOM   1260 C CG   . MET C ? 36 ? 24.535  -0.788  12.705 1.0 35.15 36  B 1 
ATOM   1261 S SD   . MET C ? 36 ? 24.287  0.565   13.864 1.0 36.97 36  B 1 
ATOM   1262 C CE   . MET C ? 36 ? 25.943  1.278   13.713 1.0 37.79 36  B 1 
ATOM   1263 H H    . MET C ? 36 ? 23.438  -2.766  10.519 1.0 15.0  36  B 1 
ATOM   1264 N N    . SER C ? 37 ? 27.369  -2.382  10.602 1.0 30.06 37  B 1 
ATOM   1265 C CA   . SER C ? 37 ? 28.229  -3.470  11.075 1.0 35.14 37  B 1 
ATOM   1266 C C    . SER C ? 37 ? 28.939  -3.208  12.373 1.0 33.88 37  B 1 
ATOM   1267 O O    . SER C ? 37 ? 30.035  -2.692  12.455 1.0 34.81 37  B 1 
ATOM   1268 C CB   . SER C ? 37 ? 29.244  -3.923  10.013 1.0 37.98 37  B 1 
ATOM   1269 O OG   . SER C ? 37 ? 30.016  -2.805  9.558  1.0 43.56 37  B 1 
ATOM   1270 H H    . SER C ? 37 ? 27.713  -1.548  10.177 1.0 15.0  37  B 1 
ATOM   1271 H HG   . SER C ? 37 ? 30.529  -2.429  10.293 1.0 15.0  37  B 1 
ATOM   1272 N N    . LEU C ? 38 ? 28.249  -3.614  13.399 1.0 33.29 38  B 1 
ATOM   1273 C CA   . LEU C ? 38 ? 28.867  -3.688  14.717 1.0 33.47 38  B 1 
ATOM   1274 C C    . LEU C ? 38 ? 29.848  -4.838  14.817 1.0 35.14 38  B 1 
ATOM   1275 O O    . LEU C ? 38 ? 29.669  -5.855  14.148 1.0 34.19 38  B 1 
ATOM   1276 C CB   . LEU C ? 38 ? 27.778  -4.001  15.726 1.0 32.84 38  B 1 
ATOM   1277 C CG   . LEU C ? 38 ? 26.682  -2.942  15.757 1.0 33.68 38  B 1 
ATOM   1278 C CD1  . LEU C ? 38 ? 25.531  -3.350  16.683 1.0 31.25 38  B 1 
ATOM   1279 C CD2  . LEU C ? 38 ? 27.277  -1.589  16.149 1.0 35.03 38  B 1 
ATOM   1280 H H    . LEU C ? 38 ? 27.341  -4.002  13.247 1.0 15.0  38  B 1 
ATOM   1281 N N    . PRO C ? 39 ? 30.878  -4.663  15.671 1.0 36.82 39  B 1 
ATOM   1282 C CA   . PRO C ? 39 ? 31.625  -5.841  16.142 1.0 37.76 39  B 1 
ATOM   1283 C C    . PRO C ? 39 ? 30.890  -6.656  17.207 1.0 38.82 39  B 1 
ATOM   1284 O O    . PRO C ? 39 ? 29.988  -6.243  17.927 1.0 39.75 39  B 1 
ATOM   1285 C CB   . PRO C ? 39 ? 32.905  -5.196  16.666 1.0 37.82 39  B 1 
ATOM   1286 C CG   . PRO C ? 39 ? 32.470  -3.848  17.217 1.0 35.17 39  B 1 
ATOM   1287 C CD   . PRO C ? 39 ? 31.378  -3.411  16.244 1.0 36.4  39  B 1 
ATOM   1288 N N    . GLY C ? 40 ? 31.312  -7.893  17.287 1.0 39.7  40  B 1 
ATOM   1289 C CA   . GLY C ? 40 ? 30.584  -8.699  18.252 1.0 41.89 40  B 1 
ATOM   1290 C C    . GLY C ? 40 ? 29.969  -9.932  17.661 1.0 44.01 40  B 1 
ATOM   1291 O O    . GLY C ? 40 ? 29.951  -10.168 16.465 1.0 43.85 40  B 1 
ATOM   1292 H H    . GLY C ? 40 ? 32.009  -8.230  16.656 1.0 15.0  40  B 1 
ATOM   1293 N N    . ARG C ? 41 ? 29.479  -10.751 18.564 1.0 44.88 41  B 1 
ATOM   1294 C CA   . ARG C ? 41 ? 28.869  -11.994 18.077 1.0 46.2  41  B 1 
ATOM   1295 C C    . ARG C ? 41 ? 27.378  -11.796 17.828 1.0 42.61 41  B 1 
ATOM   1296 O O    . ARG C ? 41 ? 26.725  -11.133 18.616 1.0 45.22 41  B 1 
ATOM   1297 C CB   . ARG C ? 41 ? 29.033  -13.120 19.131 1.0 52.28 41  B 1 
ATOM   1298 C CG   . ARG C ? 41 ? 30.422  -13.306 19.780 1.0 61.04 41  B 1 
ATOM   1299 C CD   . ARG C ? 41 ? 30.694  -12.450 21.043 1.0 68.58 41  B 1 
ATOM   1300 N NE   . ARG C ? 41 ? 32.121  -12.112 21.133 1.0 74.29 41  B 1 
ATOM   1301 C CZ   . ARG C ? 41 ? 32.526  -10.827 21.181 1.0 77.06 41  B 1 
ATOM   1302 N NH1  . ARG C ? 41 ? 31.647  -9.829  21.388 1.0 78.21 41  B 1 
ATOM   1303 N NH2  . ARG C ? 41 ? 33.830  -10.551 21.003 1.0 78.67 41  B 1 
ATOM   1304 H H    . ARG C ? 41 ? 29.369  -10.447 19.506 1.0 15.0  41  B 1 
ATOM   1305 H HE   . ARG C ? 41 ? 32.793  -12.848 21.057 1.0 15.0  41  B 1 
ATOM   1306 H HH11 . ARG C ? 41 ? 30.682  -10.033 21.551 1.0 0.0   41  B 1 
ATOM   1307 H HH12 . ARG C ? 41 ? 31.961  -8.870  21.373 1.0 0.0   41  B 1 
ATOM   1308 H HH21 . ARG C ? 41 ? 34.475  -11.306 20.879 1.0 0.0   41  B 1 
ATOM   1309 H HH22 . ARG C ? 41 ? 34.161  -9.599  20.986 1.0 0.0   41  B 1 
ATOM   1310 N N    . TRP C ? 42 ? 26.848  -12.368 16.759 1.0 36.61 42  B 1 
ATOM   1311 C CA   . TRP C ? 42 ? 25.391  -12.255 16.622 1.0 32.5  42  B 1 
ATOM   1312 C C    . TRP C ? 42 ? 24.607  -13.556 16.520 1.0 31.34 42  B 1 
ATOM   1313 O O    . TRP C ? 42 ? 25.127  -14.615 16.229 1.0 32.79 42  B 1 
ATOM   1314 C CB   . TRP C ? 42 ? 25.061  -11.307 15.462 1.0 31.74 42  B 1 
ATOM   1315 C CG   . TRP C ? 42 ? 25.591  -11.811 14.147 1.0 32.95 42  B 1 
ATOM   1316 C CD1  . TRP C ? 42 ? 26.881  -11.615 13.632 1.0 34.26 42  B 1 
ATOM   1317 C CD2  . TRP C ? 42 ? 24.924  -12.612 13.207 1.0 34.18 42  B 1 
ATOM   1318 N NE1  . TRP C ? 42 ? 27.065  -12.248 12.438 1.0 36.06 42  B 1 
ATOM   1319 C CE2  . TRP C ? 42 ? 25.897  -12.882 12.121 1.0 35.69 42  B 1 
ATOM   1320 C CE3  . TRP C ? 42 ? 23.636  -13.151 13.118 1.0 35.99 42  B 1 
ATOM   1321 C CZ2  . TRP C ? 42 ? 25.497  -13.681 11.042 1.0 36.53 42  B 1 
ATOM   1322 C CZ3  . TRP C ? 42 ? 23.283  -13.944 12.015 1.0 37.33 42  B 1 
ATOM   1323 C CH2  . TRP C ? 42 ? 24.198  -14.211 10.989 1.0 38.28 42  B 1 
ATOM   1324 H H    . TRP C ? 42 ? 27.416  -12.848 16.096 1.0 15.0  42  B 1 
ATOM   1325 H HE1  . TRP C ? 42 ? 27.892  -12.243 11.908 1.0 15.0  42  B 1 
ATOM   1326 N N    . LYS C ? 43 ? 23.317  -13.496 16.753 1.0 28.39 43  B 1 
ATOM   1327 C CA   . LYS C ? 43 ? 22.515  -14.671 16.356 1.0 28.33 43  B 1 
ATOM   1328 C C    . LYS C ? 43 ? 21.539  -14.269 15.261 1.0 28.66 43  B 1 
ATOM   1329 O O    . LYS C ? 43 ? 21.080  -13.130 15.255 1.0 28.57 43  B 1 
ATOM   1330 C CB   . LYS C ? 43 ? 21.644  -15.149 17.519 1.0 30.56 43  B 1 
ATOM   1331 C CG   . LYS C ? 43 ? 22.425  -15.403 18.790 1.0 37.4  43  B 1 
ATOM   1332 C CD   . LYS C ? 43 ? 21.541  -15.369 20.038 1.0 42.28 43  B 1 
ATOM   1333 C CE   . LYS C ? 43 ? 22.425  -15.203 21.278 1.0 46.22 43  B 1 
ATOM   1334 N NZ   . LYS C ? 43 ? 21.592  -14.936 22.460 1.0 52.07 43  B 1 
ATOM   1335 H H    . LYS C ? 43 ? 22.938  -12.654 17.144 1.0 15.0  43  B 1 
ATOM   1336 H HZ1  . LYS C ? 43 ? 20.886  -15.693 22.564 1.0 15.0  43  B 1 
ATOM   1337 H HZ2  . LYS C ? 43 ? 22.197  -14.908 23.305 1.0 15.0  43  B 1 
ATOM   1338 H HZ3  . LYS C ? 43 ? 21.106  -14.022 22.350 1.0 15.0  43  B 1 
ATOM   1339 N N    . PRO C ? 44 ? 21.212  -15.177 14.337 1.0 25.76 44  B 1 
ATOM   1340 C CA   . PRO C ? 44 ? 20.141  -14.826 13.414 1.0 25.16 44  B 1 
ATOM   1341 C C    . PRO C ? 44 ? 18.809  -14.875 14.111 1.0 24.26 44  B 1 
ATOM   1342 O O    . PRO C ? 44 ? 18.561  -15.643 15.023 1.0 24.06 44  B 1 
ATOM   1343 C CB   . PRO C ? 44 ? 20.264  -15.906 12.339 1.0 24.26 44  B 1 
ATOM   1344 C CG   . PRO C ? 44 ? 20.812  -17.126 13.067 1.0 24.77 44  B 1 
ATOM   1345 C CD   . PRO C ? 44 ? 21.727  -16.521 14.124 1.0 25.95 44  B 1 
ATOM   1346 N N    . LYS C ? 45 ? 17.953  -13.993 13.646 1.0 23.23 45  B 1 
ATOM   1347 C CA   . LYS C ? 45 ? 16.604  -14.013 14.207 1.0 23.06 45  B 1 
ATOM   1348 C C    . LYS C ? 45 ? 15.561  -13.485 13.205 1.0 21.81 45  B 1 
ATOM   1349 O O    . LYS C ? 45 ? 15.836  -12.694 12.310 1.0 18.77 45  B 1 
ATOM   1350 C CB   . LYS C ? 45 ? 16.603  -13.157 15.481 1.0 24.03 45  B 1 
ATOM   1351 C CG   . LYS C ? 45 ? 15.392  -13.350 16.381 1.0 27.24 45  B 1 
ATOM   1352 C CD   . LYS C ? 45 ? 15.365  -12.223 17.401 1.0 33.34 45  B 1 
ATOM   1353 C CE   . LYS C ? 45 ? 14.350  -12.472 18.512 1.0 37.83 45  B 1 
ATOM   1354 N NZ   . LYS C ? 45 ? 14.434  -11.333 19.440 1.0 44.4  45  B 1 
ATOM   1355 H H    . LYS C ? 45 ? 18.251  -13.264 13.026 1.0 15.0  45  B 1 
ATOM   1356 H HZ1  . LYS C ? 45 ? 15.421  -11.212 19.743 1.0 15.0  45  B 1 
ATOM   1357 H HZ2  . LYS C ? 45 ? 14.114  -10.473 18.949 1.0 15.0  45  B 1 
ATOM   1358 H HZ3  . LYS C ? 45 ? 13.829  -11.505 20.268 1.0 15.0  45  B 1 
ATOM   1359 N N    . MET C ? 46 ? 14.343  -13.963 13.399 1.0 19.95 46  B 1 
ATOM   1360 C CA   . MET C ? 46 ? 13.212  -13.371 12.677 1.0 21.22 46  B 1 
ATOM   1361 C C    . MET C ? 46 ? 12.224  -12.592 13.547 1.0 19.87 46  B 1 
ATOM   1362 O O    . MET C ? 46 ? 11.701  -13.093 14.535 1.0 18.81 46  B 1 
ATOM   1363 C CB   . MET C ? 46 ? 12.510  -14.461 11.864 1.0 22.06 46  B 1 
ATOM   1364 C CG   . MET C ? 46 ? 13.261  -14.293 10.542 1.0 28.47 46  B 1 
ATOM   1365 S SD   . MET C ? 46 ? 13.034  -15.646 9.470  1.0 35.7  46  B 1 
ATOM   1366 C CE   . MET C ? 46 ? 11.444  -15.139 8.770  1.0 33.33 46  B 1 
ATOM   1367 H H    . MET C ? 46 ? 14.212  -14.660 14.108 1.0 15.0  46  B 1 
ATOM   1368 N N    . ILE C ? 47 ? 12.016  -11.329 13.158 1.0 16.25 47  B 1 
ATOM   1369 C CA   . ILE C ? 47 ? 11.018  -10.534 13.877 1.0 13.76 47  B 1 
ATOM   1370 C C    . ILE C ? 47 ? 9.855   -10.138 13.010 1.0 11.36 47  B 1 
ATOM   1371 O O    . ILE C ? 47 ? 9.964   -10.012 11.802 1.0 10.48 47  B 1 
ATOM   1372 C CB   . ILE C ? 47 ? 11.609  -9.293  14.493 1.0 14.29 47  B 1 
ATOM   1373 C CG1  . ILE C ? 47 ? 12.337  -8.424  13.508 1.0 17.44 47  B 1 
ATOM   1374 C CG2  . ILE C ? 47 ? 12.516  -9.639  15.628 1.0 17.5  47  B 1 
ATOM   1375 C CD1  . ILE C ? 47 ? 11.995  -6.968  13.799 1.0 24.8  47  B 1 
ATOM   1376 H H    . ILE C ? 47 ? 12.471  -10.998 12.328 1.0 15.0  47  B 1 
ATOM   1377 N N    . GLY C ? 48 ? 8.717   -10.027 13.651 1.0 9.85  48  B 1 
ATOM   1378 C CA   . GLY C ? 48 ? 7.541   -9.785  12.846 1.0 10.1  48  B 1 
ATOM   1379 C C    . GLY C ? 48 ? 6.890   -8.475  13.169 1.0 13.39 48  B 1 
ATOM   1380 O O    . GLY C ? 48 ? 7.129   -7.851  14.188 1.0 12.92 48  B 1 
ATOM   1381 H H    . GLY C ? 48 ? 8.677   -10.130 14.647 1.0 15.0  48  B 1 
ATOM   1382 N N    . GLY C ? 49 ? 6.022   -8.082  12.282 1.0 12.03 49  B 1 
ATOM   1383 C CA   . GLY C ? 49 ? 5.310   -6.820  12.521 1.0 13.82 49  B 1 
ATOM   1384 C C    . GLY C ? 49 ? 4.061   -6.772  11.687 1.0 15.46 49  B 1 
ATOM   1385 O O    . GLY C ? 49 ? 3.548   -7.813  11.320 1.0 16.89 49  B 1 
ATOM   1386 H H    . GLY C ? 49 ? 5.994   -8.555  11.397 1.0 15.0  49  B 1 
ATOM   1387 N N    . ILE C ? 50 ? 3.581   -5.589  11.373 1.0 14.53 50  B 1 
ATOM   1388 C CA   . ILE C ? 50 ? 2.356   -5.498  10.557 1.0 19.47 50  B 1 
ATOM   1389 C C    . ILE C ? 50 ? 2.227   -6.407  9.322  1.0 19.6  50  B 1 
ATOM   1390 O O    . ILE C ? 50 ? 1.286   -7.167  9.125  1.0 22.31 50  B 1 
ATOM   1391 C CB   . ILE C ? 50 ? 2.142   -3.992  10.181 1.0 22.21 50  B 1 
ATOM   1392 C CG1  . ILE C ? 50 ? 1.401   -3.286  11.311 1.0 25.02 50  B 1 
ATOM   1393 C CG2  . ILE C ? 50 ? 1.353   -3.684  8.908  1.0 22.26 50  B 1 
ATOM   1394 C CD1  . ILE C ? 50 ? 0.024   -3.881  11.556 1.0 24.08 50  B 1 
ATOM   1395 H H    . ILE C ? 50 ? 4.051   -4.769  11.712 1.0 15.0  50  B 1 
ATOM   1396 N N    . GLY C ? 51 ? 3.223   -6.293  8.465  1.0 18.36 51  B 1 
ATOM   1397 C CA   . GLY C ? 51 ? 2.968   -6.997  7.205  1.0 17.48 51  B 1 
ATOM   1398 C C    . GLY C ? 51 ? 3.668   -8.343  7.078  1.0 19.03 51  B 1 
ATOM   1399 O O    . GLY C ? 51 ? 3.778   -8.923  6.018  1.0 21.16 51  B 1 
ATOM   1400 H H    . GLY C ? 51 ? 4.064   -5.797  8.692  1.0 15.0  51  B 1 
ATOM   1401 N N    . GLY C ? 52 ? 4.205   -8.816  8.188  1.0 16.07 52  B 1 
ATOM   1402 C CA   . GLY C ? 52 ? 5.111   -9.942  8.024  1.0 13.54 52  B 1 
ATOM   1403 C C    . GLY C ? 52 ? 6.413   -9.897  8.810  1.0 14.12 52  B 1 
ATOM   1404 O O    . GLY C ? 52 ? 6.620   -9.146  9.750  1.0 11.61 52  B 1 
ATOM   1405 H H    . GLY C ? 52 ? 3.977   -8.408  9.071  1.0 15.0  52  B 1 
ATOM   1406 N N    . PHE C ? 53 ? 7.296   -10.778 8.396  1.0 14.28 53  B 1 
ATOM   1407 C CA   . PHE C ? 53 ? 8.543   -10.947 9.129  1.0 16.14 53  B 1 
ATOM   1408 C C    . PHE C ? 53 ? 9.775   -10.515 8.351  1.0 19.14 53  B 1 
ATOM   1409 O O    . PHE C ? 53 ? 9.906   -10.695 7.153  1.0 20.6  53  B 1 
ATOM   1410 C CB   . PHE C ? 53 ? 8.759   -12.442 9.498  1.0 15.91 53  B 1 
ATOM   1411 C CG   . PHE C ? 53 ? 7.810   -12.978 10.549 1.0 14.93 53  B 1 
ATOM   1412 C CD1  . PHE C ? 53 ? 6.453   -13.198 10.248 1.0 14.64 53  B 1 
ATOM   1413 C CD2  . PHE C ? 53 ? 8.289   -13.198 11.856 1.0 12.96 53  B 1 
ATOM   1414 C CE1  . PHE C ? 53 ? 5.569   -13.618 11.256 1.0 14.19 53  B 1 
ATOM   1415 C CE2  . PHE C ? 53 ? 7.393   -13.622 12.869 1.0 17.07 53  B 1 
ATOM   1416 C CZ   . PHE C ? 53 ? 6.035   -13.821 12.558 1.0 13.44 53  B 1 
ATOM   1417 H H    . PHE C ? 53 ? 7.066   -11.340 7.598  1.0 15.0  53  B 1 
ATOM   1418 N N    . ILE C ? 54 ? 10.742  -9.977  9.066  1.0 18.94 54  B 1 
ATOM   1419 C CA   . ILE C ? 54 ? 12.022  -9.836  8.378  1.0 16.94 54  B 1 
ATOM   1420 C C    . ILE C ? 54 ? 13.130  -10.545 9.125  1.0 17.77 54  B 1 
ATOM   1421 O O    . ILE C ? 54 ? 13.000  -10.884 10.289 1.0 15.75 54  B 1 
ATOM   1422 C CB   . ILE C ? 54 ? 12.390  -8.368  8.274  1.0 16.72 54  B 1 
ATOM   1423 C CG1  . ILE C ? 54 ? 12.501  -7.747  9.664  1.0 13.74 54  B 1 
ATOM   1424 C CG2  . ILE C ? 54 ? 11.387  -7.591  7.405  1.0 15.7  54  B 1 
ATOM   1425 C CD1  . ILE C ? 54 ? 13.040  -6.306  9.590  1.0 18.76 54  B 1 
ATOM   1426 H H    . ILE C ? 54 ? 10.609  -9.797  10.046 1.0 15.0  54  B 1 
ATOM   1427 N N    . LYS C ? 55 ? 14.245  -10.719 8.420  1.0 17.8  55  B 1 
ATOM   1428 C CA   . LYS C ? 55 ? 15.419  -11.299 9.070  1.0 18.51 55  B 1 
ATOM   1429 C C    . LYS C ? 55 ? 16.373  -10.257 9.611  1.0 17.92 55  B 1 
ATOM   1430 O O    . LYS C ? 55 ? 16.702  -9.251  9.004  1.0 18.19 55  B 1 
ATOM   1431 C CB   . LYS C ? 55 ? 16.148  -12.277 8.113  1.0 24.03 55  B 1 
ATOM   1432 C CG   . LYS C ? 55 ? 15.178  -13.180 7.316  1.0 33.46 55  B 1 
ATOM   1433 C CD   . LYS C ? 55 ? 15.821  -14.155 6.290  1.0 41.79 55  B 1 
ATOM   1434 C CE   . LYS C ? 55 ? 14.840  -14.930 5.355  1.0 42.46 55  B 1 
ATOM   1435 N NZ   . LYS C ? 55 ? 14.118  -13.994 4.460  1.0 47.42 55  B 1 
ATOM   1436 H H    . LYS C ? 55 ? 14.276  -10.390 7.479  1.0 15.0  55  B 1 
ATOM   1437 H HZ1  . LYS C ? 55 ? 13.584  -13.305 5.026  1.0 15.0  55  B 1 
ATOM   1438 H HZ2  . LYS C ? 55 ? 14.812  -13.492 3.869  1.0 15.0  55  B 1 
ATOM   1439 H HZ3  . LYS C ? 55 ? 13.469  -14.528 3.848  1.0 15.0  55  B 1 
ATOM   1440 N N    . VAL C ? 56 ? 16.799  -10.514 10.828 1.0 17.35 56  B 1 
ATOM   1441 C CA   . VAL C ? 56 ? 17.708  -9.563  11.496 1.0 16.56 56  B 1 
ATOM   1442 C C    . VAL C ? 56 ? 18.821  -10.285 12.246 1.0 17.01 56  B 1 
ATOM   1443 O O    . VAL C ? 56 ? 18.754  -11.475 12.550 1.0 15.59 56  B 1 
ATOM   1444 C CB   . VAL C ? 56 ? 16.920  -8.671  12.508 1.0 17.04 56  B 1 
ATOM   1445 C CG1  . VAL C ? 56 ? 15.862  -7.816  11.809 1.0 14.86 56  B 1 
ATOM   1446 C CG2  . VAL C ? 56 ? 16.290  -9.489  13.657 1.0 14.95 56  B 1 
ATOM   1447 H H    . VAL C ? 56 ? 16.468  -11.330 11.310 1.0 15.0  56  B 1 
ATOM   1448 N N    . ARG C ? 57 ? 19.846  -9.507  12.565 1.0 18.31 57  B 1 
ATOM   1449 C CA   . ARG C ? 57 ? 20.932  -10.030 13.428 1.0 17.94 57  B 1 
ATOM   1450 C C    . ARG C ? 57 ? 20.843  -9.499  14.842 1.0 17.87 57  B 1 
ATOM   1451 O O    . ARG C ? 57 ? 20.704  -8.323  15.096 1.0 18.6  57  B 1 
ATOM   1452 C CB   . ARG C ? 57 ? 22.332  -9.681  12.892 1.0 16.55 57  B 1 
ATOM   1453 C CG   . ARG C ? 57 ? 22.466  -10.085 11.425 1.0 19.32 57  B 1 
ATOM   1454 C CD   . ARG C ? 57 ? 23.852  -9.938  10.800 1.0 21.67 57  B 1 
ATOM   1455 N NE   . ARG C ? 57 ? 24.494  -8.652  11.084 1.0 23.7  57  B 1 
ATOM   1456 C CZ   . ARG C ? 57 ? 24.260  -7.498  10.421 1.0 24.9  57  B 1 
ATOM   1457 N NH1  . ARG C ? 57 ? 23.375  -7.453  9.405  1.0 25.66 57  B 1 
ATOM   1458 N NH2  . ARG C ? 57 ? 24.953  -6.421  10.840 1.0 24.62 57  B 1 
ATOM   1459 H H    . ARG C ? 57 ? 19.838  -8.557  12.243 1.0 15.0  57  B 1 
ATOM   1460 H HE   . ARG C ? 57 ? 25.150  -8.635  11.838 1.0 15.0  57  B 1 
ATOM   1461 H HH11 . ARG C ? 57 ? 22.895  -8.291  9.144  1.0 0.0   57  B 1 
ATOM   1462 H HH12 . ARG C ? 57 ? 23.181  -6.613  8.904  1.0 0.0   57  B 1 
ATOM   1463 H HH21 . ARG C ? 57 ? 25.585  -6.578  11.598 1.0 0.0   57  B 1 
ATOM   1464 H HH22 . ARG C ? 57 ? 24.910  -5.486  10.483 1.0 0.0   57  B 1 
ATOM   1465 N N    . GLN C ? 58 ? 20.860  -10.414 15.773 1.0 19.79 58  B 1 
ATOM   1466 C CA   . GLN C ? 58 ? 20.792  -10.048 17.195 1.0 21.64 58  B 1 
ATOM   1467 C C    . GLN C ? 58 ? 22.167  -9.893  17.865 1.0 21.03 58  B 1 
ATOM   1468 O O    . GLN C ? 58 ? 22.969  -10.808 17.951 1.0 20.22 58  B 1 
ATOM   1469 C CB   . GLN C ? 58 ? 20.002  -11.159 17.891 1.0 21.74 58  B 1 
ATOM   1470 C CG   . GLN C ? 58 ? 19.882  -10.848 19.366 1.0 25.76 58  B 1 
ATOM   1471 C CD   . GLN C ? 58 ? 19.225  -11.992 20.074 1.0 28.72 58  B 1 
ATOM   1472 O OE1  . GLN C ? 58 ? 19.613  -12.380 21.148 1.0 32.0  58  B 1 
ATOM   1473 N NE2  . GLN C ? 58 ? 18.202  -12.557 19.496 1.0 31.39 58  B 1 
ATOM   1474 H H    . GLN C ? 58 ? 20.959  -11.375 15.498 1.0 15.0  58  B 1 
ATOM   1475 H HE21 . GLN C ? 58 ? 17.780  -13.325 19.963 1.0 0.0   58  B 1 
ATOM   1476 H HE22 . GLN C ? 58 ? 17.862  -12.285 18.602 1.0 0.0   58  B 1 
ATOM   1477 N N    . TYR C ? 59 ? 22.391  -8.707  18.354 1.0 20.47 59  B 1 
ATOM   1478 C CA   . TYR C ? 59 ? 23.576  -8.448  19.183 1.0 21.12 59  B 1 
ATOM   1479 C C    . TYR C ? 59 ? 23.163  -8.230  20.655 1.0 23.97 59  B 1 
ATOM   1480 O O    . TYR C ? 59 ? 22.230  -7.495  20.955 1.0 23.83 59  B 1 
ATOM   1481 C CB   . TYR C ? 59 ? 24.196  -7.147  18.669 1.0 20.34 59  B 1 
ATOM   1482 C CG   . TYR C ? 59 ? 24.755  -7.296  17.267 1.0 24.21 59  B 1 
ATOM   1483 C CD1  . TYR C ? 59 ? 23.941  -7.063  16.132 1.0 24.39 59  B 1 
ATOM   1484 C CD2  . TYR C ? 59 ? 26.111  -7.663  17.111 1.0 25.88 59  B 1 
ATOM   1485 C CE1  . TYR C ? 59 ? 24.484  -7.200  14.842 1.0 24.87 59  B 1 
ATOM   1486 C CE2  . TYR C ? 59 ? 26.654  -7.795  15.823 1.0 27.98 59  B 1 
ATOM   1487 C CZ   . TYR C ? 59 ? 25.840  -7.569  14.692 1.0 28.01 59  B 1 
ATOM   1488 O OH   . TYR C ? 59 ? 26.377  -7.736  13.433 1.0 30.11 59  B 1 
ATOM   1489 H H    . TYR C ? 59 ? 21.717  -7.978  18.204 1.0 15.0  59  B 1 
ATOM   1490 H HH   . TYR C ? 59 ? 27.300  -7.997  13.518 1.0 15.0  59  B 1 
ATOM   1491 N N    . ASP C ? 60 ? 23.850  -8.877  21.582 1.0 24.03 60  B 1 
ATOM   1492 C CA   . ASP C ? 60 ? 23.443  -8.644  22.979 1.0 26.14 60  B 1 
ATOM   1493 C C    . ASP C ? 60 ? 24.316  -7.651  23.677 1.0 26.33 60  B 1 
ATOM   1494 O O    . ASP C ? 60 ? 25.414  -7.398  23.231 1.0 27.25 60  B 1 
ATOM   1495 C CB   . ASP C ? 60 ? 23.533  -9.940  23.778 1.0 29.91 60  B 1 
ATOM   1496 C CG   . ASP C ? 60 ? 22.537  -10.916 23.204 1.0 37.37 60  B 1 
ATOM   1497 O OD1  . ASP C ? 60 ? 21.342  -10.729 23.414 1.0 40.55 60  B 1 
ATOM   1498 O OD2  . ASP C ? 60 ? 22.945  -11.868 22.538 1.0 44.01 60  B 1 
ATOM   1499 H H    . ASP C ? 60 ? 24.630  -9.440  21.322 1.0 15.0  60  B 1 
ATOM   1500 N N    . GLN C ? 61 ? 23.844  -7.095  24.776 1.0 26.28 61  B 1 
ATOM   1501 C CA   . GLN C ? 61 ? 24.647  -6.145  25.568 1.0 27.64 61  B 1 
ATOM   1502 C C    . GLN C ? 61 ? 25.168  -4.901  24.893 1.0 25.8  61  B 1 
ATOM   1503 O O    . GLN C ? 61 ? 26.273  -4.446  25.128 1.0 25.08 61  B 1 
ATOM   1504 C CB   . GLN C ? 61 ? 25.906  -6.798  26.141 1.0 32.07 61  B 1 
ATOM   1505 C CG   . GLN C ? 61 ? 25.750  -8.167  26.779 1.0 39.45 61  B 1 
ATOM   1506 C CD   . GLN C ? 61 ? 25.511  -7.941  28.224 1.0 43.79 61  B 1 
ATOM   1507 O OE1  . GLN C ? 61 ? 24.403  -7.771  28.693 1.0 45.55 61  B 1 
ATOM   1508 N NE2  . GLN C ? 61 ? 26.615  -7.929  28.946 1.0 47.34 61  B 1 
ATOM   1509 H H    . GLN C ? 61 ? 22.917  -7.330  25.066 1.0 15.0  61  B 1 
ATOM   1510 H HE21 . GLN C ? 61 ? 26.503  -7.760  29.919 1.0 0.0   61  B 1 
ATOM   1511 H HE22 . GLN C ? 61 ? 27.511  -8.069  28.540 1.0 0.0   61  B 1 
ATOM   1512 N N    . ILE C ? 62 ? 24.362  -4.344  24.013 1.0 24.76 62  B 1 
ATOM   1513 C CA   . ILE C ? 62 ? 24.806  -3.111  23.350 1.0 22.72 62  B 1 
ATOM   1514 C C    . ILE C ? 62 ? 24.428  -1.879  24.180 1.0 22.31 62  B 1 
ATOM   1515 O O    . ILE C ? 62 ? 23.339  -1.743  24.700 1.0 22.05 62  B 1 
ATOM   1516 C CB   . ILE C ? 62 ? 24.197  -3.033  21.925 1.0 21.45 62  B 1 
ATOM   1517 C CG1  . ILE C ? 62 ? 24.622  -4.208  21.055 1.0 23.35 62  B 1 
ATOM   1518 C CG2  . ILE C ? 62 ? 24.529  -1.763  21.140 1.0 21.94 62  B 1 
ATOM   1519 C CD1  . ILE C ? 62 ? 26.100  -4.149  20.664 1.0 25.8  62  B 1 
ATOM   1520 H H    . ILE C ? 62 ? 23.456  -4.737  23.855 1.0 15.0  62  B 1 
ATOM   1521 N N    . LEU C ? 63 ? 25.373  -0.982  24.306 1.0 20.71 63  B 1 
ATOM   1522 C CA   . LEU C ? 63 ? 25.049  0.262   24.999 1.0 22.24 63  B 1 
ATOM   1523 C C    . LEU C ? 63 ? 24.611  1.357   24.056 1.0 20.57 63  B 1 
ATOM   1524 O O    . LEU C ? 63 ? 25.259  1.735   23.095 1.0 22.95 63  B 1 
ATOM   1525 C CB   . LEU C ? 63 ? 26.296  0.634   25.822 1.0 23.16 63  B 1 
ATOM   1526 C CG   . LEU C ? 63 ? 26.402  1.887   26.715 1.0 24.89 63  B 1 
ATOM   1527 C CD1  . LEU C ? 63 ? 26.752  3.107   25.898 1.0 28.55 63  B 1 
ATOM   1528 C CD2  . LEU C ? 63 ? 25.187  2.164   27.579 1.0 27.1  63  B 1 
ATOM   1529 H H    . LEU C ? 63 ? 26.272  -1.161  23.913 1.0 15.0  63  B 1 
ATOM   1530 N N    . ILE C ? 64 ? 23.458  1.861   24.360 1.0 19.16 64  B 1 
ATOM   1531 C CA   . ILE C ? 64 ? 22.965  2.987   23.578 1.0 21.33 64  B 1 
ATOM   1532 C C    . ILE C ? 64 ? 22.673  4.131   24.514 1.0 23.38 64  B 1 
ATOM   1533 O O    . ILE C ? 64 ? 22.271  3.981   25.658 1.0 28.24 64  B 1 
ATOM   1534 C CB   . ILE C ? 64 ? 21.678  2.582   22.809 1.0 20.71 64  B 1 
ATOM   1535 C CG1  . ILE C ? 64 ? 22.022  1.543   21.745 1.0 19.4  64  B 1 
ATOM   1536 C CG2  . ILE C ? 64 ? 20.969  3.769   22.128 1.0 20.18 64  B 1 
ATOM   1537 C CD1  . ILE C ? 64 ? 20.846  1.094   20.894 1.0 23.19 64  B 1 
ATOM   1538 H H    . ILE C ? 64 ? 22.962  1.500   25.159 1.0 15.0  64  B 1 
ATOM   1539 N N    . GLU C ? 65 ? 22.891  5.303   24.013 1.0 22.81 65  B 1 
ATOM   1540 C CA   . GLU C ? 65 ? 22.458  6.405   24.828 1.0 23.38 65  B 1 
ATOM   1541 C C    . GLU C ? 65 ? 21.306  7.219   24.247 1.0 23.06 65  B 1 
ATOM   1542 O O    . GLU C ? 65 ? 21.313  7.731   23.135 1.0 23.63 65  B 1 
ATOM   1543 C CB   . GLU C ? 65 ? 23.714  7.236   25.041 1.0 28.55 65  B 1 
ATOM   1544 C CG   . GLU C ? 65 ? 23.502  8.387   26.014 1.0 38.14 65  B 1 
ATOM   1545 C CD   . GLU C ? 65 ? 24.640  9.361   25.860 1.0 43.11 65  B 1 
ATOM   1546 O OE1  . GLU C ? 65 ? 25.758  9.007   26.254 1.0 45.54 65  B 1 
ATOM   1547 O OE2  . GLU C ? 65 ? 24.393  10.462  25.347 1.0 45.91 65  B 1 
ATOM   1548 H H    . GLU C ? 65 ? 23.321  5.390   23.111 1.0 15.0  65  B 1 
ATOM   1549 N N    . ILE C ? 66 ? 20.286  7.339   25.049 1.0 22.4  66  B 1 
ATOM   1550 C CA   . ILE C ? 66 ? 19.070  7.974   24.559 1.0 21.81 66  B 1 
ATOM   1551 C C    . ILE C ? 66 ? 18.764  9.256   25.300 1.0 23.62 66  B 1 
ATOM   1552 O O    . ILE C ? 66 ? 18.518  9.280   26.495 1.0 19.58 66  B 1 
ATOM   1553 C CB   . ILE C ? 66 ? 17.925  6.974   24.723 1.0 21.32 66  B 1 
ATOM   1554 C CG1  . ILE C ? 66 ? 18.203  5.663   24.013 1.0 22.52 66  B 1 
ATOM   1555 C CG2  . ILE C ? 66 ? 16.573  7.483   24.236 1.0 22.25 66  B 1 
ATOM   1556 C CD1  . ILE C ? 66 ? 17.461  4.535   24.715 1.0 23.45 66  B 1 
ATOM   1557 H H    . ILE C ? 66 ? 20.337  6.932   25.965 1.0 15.0  66  B 1 
ATOM   1558 N N    . CYS C ? 67 ? 18.847  10.358  24.560 1.0 25.79 67  B 1 
ATOM   1559 C CA   . CYS C ? 67 ? 18.833  11.703  25.192 1.0 30.02 67  B 1 
ATOM   1560 C C    . CYS C ? 67 ? 19.659  11.814  26.478 1.0 29.85 67  B 1 
ATOM   1561 O O    . CYS C ? 67 ? 19.218  12.171  27.561 1.0 30.88 67  B 1 
ATOM   1562 C CB   . CYS C ? 67 ? 17.403  12.205  25.470 1.0 32.44 67  B 1 
ATOM   1563 S SG   . CYS C ? 67 ? 16.299  12.166  24.012 1.0 40.72 67  B 1 
ATOM   1564 H H    . CYS C ? 67 ? 18.953  10.268  23.567 1.0 0.0   67  B 1 
ATOM   1565 N N    . GLY C ? 68 ? 20.910  11.377  26.347 1.0 29.08 68  B 1 
ATOM   1566 C CA   . GLY C ? 68 ? 21.762  11.392  27.541 1.0 28.19 68  B 1 
ATOM   1567 C C    . GLY C ? 68 ? 21.540  10.287  28.564 1.0 28.07 68  B 1 
ATOM   1568 O O    . GLY C ? 68 ? 22.234  10.160  29.546 1.0 31.19 68  B 1 
ATOM   1569 H H    . GLY C ? 68 ? 21.238  11.094  25.442 1.0 15.0  68  B 1 
ATOM   1570 N N    . HIS C ? 69 ? 20.545  9.462   28.331 1.0 23.99 69  B 1 
ATOM   1571 C CA   . HIS C ? 69 ? 20.374  8.321   29.216 1.0 22.61 69  B 1 
ATOM   1572 C C    . HIS C ? 69 ? 20.907  6.996   28.741 1.0 21.34 69  B 1 
ATOM   1573 O O    . HIS C ? 69 ? 20.550  6.516   27.686 1.0 19.91 69  B 1 
ATOM   1574 C CB   . HIS C ? 69 ? 18.911  8.057   29.411 1.0 23.75 69  B 1 
ATOM   1575 C CG   . HIS C ? 69 ? 18.296  9.143   30.227 1.0 25.32 69  B 1 
ATOM   1576 N ND1  . HIS C ? 69 ? 17.797  8.919   31.444 1.0 27.03 69  B 1 
ATOM   1577 C CD2  . HIS C ? 69 ? 18.067  10.464  29.854 1.0 24.21 69  B 1 
ATOM   1578 C CE1  . HIS C ? 69 ? 17.226  10.084  31.864 1.0 26.26 69  B 1 
ATOM   1579 N NE2  . HIS C ? 69 ? 17.397  11.029  30.885 1.0 25.74 69  B 1 
ATOM   1580 H H    . HIS C ? 69 ? 19.957  9.602   27.533 1.0 15.0  69  B 1 
ATOM   1581 H HD1  . HIS C ? 69 ? 17.841  8.078   31.961 1.0 15.0  69  B 1 
ATOM   1582 H HE2  . HIS C ? 69 ? 17.087  11.953  30.945 1.0 15.0  69  B 1 
ATOM   1583 N N    . LYS C ? 70 ? 21.751  6.388   29.547 1.0 20.49 70  B 1 
ATOM   1584 C CA   . LYS C ? 70 ? 22.270  5.115   29.076 1.0 20.22 70  B 1 
ATOM   1585 C C    . LYS C ? 70 ? 21.347  3.927   29.268 1.0 20.41 70  B 1 
ATOM   1586 O O    . LYS C ? 70 ? 20.593  3.804   30.221 1.0 20.31 70  B 1 
ATOM   1587 C CB   . LYS C ? 70 ? 23.645  4.855   29.694 1.0 20.82 70  B 1 
ATOM   1588 C CG   . LYS C ? 70 ? 24.625  5.935   29.239 1.0 22.78 70  B 1 
ATOM   1589 C CD   . LYS C ? 70 ? 26.014  5.735   29.855 1.0 29.31 70  B 1 
ATOM   1590 C CE   . LYS C ? 70 ? 27.057  6.723   29.335 1.0 31.86 70  B 1 
ATOM   1591 N NZ   . LYS C ? 70 ? 26.566  8.093   29.574 1.0 34.61 70  B 1 
ATOM   1592 H H    . LYS C ? 70 ? 21.992  6.764   30.445 1.0 15.0  70  B 1 
ATOM   1593 H HZ1  . LYS C ? 70 ? 26.411  8.225   30.594 1.0 15.0  70  B 1 
ATOM   1594 H HZ2  . LYS C ? 70 ? 27.271  8.780   29.238 1.0 15.0  70  B 1 
ATOM   1595 H HZ3  . LYS C ? 70 ? 25.672  8.241   29.065 1.0 15.0  70  B 1 
ATOM   1596 N N    . ALA C ? 71 ? 21.447  3.049   28.302 1.0 18.13 71  B 1 
ATOM   1597 C CA   . ALA C ? 71 ? 20.780  1.776   28.435 1.0 18.69 71  B 1 
ATOM   1598 C C    . ALA C ? 71 ? 21.634  0.694   27.820 1.0 18.69 71  B 1 
ATOM   1599 O O    . ALA C ? 71 ? 22.410  0.917   26.902 1.0 19.58 71  B 1 
ATOM   1600 C CB   . ALA C ? 71 ? 19.389  1.813   27.761 1.0 18.97 71  B 1 
ATOM   1601 H H    . ALA C ? 71 ? 21.916  3.299   27.451 1.0 15.0  71  B 1 
ATOM   1602 N N    . ILE C ? 72 ? 21.495  -0.497  28.357 1.0 18.51 72  B 1 
ATOM   1603 C CA   . ILE C ? 72 ? 22.310  -1.592  27.844 1.0 19.33 72  B 1 
ATOM   1604 C C    . ILE C ? 72 ? 21.488  -2.811  27.582 1.0 18.95 72  B 1 
ATOM   1605 O O    . ILE C ? 72 ? 20.742  -3.293  28.419 1.0 21.2  72  B 1 
ATOM   1606 C CB   . ILE C ? 72 ? 23.438  -1.935  28.833 1.0 21.55 72  B 1 
ATOM   1607 C CG1  . ILE C ? 72 ? 24.258  -0.681  29.121 1.0 23.03 72  B 1 
ATOM   1608 C CG2  . ILE C ? 72 ? 24.373  -3.039  28.299 1.0 20.42 72  B 1 
ATOM   1609 C CD1  . ILE C ? 72 ? 25.313  -0.932  30.182 1.0 28.15 72  B 1 
ATOM   1610 H H    . ILE C ? 72 ? 20.855  -0.613  29.121 1.0 15.0  72  B 1 
ATOM   1611 N N    . GLY C ? 73 ? 21.589  -3.301  26.370 1.0 17.61 73  B 1 
ATOM   1612 C CA   . GLY C ? 73 ? 20.667  -4.401  26.073 1.0 16.59 73  B 1 
ATOM   1613 C C    . GLY C ? 73 ? 20.820  -5.030  24.706 1.0 16.85 73  B 1 
ATOM   1614 O O    . GLY C ? 73 ? 21.756  -4.791  23.963 1.0 16.19 73  B 1 
ATOM   1615 H H    . GLY C ? 73 ? 22.191  -2.867  25.694 1.0 15.0  73  B 1 
ATOM   1616 N N    . THR C ? 74 ? 19.854  -5.841  24.388 1.0 16.75 74  B 1 
ATOM   1617 C CA   . THR C ? 74 ? 19.852  -6.449  23.060 1.0 17.55 74  B 1 
ATOM   1618 C C    . THR C ? 74 ? 19.338  -5.523  21.995 1.0 17.76 74  B 1 
ATOM   1619 O O    . THR C ? 74 ? 18.314  -4.874  22.140 1.0 15.98 74  B 1 
ATOM   1620 C CB   . THR C ? 74 ? 18.960  -7.683  23.072 1.0 18.14 74  B 1 
ATOM   1621 O OG1  . THR C ? 74 ? 19.520  -8.629  23.972 1.0 19.12 74  B 1 
ATOM   1622 C CG2  . THR C ? 74 ? 18.728  -8.378  21.753 1.0 16.27 74  B 1 
ATOM   1623 H H    . THR C ? 74 ? 19.132  -6.033  25.049 1.0 15.0  74  B 1 
ATOM   1624 H HG1  . THR C ? 74 ? 19.212  -9.509  23.725 1.0 15.0  74  B 1 
ATOM   1625 N N    . VAL C ? 75 ? 20.077  -5.518  20.892 1.0 17.96 75  B 1 
ATOM   1626 C CA   . VAL C ? 75 ? 19.678  -4.805  19.677 1.0 16.19 75  B 1 
ATOM   1627 C C    . VAL C ? 75 ? 19.664  -5.742  18.486 1.0 16.13 75  B 1 
ATOM   1628 O O    . VAL C ? 75 ? 20.529  -6.579  18.306 1.0 13.86 75  B 1 
ATOM   1629 C CB   . VAL C ? 75 ? 20.703  -3.703  19.461 1.0 19.06 75  B 1 
ATOM   1630 C CG1  . VAL C ? 75 ? 20.710  -3.115  18.060 1.0 20.39 75  B 1 
ATOM   1631 C CG2  . VAL C ? 75 ? 20.490  -2.620  20.509 1.0 19.19 75  B 1 
ATOM   1632 H H    . VAL C ? 75 ? 20.929  -6.054  20.898 1.0 15.0  75  B 1 
ATOM   1633 N N    . LEU C ? 76 ? 18.618  -5.573  17.682 1.0 14.94 76  B 1 
ATOM   1634 C CA   . LEU C ? 76 ? 18.482  -6.317  16.432 1.0 13.65 76  B 1 
ATOM   1635 C C    . LEU C ? 76 ? 18.786  -5.410  15.255 1.0 15.03 76  B 1 
ATOM   1636 O O    . LEU C ? 76 ? 18.402  -4.250  15.199 1.0 14.9  76  B 1 
ATOM   1637 C CB   . LEU C ? 76 ? 17.058  -6.869  16.298 1.0 12.85 76  B 1 
ATOM   1638 C CG   . LEU C ? 76 ? 16.478  -7.538  17.552 1.0 16.49 76  B 1 
ATOM   1639 C CD1  . LEU C ? 76 ? 15.076  -7.996  17.261 1.0 16.17 76  B 1 
ATOM   1640 C CD2  . LEU C ? 76 ? 17.235  -8.768  17.991 1.0 15.58 76  B 1 
ATOM   1641 H H    . LEU C ? 76 ? 17.928  -4.882  17.914 1.0 15.0  76  B 1 
ATOM   1642 N N    . VAL C ? 77 ? 19.562  -5.947  14.342 1.0 15.57 77  B 1 
ATOM   1643 C CA   . VAL C ? 77 ? 20.014  -5.130  13.210 1.0 15.99 77  B 1 
ATOM   1644 C C    . VAL C ? 77 ? 19.534  -5.710  11.905 1.0 15.61 77  B 1 
ATOM   1645 O O    . VAL C ? 77 ? 19.649  -6.888  11.637 1.0 13.01 77  B 1 
ATOM   1646 C CB   . VAL C ? 77 ? 21.561  -5.013  13.243 1.0 17.3  77  B 1 
ATOM   1647 C CG1  . VAL C ? 77 ? 22.122  -4.400  11.967 1.0 17.47 77  B 1 
ATOM   1648 C CG2  . VAL C ? 77 ? 21.995  -4.104  14.401 1.0 16.01 77  B 1 
ATOM   1649 H H    . VAL C ? 77 ? 19.902  -6.876  14.501 1.0 15.0  77  B 1 
ATOM   1650 N N    . GLY C ? 78 ? 18.954  -4.856  11.104 1.0 16.01 78  B 1 
ATOM   1651 C CA   . GLY C ? 78 ? 18.386  -5.409  9.873  1.0 18.23 78  B 1 
ATOM   1652 C C    . GLY C ? 78 ? 17.886  -4.350  8.907  1.0 19.11 78  B 1 
ATOM   1653 O O    . GLY C ? 78 ? 18.034  -3.162  9.136  1.0 18.35 78  B 1 
ATOM   1654 H H    . GLY C ? 78 ? 18.875  -3.891  11.384 1.0 15.0  78  B 1 
ATOM   1655 N N    . PRO C ? 79 ? 17.269  -4.789  7.812  1.0 21.31 79  B 1 
ATOM   1656 C CA   . PRO C ? 79 ? 16.704  -3.820  6.838  1.0 23.25 79  B 1 
ATOM   1657 C C    . PRO C ? 79 ? 15.437  -3.048  7.268  1.0 26.17 79  B 1 
ATOM   1658 O O    . PRO C ? 79 ? 14.520  -2.842  6.482  1.0 29.7  79  B 1 
ATOM   1659 C CB   . PRO C ? 79 ? 16.397  -4.729  5.634  1.0 22.06 79  B 1 
ATOM   1660 C CG   . PRO C ? 79 ? 16.065  -6.068  6.272  1.0 22.24 79  B 1 
ATOM   1661 C CD   . PRO C ? 79 ? 17.084  -6.182  7.414  1.0 20.18 79  B 1 
ATOM   1662 N N    . THR C ? 80 ? 15.399  -2.582  8.519  1.0 24.05 80  B 1 
ATOM   1663 C CA   . THR C ? 80 ? 14.290  -1.663  8.917  1.0 23.67 80  B 1 
ATOM   1664 C C    . THR C ? 80 ? 14.288  -0.278  8.263  1.0 23.1  80  B 1 
ATOM   1665 O O    . THR C ? 80 ? 15.315  0.370   8.118  1.0 24.02 80  B 1 
ATOM   1666 C CB   . THR C ? 80 ? 14.232  -1.478  10.476 1.0 22.41 80  B 1 
ATOM   1667 O OG1  . THR C ? 80 ? 13.119  -0.644  10.833 1.0 25.47 80  B 1 
ATOM   1668 C CG2  . THR C ? 80 ? 15.476  -0.890  11.111 1.0 18.89 80  B 1 
ATOM   1669 H H    . THR C ? 80 ? 16.188  -2.758  9.112  1.0 15.0  80  B 1 
ATOM   1670 H HG1  . THR C ? 80 ? 13.343  -0.131  11.629 1.0 15.0  80  B 1 
ATOM   1671 N N    . PRO C ? 81 ? 13.118  0.201   7.862  1.0 24.82 81  B 1 
ATOM   1672 C CA   . PRO C ? 81 ? 13.088  1.584   7.349  1.0 25.77 81  B 1 
ATOM   1673 C C    . PRO C ? 81 ? 13.374  2.653   8.387  1.0 27.36 81  B 1 
ATOM   1674 O O    . PRO C ? 81 ? 13.851  3.735   8.092  1.0 31.11 81  B 1 
ATOM   1675 C CB   . PRO C ? 81 ? 11.668  1.716   6.800  1.0 25.96 81  B 1 
ATOM   1676 C CG   . PRO C ? 81 ? 10.855  0.658   7.538  1.0 26.9  81  B 1 
ATOM   1677 C CD   . PRO C ? 81 ? 11.831  -0.484  7.798  1.0 26.42 81  B 1 
ATOM   1678 N N    . VAL C ? 82 ? 13.086  2.316   9.644  1.0 24.17 82  B 1 
ATOM   1679 C CA   . VAL C ? 82 ? 13.342  3.283   10.728 1.0 20.52 82  B 1 
ATOM   1680 C C    . VAL C ? 82 ? 14.108  2.684   11.955 1.0 16.62 82  B 1 
ATOM   1681 O O    . VAL C ? 82 ? 13.942  1.528   12.310 1.0 15.98 82  B 1 
ATOM   1682 C CB   . VAL C ? 82 ? 11.943  3.874   11.063 1.0 20.43 82  B 1 
ATOM   1683 C CG1  . VAL C ? 82 ? 10.968  2.821   11.508 1.0 20.99 82  B 1 
ATOM   1684 C CG2  . VAL C ? 82 ? 11.989  4.966   12.092 1.0 25.58 82  B 1 
ATOM   1685 H H    . VAL C ? 82 ? 12.712  1.410   9.846  1.0 15.0  82  B 1 
ATOM   1686 N N    . ASN C ? 83 ? 14.965  3.465   12.606 1.0 14.6  83  B 1 
ATOM   1687 C CA   . ASN C ? 83 ? 15.461  2.942   13.888 1.0 14.84 83  B 1 
ATOM   1688 C C    . ASN C ? 83 ? 14.384  2.986   14.997 1.0 11.74 83  B 1 
ATOM   1689 O O    . ASN C ? 83 ? 13.718  3.974   15.234 1.0 11.38 83  B 1 
ATOM   1690 C CB   . ASN C ? 83 ? 16.665  3.746   14.389 1.0 14.85 83  B 1 
ATOM   1691 C CG   . ASN C ? 83 ? 17.825  3.602   13.461 1.0 18.79 83  B 1 
ATOM   1692 O OD1  . ASN C ? 83 ? 18.300  2.536   13.148 1.0 19.07 83  B 1 
ATOM   1693 N ND2  . ASN C ? 83 ? 18.288  4.725   12.998 1.0 20.43 83  B 1 
ATOM   1694 H H    . ASN C ? 83 ? 15.117  4.408   12.300 1.0 15.0  83  B 1 
ATOM   1695 H HD21 . ASN C ? 83 ? 19.032  4.691   12.339 1.0 0.0   83  B 1 
ATOM   1696 H HD22 . ASN C ? 83 ? 17.898  5.598   13.299 1.0 0.0   83  B 1 
ATOM   1697 N N    . ILE C ? 84 ? 14.227  1.869   15.650 1.0 10.47 84  B 1 
ATOM   1698 C CA   . ILE C ? 84 ? 13.170  1.695   16.643 1.0 10.52 84  B 1 
ATOM   1699 C C    . ILE C ? 84 ? 13.735  1.378   18.016 1.0 11.57 84  B 1 
ATOM   1700 O O    . ILE C ? 84 ? 14.373  0.352   18.247 1.0 10.67 84  B 1 
ATOM   1701 C CB   . ILE C ? 84 ? 12.260  0.558   16.203 1.0 9.43  84  B 1 
ATOM   1702 C CG1  . ILE C ? 84 ? 11.514  0.973   14.942 1.0 13.75 84  B 1 
ATOM   1703 C CG2  . ILE C ? 84 ? 11.249  0.144   17.280 1.0 8.96  84  B 1 
ATOM   1704 C CD1  . ILE C ? 84 ? 10.833  -0.214  14.250 1.0 15.93 84  B 1 
ATOM   1705 H H    . ILE C ? 84 ? 14.819  1.096   15.401 1.0 15.0  84  B 1 
ATOM   1706 N N    . ILE C ? 85 ? 13.439  2.312   18.925 1.0 10.23 85  B 1 
ATOM   1707 C CA   . ILE C ? 85 ? 13.710  1.991   20.321 1.0 10.92 85  B 1 
ATOM   1708 C C    . ILE C ? 85 ? 12.485  1.401   21.032 1.0 10.05 85  B 1 
ATOM   1709 O O    . ILE C ? 85 ? 11.479  2.034   21.277 1.0 10.8  85  B 1 
ATOM   1710 C CB   . ILE C ? 85 ? 14.254  3.232   21.061 1.0 12.35 85  B 1 
ATOM   1711 C CG1  . ILE C ? 85 ? 15.359  3.956   20.301 1.0 11.46 85  B 1 
ATOM   1712 C CG2  . ILE C ? 85 ? 14.786  2.841   22.449 1.0 14.03 85  B 1 
ATOM   1713 C CD1  . ILE C ? 85 ? 16.634  3.140   20.097 1.0 15.74 85  B 1 
ATOM   1714 H H    . ILE C ? 85 ? 12.899  3.118   18.669 1.0 15.0  85  B 1 
ATOM   1715 N N    . GLY C ? 86 ? 12.633  0.133   21.338 1.0 10.13 86  B 1 
ATOM   1716 C CA   . GLY C ? 86 ? 11.580  -0.623  22.003 1.0 10.81 86  B 1 
ATOM   1717 C C    . GLY C ? 86 ? 11.633  -0.702  23.536 1.0 11.5  86  B 1 
ATOM   1718 O O    . GLY C ? 86 ? 12.490  -0.143  24.222 1.0 11.74 86  B 1 
ATOM   1719 H H    . GLY C ? 86 ? 13.510  -0.302  21.130 1.0 15.0  86  B 1 
ATOM   1720 N N    . ARG C ? 87 ? 10.668  -1.444  24.072 1.0 11.06 87  B 1 
ATOM   1721 C CA   . ARG C ? 87 ? 10.514  -1.478  25.543 1.0 11.39 87  B 1 
ATOM   1722 C C    . ARG C ? 87 ? 11.672  -2.013  26.381 1.0 11.47 87  B 1 
ATOM   1723 O O    . ARG C ? 87 ? 11.945  -1.603  27.495 1.0 13.95 87  B 1 
ATOM   1724 C CB   . ARG C ? 87 ? 9.276   -2.272  25.928 1.0 11.88 87  B 1 
ATOM   1725 C CG   . ARG C ? 87 ? 7.922   -1.692  25.496 1.0 7.8   87  B 1 
ATOM   1726 C CD   . ARG C ? 87 ? 6.762   -2.456  26.179 1.0 5.35  87  B 1 
ATOM   1727 N NE   . ARG C ? 87 ? 6.712   -3.866  25.771 1.0 9.68  87  B 1 
ATOM   1728 C CZ   . ARG C ? 87 ? 7.219   -4.900  26.464 1.0 8.67  87  B 1 
ATOM   1729 N NH1  . ARG C ? 87 ? 7.787   -4.702  27.651 1.0 12.42 87  B 1 
ATOM   1730 N NH2  . ARG C ? 87 ? 7.172   -6.136  25.956 1.0 8.71  87  B 1 
ATOM   1731 H H    . ARG C ? 87 ? 9.999   -1.877  23.459 1.0 15.0  87  B 1 
ATOM   1732 H HE   . ARG C ? 87 ? 6.304   -4.054  24.881 1.0 15.0  87  B 1 
ATOM   1733 H HH11 . ARG C ? 87 ? 7.803   -3.779  28.034 1.0 0.0   87  B 1 
ATOM   1734 H HH12 . ARG C ? 87 ? 8.203   -5.455  28.170 1.0 0.0   87  B 1 
ATOM   1735 H HH21 . ARG C ? 87 ? 6.732   -6.299  25.074 1.0 0.0   87  B 1 
ATOM   1736 H HH22 . ARG C ? 87 ? 7.585   -6.899  26.469 1.0 0.0   87  B 1 
ATOM   1737 N N    . ASN C ? 88 ? 12.423  -2.912  25.798 1.0 10.07 88  B 1 
ATOM   1738 C CA   . ASN C ? 88 ? 13.618  -3.417  26.482 1.0 10.87 88  B 1 
ATOM   1739 C C    . ASN C ? 88 ? 14.652  -2.346  26.844 1.0 12.57 88  B 1 
ATOM   1740 O O    . ASN C ? 88 ? 15.416  -2.462  27.779 1.0 13.24 88  B 1 
ATOM   1741 C CB   . ASN C ? 88 ? 14.280  -4.531  25.626 1.0 9.72  88  B 1 
ATOM   1742 C CG   . ASN C ? 88 ? 14.979  -3.970  24.391 1.0 10.26 88  B 1 
ATOM   1743 O OD1  . ASN C ? 88 ? 14.472  -3.167  23.629 1.0 10.48 88  B 1 
ATOM   1744 N ND2  . ASN C ? 88 ? 16.239  -4.285  24.272 1.0 8.63  88  B 1 
ATOM   1745 H H    . ASN C ? 88 ? 12.176  -3.217  24.878 1.0 15.0  88  B 1 
ATOM   1746 H HD21 . ASN C ? 88 ? 16.784  -3.871  23.544 1.0 0.0   88  B 1 
ATOM   1747 H HD22 . ASN C ? 88 ? 16.669  -4.948  24.886 1.0 0.0   88  B 1 
ATOM   1748 N N    . LEU C ? 89 ? 14.656  -1.278  26.069 1.0 12.36 89  B 1 
ATOM   1749 C CA   . LEU C ? 89 ? 15.557  -0.198  26.453 1.0 11.42 89  B 1 
ATOM   1750 C C    . LEU C ? 89 ? 14.840  0.999   27.076 1.0 12.88 89  B 1 
ATOM   1751 O O    . LEU C ? 89 ? 15.368  1.730   27.902 1.0 13.25 89  B 1 
ATOM   1752 C CB   . LEU C ? 89 ? 16.388  0.324   25.237 1.0 11.9  89  B 1 
ATOM   1753 C CG   . LEU C ? 89 ? 17.373  -0.581  24.485 1.0 12.78 89  B 1 
ATOM   1754 C CD1  . LEU C ? 89 ? 18.203  0.284   23.508 1.0 12.73 89  B 1 
ATOM   1755 C CD2  . LEU C ? 89 ? 18.283  -1.354  25.435 1.0 13.68 89  B 1 
ATOM   1756 H H    . LEU C ? 89 ? 14.080  -1.248  25.247 1.0 15.0  89  B 1 
ATOM   1757 N N    . LEU C ? 90 ? 13.569  1.176   26.685 1.0 12.52 90  B 1 
ATOM   1758 C CA   . LEU C ? 90 ? 12.767  2.276   27.299 1.0 13.67 90  B 1 
ATOM   1759 C C    . LEU C ? 90 ? 12.512  2.174   28.826 1.0 13.56 90  B 1 
ATOM   1760 O O    . LEU C ? 90 ? 12.520  3.126   29.603 1.0 13.12 90  B 1 
ATOM   1761 C CB   . LEU C ? 90 ? 11.382  2.370   26.653 1.0 11.41 90  B 1 
ATOM   1762 C CG   . LEU C ? 90 ? 11.378  2.876   25.199 1.0 16.14 90  B 1 
ATOM   1763 C CD1  . LEU C ? 90 ? 9.962   2.818   24.648 1.0 14.73 90  B 1 
ATOM   1764 C CD2  . LEU C ? 90 ? 11.948  4.288   25.073 1.0 15.64 90  B 1 
ATOM   1765 H H    . LEU C ? 90 ? 13.218  0.653   25.903 1.0 15.0  90  B 1 
ATOM   1766 N N    . THR C ? 91 ? 12.328  0.926   29.236 1.0 14.04 91  B 1 
ATOM   1767 C CA   . THR C ? 91 ? 12.268  0.646   30.672 1.0 14.15 91  B 1 
ATOM   1768 C C    . THR C ? 91 ? 13.524  1.088   31.382 1.0 15.25 91  B 1 
ATOM   1769 O O    . THR C ? 91 ? 13.486  1.743   32.414 1.0 18.92 91  B 1 
ATOM   1770 C CB   . THR C ? 91 ? 12.083  -0.844  30.985 1.0 14.45 91  B 1 
ATOM   1771 O OG1  . THR C ? 91 ? 13.088  -1.633  30.340 1.0 16.68 91  B 1 
ATOM   1772 C CG2  . THR C ? 91 ? 10.732  -1.380  30.608 1.0 11.63 91  B 1 
ATOM   1773 H H    . THR C ? 91 ? 12.223  0.200   28.555 1.0 15.0  91  B 1 
ATOM   1774 H HG1  . THR C ? 91 ? 12.798  -1.846  29.441 1.0 15.0  91  B 1 
ATOM   1775 N N    . GLN C ? 92 ? 14.667  0.790   30.785 1.0 11.23 92  B 1 
ATOM   1776 C CA   . GLN C ? 92 ? 15.928  1.217   31.431 1.0 14.16 92  B 1 
ATOM   1777 C C    . GLN C ? 92 ? 16.146  2.682   31.661 1.0 17.03 92  B 1 
ATOM   1778 O O    . GLN C ? 92 ? 16.813  3.102   32.602 1.0 19.96 92  B 1 
ATOM   1779 C CB   . GLN C ? 92 ? 17.147  0.753   30.673 1.0 11.62 92  B 1 
ATOM   1780 C CG   . GLN C ? 92 ? 17.054  -0.760  30.587 1.0 14.71 92  B 1 
ATOM   1781 C CD   . GLN C ? 92 ? 18.320  -1.262  29.959 1.0 17.51 92  B 1 
ATOM   1782 O OE1  . GLN C ? 92 ? 19.385  -0.712  30.088 1.0 18.94 92  B 1 
ATOM   1783 N NE2  . GLN C ? 92 ? 18.217  -2.341  29.232 1.0 20.24 92  B 1 
ATOM   1784 H H    . GLN C ? 92 ? 14.650  0.182   29.994 1.0 15.0  92  B 1 
ATOM   1785 H HE21 . GLN C ? 92 ? 19.075  -2.742  28.902 1.0 0.0   92  B 1 
ATOM   1786 H HE22 . GLN C ? 92 ? 17.335  -2.743  29.003 1.0 0.0   92  B 1 
ATOM   1787 N N    . ILE C ? 93 ? 15.531  3.480   30.774 1.0 18.65 93  B 1 
ATOM   1788 C CA   . ILE C ? 93 ? 15.652  4.932   30.968 1.0 16.58 93  B 1 
ATOM   1789 C C    . ILE C ? 93 ? 14.543  5.574   31.799 1.0 18.01 93  B 1 
ATOM   1790 O O    . ILE C ? 93 ? 14.430  6.771   31.953 1.0 17.89 93  B 1 
ATOM   1791 C CB   . ILE C ? 93 ? 15.878  5.654   29.605 1.0 16.87 93  B 1 
ATOM   1792 C CG1  . ILE C ? 93 ? 14.671  5.687   28.646 1.0 15.42 93  B 1 
ATOM   1793 C CG2  . ILE C ? 93 ? 17.103  5.080   28.863 1.0 11.95 93  B 1 
ATOM   1794 C CD1  . ILE C ? 93 ? 14.904  6.611   27.448 1.0 16.61 93  B 1 
ATOM   1795 H H    . ILE C ? 93 ? 15.082  3.079   29.974 1.0 15.0  93  B 1 
ATOM   1796 N N    . GLY C ? 94 ? 13.705  4.712   32.377 1.0 19.43 94  B 1 
ATOM   1797 C CA   . GLY C ? 94 ? 12.609  5.199   33.236 1.0 18.4  94  B 1 
ATOM   1798 C C    . GLY C ? 94 ? 11.419  5.798   32.520 1.0 18.5  94  B 1 
ATOM   1799 O O    . GLY C ? 94 ? 10.740  6.696   32.971 1.0 17.04 94  B 1 
ATOM   1800 H H    . GLY C ? 94 ? 13.837  3.732   32.232 1.0 15.0  94  B 1 
ATOM   1801 N N    . CYS C ? 95 ? 11.203  5.284   31.323 1.0 18.08 95  B 1 
ATOM   1802 C CA   . CYS C ? 95 ? 10.221  5.946   30.465 1.0 16.43 95  B 1 
ATOM   1803 C C    . CYS C ? 95 ? 8.804   5.490   30.738 1.0 16.03 95  B 1 
ATOM   1804 O O    . CYS C ? 95 ? 8.526   4.308   30.835 1.0 18.69 95  B 1 
ATOM   1805 C CB   . CYS C ? 95 ? 10.631  5.701   28.995 1.0 17.95 95  B 1 
ATOM   1806 S SG   . CYS C ? 95 ? 9.500   6.490   27.827 1.0 25.01 95  B 1 
ATOM   1807 H H    . CYS C ? 95 ? 11.729  4.488   31.022 1.0 15.0  95  B 1 
ATOM   1808 N N    . THR C ? 96 ? 7.898   6.432   30.900 1.0 12.89 96  B 1 
ATOM   1809 C CA   . THR C ? 96 ? 6.500   6.078   31.131 1.0 10.36 96  B 1 
ATOM   1810 C C    . THR C ? 96 ? 5.534   6.716   30.146 1.0 12.9  96  B 1 
ATOM   1811 O O    . THR C ? 96 ? 5.779   7.749   29.547 1.0 14.22 96  B 1 
ATOM   1812 C CB   . THR C ? 96 ? 6.001   6.475   32.561 1.0 11.22 96  B 1 
ATOM   1813 O OG1  . THR C ? 96 ? 6.266   7.835   32.849 1.0 8.98  96  B 1 
ATOM   1814 C CG2  . THR C ? 96 ? 6.640   5.655   33.666 1.0 13.5  96  B 1 
ATOM   1815 H H    . THR C ? 96 ? 8.194   7.393   30.900 1.0 15.0  96  B 1 
ATOM   1816 H HG1  . THR C ? 96 ? 5.539   8.392   32.522 1.0 15.0  96  B 1 
ATOM   1817 N N    . LEU C ? 97 ? 4.376   6.080   30.029 1.0 12.9  97  B 1 
ATOM   1818 C CA   . LEU C ? 97 ? 3.236   6.732   29.385 1.0 14.73 97  B 1 
ATOM   1819 C C    . LEU C ? 97 ? 2.322   7.337   30.428 1.0 14.98 97  B 1 
ATOM   1820 O O    . LEU C ? 97 ? 1.969   6.739   31.427 1.0 15.29 97  B 1 
ATOM   1821 C CB   . LEU C ? 97 ? 2.380   5.732   28.621 1.0 16.27 97  B 1 
ATOM   1822 C CG   . LEU C ? 97 ? 2.945   5.318   27.273 1.0 17.19 97  B 1 
ATOM   1823 C CD1  . LEU C ? 97 ? 2.289   4.008   26.799 1.0 13.77 97  B 1 
ATOM   1824 C CD2  . LEU C ? 97 ? 2.804   6.476   26.270 1.0 16.02 97  B 1 
ATOM   1825 H H    . LEU C ? 97 ? 4.278   5.200   30.500 1.0 15.0  97  B 1 
ATOM   1826 N N    . ASN C ? 98 ? 1.965   8.569   30.159 1.0 15.94 98  B 1 
ATOM   1827 C CA   . ASN C ? 98 ? 1.103   9.287   31.073 1.0 17.46 98  B 1 
ATOM   1828 C C    . ASN C ? 98 ? -0.012  9.979   30.357 1.0 19.75 98  B 1 
ATOM   1829 O O    . ASN C ? 98 ? 0.160   10.705  29.390 1.0 19.64 98  B 1 
ATOM   1830 C CB   . ASN C ? 98 ? 1.862   10.383  31.760 1.0 21.78 98  B 1 
ATOM   1831 C CG   . ASN C ? 98 ? 2.910   9.743   32.618 1.0 27.87 98  B 1 
ATOM   1832 O OD1  . ASN C ? 98 ? 3.941   9.255   32.202 1.0 30.53 98  B 1 
ATOM   1833 N ND2  . ASN C ? 98 ? 2.644   9.757   33.890 1.0 28.83 98  B 1 
ATOM   1834 H H    . ASN C ? 98 ? 2.386   9.028   29.369 1.0 15.0  98  B 1 
ATOM   1835 H HD21 . ASN C ? 98 ? 3.383   9.491   34.513 1.0 0.0   98  B 1 
ATOM   1836 H HD22 . ASN C ? 98 ? 1.751   10.022  34.244 1.0 0.0   98  B 1 
ATOM   1837 N N    . PHE C ? 99 ? -1.169  9.726   30.907 1.0 19.29 99  B 1 
ATOM   1838 C CA   . PHE C ? 99 ? -2.329  10.552  30.560 1.0 23.54 99  B 1 
ATOM   1839 C C    . PHE C ? 99 ? -3.351  10.542  31.673 1.0 25.9  99  B 1 
ATOM   1840 O O    . PHE C ? 99 ? -4.429  11.097  31.489 1.0 27.96 99  B 1 
ATOM   1841 C CB   . PHE C ? 99 ? -3.005  10.099  29.250 1.0 21.38 99  B 1 
ATOM   1842 C CG   . PHE C ? 99 ? -3.439  8.669   29.312 1.0 19.22 99  B 1 
ATOM   1843 C CD1  . PHE C ? 99 ? -2.509  7.644   29.053 1.0 20.93 99  B 1 
ATOM   1844 C CD2  . PHE C ? 99 ? -4.771  8.379   29.616 1.0 18.69 99  B 1 
ATOM   1845 C CE1  . PHE C ? 99 ? -2.925  6.300   29.091 1.0 20.32 99  B 1 
ATOM   1846 C CE2  . PHE C ? 99 ? -5.193  7.039   29.652 1.0 22.63 99  B 1 
ATOM   1847 C CZ   . PHE C ? 99 ? -4.269  6.002   29.392 1.0 21.99 99  B 1 
ATOM   1848 O OXT  . PHE C ? 99 ? -3.090  9.913   32.719 1.0 26.72 99  B 1 
ATOM   1849 H H    . PHE C ? 99 ? -1.209  9.034   31.622 1.0 15.0  99  B 1 
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