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  ? 29.006 40.144 5.369   1.0 37.39 1    A 1 
ATOM   2    C CA  . PRO A ? 1  ? 29.984 39.188 4.809   1.0 36.88 1    A 1 
ATOM   3    C C   . PRO A ? 1  ? 29.373 38.386 3.665   1.0 36.33 1    A 1 
ATOM   4    O O   . PRO A ? 1  ? 28.201 38.564 3.323   1.0 34.42 1    A 1 
ATOM   5    C CB  . PRO A ? 1  ? 30.388 38.264 5.944   1.0 36.31 1    A 1 
ATOM   6    C CG  . PRO A ? 1  ? 29.123 38.265 6.782   1.0 37.46 1    A 1 
ATOM   7    C CD  . PRO A ? 1  ? 28.624 39.722 6.730   1.0 37.91 1    A 1 
ATOM   8    N N   . GLN A ? 2  ? 30.181 37.513 3.070   1.0 34.71 2    A 1 
ATOM   9    C CA  . GLN A ? 2  ? 29.718 36.664 1.985   1.0 33.84 2    A 1 
ATOM   10   C C   . GLN A ? 2  ? 29.835 35.230 2.472   1.0 32.77 2    A 1 
ATOM   11   O O   . GLN A ? 2  ? 30.922 34.767 2.818   1.0 31.64 2    A 1 
ATOM   12   C CB  . GLN A ? 2  ? 30.566 36.858 0.727   1.0 36.48 2    A 1 
ATOM   13   C CG  . GLN A ? 2  ? 30.077 36.030 -0.454  1.0 39.84 2    A 1 
ATOM   14   C CD  . GLN A ? 2  ? 30.829 36.320 -1.737  1.0 41.98 2    A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 32.009 35.996 -1.867  1.0 44.06 2    A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 30.145 36.937 -2.696  1.0 43.18 2    A 1 
ATOM   17   N N   . ILE A ? 3  ? 28.709 34.528 2.500   1.0 29.16 3    A 1 
ATOM   18   C CA  . ILE A ? 3  ? 28.693 33.159 2.974   1.0 27.88 3    A 1 
ATOM   19   C C   . ILE A ? 3  ? 28.552 32.159 1.830   1.0 27.42 3    A 1 
ATOM   20   O O   . ILE A ? 3  ? 27.596 32.216 1.058   1.0 25.09 3    A 1 
ATOM   21   C CB  . ILE A ? 3  ? 27.546 32.970 3.991   1.0 29.17 3    A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 27.680 34.024 5.098   1.0 29.83 3    A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 27.581 31.564 4.578   1.0 29.54 3    A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 26.566 33.998 6.129   1.0 30.8  3    A 1 
ATOM   25   N N   . THR A ? 4  ? 29.522 31.258 1.716   1.0 25.67 4    A 1 
ATOM   26   C CA  . THR A ? 4  ? 29.483 30.232 0.680   1.0 26.4  4    A 1 
ATOM   27   C C   . THR A ? 4  ? 28.619 29.095 1.210   1.0 24.13 4    A 1 
ATOM   28   O O   . THR A ? 4  ? 28.377 28.997 2.415   1.0 25.6  4    A 1 
ATOM   29   C CB  . THR A ? 4  ? 30.897 29.696 0.339   1.0 27.65 4    A 1 
ATOM   30   O OG1 . THR A ? 4  ? 31.482 29.098 1.499   1.0 29.24 4    A 1 
ATOM   31   C CG2 . THR A ? 4  ? 31.784 30.832 -0.152  1.0 30.85 4    A 1 
ATOM   32   N N   . LEU A ? 5  ? 28.153 28.231 0.321   1.0 23.17 5    A 1 
ATOM   33   C CA  . LEU A ? 5  ? 27.279 27.152 0.749   1.0 22.49 5    A 1 
ATOM   34   C C   . LEU A ? 5  ? 27.879 25.751 0.676   1.0 21.42 5    A 1 
ATOM   35   O O   . LEU A ? 5  ? 27.152 24.770 0.517   1.0 19.22 5    A 1 
ATOM   36   C CB  . LEU A ? 5  ? 25.967 27.230 -0.048  1.0 22.34 5    A 1 
ATOM   37   C CG  . LEU A ? 5  ? 25.285 28.598 0.124   1.0 23.41 5    A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 24.173 28.793 -0.903  1.0 22.82 5    A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 24.738 28.702 1.544   1.0 24.74 5    A 1 
ATOM   40   N N   . TRP A ? 6  ? 29.202 25.657 0.796   1.0 21.18 6    A 1 
ATOM   41   C CA  . TRP A ? 6  ? 29.861 24.353 0.778   1.0 24.06 6    A 1 
ATOM   42   C C   . TRP A ? 6  ? 29.449 23.631 2.052   1.0 23.6  6    A 1 
ATOM   43   O O   . TRP A ? 6  ? 29.425 22.407 2.106   1.0 23.33 6    A 1 
ATOM   44   C CB  . TRP A ? 6  ? 31.383 24.500 0.761   1.0 23.16 6    A 1 
ATOM   45   C CG  . TRP A ? 6  ? 31.934 25.111 -0.484  1.0 26.29 6    A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 32.525 26.337 -0.604  1.0 26.66 6    A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 32.008 24.501 -1.774  1.0 26.87 6    A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 32.970 26.525 -1.892  1.0 29.9  6    A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 32.665 25.412 -2.631  1.0 28.85 6    A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 31.587 23.270 -2.291  1.0 27.68 6    A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 32.912 25.129 -3.977  1.0 31.09 6    A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 31.834 22.989 -3.628  1.0 29.26 6    A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 32.491 23.915 -4.455  1.0 29.57 6    A 1 
ATOM   54   N N   . GLN A ? 7  ? 29.142 24.411 3.084   1.0 23.05 7    A 1 
ATOM   55   C CA  . GLN A ? 7  ? 28.702 23.862 4.362   1.0 24.26 7    A 1 
ATOM   56   C C   . GLN A ? 7  ? 27.397 24.556 4.726   1.0 23.68 7    A 1 
ATOM   57   O O   . GLN A ? 7  ? 27.026 25.551 4.104   1.0 23.37 7    A 1 
ATOM   58   C CB  . GLN A ? 7  ? 29.733 24.132 5.468   1.0 26.69 7    A 1 
ATOM   59   C CG  . GLN A ? 7  ? 31.097 23.456 5.288   1.0 31.71 7    A 1 
ATOM   60   C CD  . GLN A ? 7  ? 32.068 24.269 4.443   1.0 32.64 7    A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 32.268 25.462 4.679   1.0 35.36 7    A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 32.691 23.618 3.465   1.0 35.57 7    A 1 
ATOM   63   N N   . ARG A ? 8  ? 26.701 24.035 5.727   1.0 24.48 8    A 1 
ATOM   64   C CA  . ARG A ? 8  ? 25.450 24.648 6.165   1.0 24.72 8    A 1 
ATOM   65   C C   . ARG A ? 8  ? 25.757 26.066 6.657   1.0 23.63 8    A 1 
ATOM   66   O O   . ARG A ? 8  ? 26.755 26.289 7.358   1.0 22.25 8    A 1 
ATOM   67   C CB  . ARG A ? 8  ? 24.831 23.836 7.301   1.0 25.54 8    A 1 
ATOM   68   C CG  . ARG A ? 8  ? 24.200 22.520 6.881   1.0 29.87 8    A 1 
ATOM   69   C CD  . ARG A ? 8  ? 23.509 21.872 8.075   1.0 33.06 8    A 1 
ATOM   70   N NE  . ARG A ? 8  ? 22.634 20.767 7.694   1.0 35.58 8    A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 21.696 20.255 8.487   1.0 37.79 8    A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 21.513 20.750 9.706   1.0 37.55 8    A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 20.929 19.258 8.062   1.0 38.69 8    A 1 
ATOM   74   N N   . PRO A ? 9  ? 24.919 27.048 6.283   1.0 21.68 9    A 1 
ATOM   75   C CA  . PRO A ? 9  ? 25.152 28.427 6.718   1.0 23.16 9    A 1 
ATOM   76   C C   . PRO A ? 9  ? 24.672 28.675 8.146   1.0 24.19 9    A 1 
ATOM   77   O O   . PRO A ? 9  ? 23.598 29.241 8.374   1.0 22.79 9    A 1 
ATOM   78   C CB  . PRO A ? 9  ? 24.383 29.243 5.686   1.0 22.42 9    A 1 
ATOM   79   C CG  . PRO A ? 9  ? 23.197 28.366 5.407   1.0 21.31 9    A 1 
ATOM   80   C CD  . PRO A ? 9  ? 23.810 26.978 5.311   1.0 22.15 9    A 1 
ATOM   81   N N   . LEU A ? 10 ? 25.482 28.245 9.109   1.0 26.4  10   A 1 
ATOM   82   C CA  . LEU A ? 10 ? 25.157 28.416 10.522  1.0 27.55 10   A 1 
ATOM   83   C C   . LEU A ? 10 ? 25.779 29.703 11.050  1.0 28.95 10   A 1 
ATOM   84   O O   . LEU A ? 10 ? 26.923 30.035 10.731  1.0 29.13 10   A 1 
ATOM   85   C CB  . LEU A ? 10 ? 25.665 27.218 11.329  1.0 28.26 10   A 1 
ATOM   86   C CG  . LEU A ? 10 ? 25.002 25.868 11.043  1.0 29.78 10   A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 25.780 24.759 11.730  1.0 31.71 10   A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 23.558 25.885 11.520  1.0 30.53 10   A 1 
ATOM   89   N N   . VAL A ? 11 ? 25.013 30.434 11.851  1.0 28.32 11   A 1 
ATOM   90   C CA  . VAL A ? 11 ? 25.491 31.685 12.421  1.0 28.21 11   A 1 
ATOM   91   C C   . VAL A ? 11 ? 25.082 31.753 13.876  1.0 27.84 11   A 1 
ATOM   92   O O   . VAL A ? 11 ? 24.219 30.998 14.323  1.0 28.23 11   A 1 
ATOM   93   C CB  . VAL A ? 11 ? 24.897 32.917 11.689  1.0 27.52 11   A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 25.236 32.860 10.211  1.0 29.84 11   A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 23.386 32.970 11.887  1.0 28.74 11   A 1 
ATOM   96   N N   . THR A ? 12 ? 25.705 32.657 14.619  1.0 29.07 12   A 1 
ATOM   97   C CA  . THR A ? 12 ? 25.375 32.818 16.021  1.0 29.63 12   A 1 
ATOM   98   C C   . THR A ? 12 ? 24.350 33.931 16.134  1.0 29.99 12   A 1 
ATOM   99   O O   . THR A ? 12 ? 24.450 34.948 15.452  1.0 30.4  12   A 1 
ATOM   100  C CB  . THR A ? 12 ? 26.615 33.199 16.855  1.0 30.34 12   A 1 
ATOM   101  O OG1 . THR A ? 12 ? 27.614 32.189 16.706  1.0 32.72 12   A 1 
ATOM   102  C CG2 . THR A ? 12 ? 26.253 33.321 18.327  1.0 32.1  12   A 1 
ATOM   103  N N   . ILE A ? 13 ? 23.345 33.728 16.975  1.0 29.09 13   A 1 
ATOM   104  C CA  . ILE A ? 13 ? 22.335 34.745 17.171  1.0 29.85 13   A 1 
ATOM   105  C C   . ILE A ? 13 ? 22.199 34.981 18.660  1.0 31.05 13   A 1 
ATOM   106  O O   . ILE A ? 13 ? 22.539 34.121 19.469  1.0 31.5  13   A 1 
ATOM   107  C CB  . ILE A ? 13 ? 20.949 34.328 16.617  1.0 29.56 13   A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 20.396 33.147 17.417  1.0 29.5  13   A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 21.061 33.975 15.140  1.0 27.71 13   A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 18.918 32.927 17.219  1.0 29.42 13   A 1 
ATOM   111  N N   . LYS A ? 14 ? 21.718 36.163 19.016  1.0 32.03 14   A 1 
ATOM   112  C CA  . LYS A ? 14 ? 21.513 36.504 20.409  1.0 33.6  14   A 1 
ATOM   113  C C   . LYS A ? 14 ? 20.041 36.857 20.562  1.0 33.87 14   A 1 
ATOM   114  O O   . LYS A ? 14 ? 19.519 37.714 19.845  1.0 32.28 14   A 1 
ATOM   115  C CB  . LYS A ? 14 ? 22.397 37.690 20.801  1.0 36.66 14   A 1 
ATOM   116  C CG  . LYS A ? 14 ? 22.246 38.132 22.248  1.0 40.73 14   A 1 
ATOM   117  C CD  . LYS A ? 14 ? 23.142 39.329 22.547  1.0 44.85 14   A 1 
ATOM   118  C CE  . LYS A ? 14 ? 22.928 39.852 23.963  1.0 47.15 14   A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 23.251 38.828 24.997  1.0 48.24 14   A 1 
ATOM   120  N N   . ILE A ? 15 ? 19.371 36.172 21.481  1.0 34.13 15   A 1 
ATOM   121  C CA  . ILE A ? 15 ? 17.959 36.406 21.735  1.0 36.61 15   A 1 
ATOM   122  C C   . ILE A ? 15 ? 17.679 36.163 23.211  1.0 38.55 15   A 1 
ATOM   123  O O   . ILE A ? 15 ? 18.029 35.117 23.759  1.0 39.15 15   A 1 
ATOM   124  C CB  . ILE A ? 15 ? 17.070 35.479 20.865  1.0 35.47 15   A 1 
ATOM   125  C CG1 . ILE A ? 15 ? 15.596 35.716 21.192  1.0 35.12 15   A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 17.449 34.017 21.091  1.0 36.72 15   A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 14.638 35.021 20.240  1.0 34.21 15   A 1 
ATOM   128  N N   . GLY A ? 16 ? 17.057 37.142 23.858  1.0 41.71 16   A 1 
ATOM   129  C CA  . GLY A ? 16 ? 16.764 37.011 25.272  1.0 43.61 16   A 1 
ATOM   130  C C   . GLY A ? 16 ? 18.061 36.919 26.051  1.0 44.41 16   A 1 
ATOM   131  O O   . GLY A ? 16 ? 18.123 36.279 27.102  1.0 45.73 16   A 1 
ATOM   132  N N   . GLY A ? 17 ? 19.103 37.557 25.527  1.0 44.62 17   A 1 
ATOM   133  C CA  . GLY A ? 17 ? 20.396 37.535 26.184  1.0 45.28 17   A 1 
ATOM   134  C C   . GLY A ? 17 ? 21.134 36.224 25.977  1.0 45.83 17   A 1 
ATOM   135  O O   . GLY A ? 17 ? 22.328 36.124 26.258  1.0 46.21 17   A 1 
ATOM   136  N N   . GLN A ? 18 ? 20.423 35.217 25.482  1.0 45.7  18   A 1 
ATOM   137  C CA  . GLN A ? 18 ? 21.012 33.904 25.242  1.0 45.12 18   A 1 
ATOM   138  C C   . GLN A ? 18 ? 21.647 33.806 23.857  1.0 44.19 18   A 1 
ATOM   139  O O   . GLN A ? 18 ? 21.147 34.383 22.888  1.0 43.06 18   A 1 
ATOM   140  C CB  . GLN A ? 18 ? 19.940 32.820 25.375  1.0 46.93 18   A 1 
ATOM   141  C CG  . GLN A ? 18 ? 19.214 32.808 26.710  1.0 48.95 18   A 1 
ATOM   142  C CD  . GLN A ? 18 ? 18.020 31.869 26.713  1.0 50.69 18   A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 18.161 30.662 26.512  1.0 51.3  18   A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 16.833 32.423 26.938  1.0 51.88 18   A 1 
ATOM   145  N N   . LEU A ? 19 ? 22.756 33.078 23.773  1.0 42.79 19   A 1 
ATOM   146  C CA  . LEU A ? 19 ? 23.442 32.872 22.504  1.0 41.97 19   A 1 
ATOM   147  C C   . LEU A ? 19 ? 23.017 31.519 21.955  1.0 40.86 19   A 1 
ATOM   148  O O   . LEU A ? 19 ? 22.844 30.558 22.707  1.0 41.6  19   A 1 
ATOM   149  C CB  . LEU A ? 19 ? 24.959 32.902 22.693  1.0 42.85 19   A 1 
ATOM   150  C CG  . LEU A ? 19 ? 25.596 34.283 22.853  1.0 43.64 19   A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 27.091 34.133 23.098  1.0 44.85 19   A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 25.341 35.107 21.603  1.0 43.73 19   A 1 
ATOM   153  N N   . LYS A ? 20 ? 22.837 31.446 20.643  1.0 39.02 20   A 1 
ATOM   154  C CA  . LYS A ? 20 ? 22.417 30.205 20.009  1.0 36.79 20   A 1 
ATOM   155  C C   . LYS A ? 20 ? 22.932 30.124 18.584  1.0 34.9  20   A 1 
ATOM   156  O O   . LYS A ? 20 ? 23.274 31.139 17.977  1.0 35.35 20   A 1 
ATOM   157  C CB  . LYS A ? 20 ? 20.888 30.106 20.002  1.0 37.04 20   A 1 
ATOM   158  C CG  . LYS A ? 20 ? 20.262 29.869 21.369  1.0 39.56 20   A 1 
ATOM   159  C CD  . LYS A ? 20 ? 18.745 29.926 21.296  1.0 40.0  20   A 1 
ATOM   160  C CE  . LYS A ? 20 ? 18.103 29.507 22.614  1.0 41.63 20   A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 18.364 28.071 22.936  1.0 44.36 20   A 1 
ATOM   162  N N   . GLU A ? 21 ? 22.994 28.905 18.061  1.0 32.38 21   A 1 
ATOM   163  C CA  . GLU A ? 21 ? 23.446 28.677 16.697  1.0 30.84 21   A 1 
ATOM   164  C C   . GLU A ? 21 ? 22.187 28.494 15.850  1.0 28.37 21   A 1 
ATOM   165  O O   . GLU A ? 21 ? 21.269 27.773 16.237  1.0 27.03 21   A 1 
ATOM   166  C CB  . GLU A ? 21 ? 24.320 27.425 16.638  1.0 34.07 21   A 1 
ATOM   167  C CG  . GLU A ? 21 ? 24.929 27.153 15.279  1.0 37.03 21   A 1 
ATOM   168  C CD  . GLU A ? 21 ? 25.939 26.026 15.319  1.0 39.54 21   A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 25.542 24.880 15.629  1.0 41.98 21   A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 27.130 26.290 15.043  1.0 40.06 21   A 1 
ATOM   171  N N   . ALA A ? 22 ? 22.132 29.160 14.706  1.0 25.76 22   A 1 
ATOM   172  C CA  . ALA A ? 22 ? 20.960 29.055 13.851  1.0 23.96 22   A 1 
ATOM   173  C C   . ALA A ? 22 ? 21.331 28.936 12.384  1.0 22.9  22   A 1 
ATOM   174  O O   . ALA A ? 22 ? 22.389 29.393 11.955  1.0 23.99 22   A 1 
ATOM   175  C CB  . ALA A ? 22 ? 20.050 30.258 14.069  1.0 21.94 22   A 1 
ATOM   176  N N   . LEU A ? 23 ? 20.436 28.319 11.622  1.0 23.02 23   A 1 
ATOM   177  C CA  . LEU A ? 23 ? 20.629 28.108 10.196  1.0 22.32 23   A 1 
ATOM   178  C C   . LEU A ? 23 ? 19.947 29.206 9.375   1.0 22.25 23   A 1 
ATOM   179  O O   . LEU A ? 23 ? 18.777 29.522 9.603   1.0 21.48 23   A 1 
ATOM   180  C CB  . LEU A ? 23 ? 20.048 26.745 9.820   1.0 23.18 23   A 1 
ATOM   181  C CG  . LEU A ? 23 ? 20.086 26.281 8.368   1.0 22.97 23   A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 21.521 26.079 7.918   1.0 23.23 23   A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 19.299 24.979 8.254   1.0 26.96 23   A 1 
ATOM   184  N N   . LEU A ? 24 ? 20.673 29.797 8.429   1.0 19.49 24   A 1 
ATOM   185  C CA  . LEU A ? 24 ? 20.078 30.827 7.577   1.0 20.13 24   A 1 
ATOM   186  C C   . LEU A ? 24 ? 19.343 30.029 6.503   1.0 19.56 24   A 1 
ATOM   187  O O   . LEU A ? 24 ? 19.965 29.324 5.710   1.0 19.12 24   A 1 
ATOM   188  C CB  . LEU A ? 24 ? 21.160 31.721 6.966   1.0 20.85 24   A 1 
ATOM   189  C CG  . LEU A ? 24 ? 22.046 32.455 7.981   1.0 19.5  24   A 1 
ATOM   190  C CD1 . LEU A ? 24 ? 22.966 33.421 7.251   1.0 21.29 24   A 1 
ATOM   191  C CD2 . LEU A ? 24 ? 21.174 33.208 8.985   1.0 21.11 24   A 1 
ATOM   192  N N   . ASP A ? 25 ? 18.019 30.153 6.491   1.0 17.31 25   A 1 
ATOM   193  C CA  . ASP A ? 25 ? 17.158 29.390 5.591   1.0 18.34 25   A 1 
ATOM   194  C C   . ASP A ? 25 ? 16.309 30.256 4.670   1.0 16.39 25   A 1 
ATOM   195  O O   . ASP A ? 25 ? 15.247 30.732 5.073   1.0 15.89 25   A 1 
ATOM   196  C CB  . ASP A ? 25 ? 16.242 28.531 6.460   1.0 18.29 25   A 1 
ATOM   197  C CG  . ASP A ? 25 ? 15.504 27.465 5.689   1.0 20.8  25   A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 15.268 27.618 4.473   1.0 20.64 25   A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 15.147 26.459 6.332   1.0 22.27 25   A 1 
ATOM   200  N N   . THR A ? 26 ? 16.757 30.434 3.431   1.0 16.58 26   A 1 
ATOM   201  C CA  . THR A ? 26 ? 16.025 31.255 2.463   1.0 15.38 26   A 1 
ATOM   202  C C   . THR A ? 26 ? 14.698 30.628 2.038   1.0 17.05 26   A 1 
ATOM   203  O O   . THR A ? 26 ? 13.848 31.295 1.449   1.0 16.39 26   A 1 
ATOM   204  C CB  . THR A ? 26 ? 16.869 31.518 1.199   1.0 14.58 26   A 1 
ATOM   205  O OG1 . THR A ? 26 ? 17.235 30.270 0.585   1.0 13.27 26   A 1 
ATOM   206  C CG2 . THR A ? 26 ? 18.123 32.285 1.560   1.0 13.69 26   A 1 
ATOM   207  N N   . GLY A ? 27 ? 14.522 29.344 2.336   1.0 17.53 27   A 1 
ATOM   208  C CA  . GLY A ? 27 ? 13.286 28.679 1.974   1.0 17.97 27   A 1 
ATOM   209  C C   . GLY A ? 27 ? 12.186 28.874 3.009   1.0 17.81 27   A 1 
ATOM   210  O O   . GLY A ? 27 ? 11.014 28.669 2.718   1.0 17.09 27   A 1 
ATOM   211  N N   . ALA A ? 28 ? 12.563 29.279 4.218   1.0 16.15 28   A 1 
ATOM   212  C CA  . ALA A ? 28 ? 11.593 29.474 5.297   1.0 17.34 28   A 1 
ATOM   213  C C   . ALA A ? 28 ? 10.996 30.886 5.323   1.0 17.17 28   A 1 
ATOM   214  O O   . ALA A ? 28 ? 11.737 31.861 5.333   1.0 16.84 28   A 1 
ATOM   215  C CB  . ALA A ? 28 ? 12.263 29.177 6.630   1.0 16.56 28   A 1 
ATOM   216  N N   . ASP A ? 29 ? 9.667  30.997 5.328   1.0 17.62 29   A 1 
ATOM   217  C CA  . ASP A ? 29 ? 9.025  32.317 5.386   1.0 19.68 29   A 1 
ATOM   218  C C   . ASP A ? 29 ? 9.266  32.935 6.759   1.0 19.46 29   A 1 
ATOM   219  O O   . ASP A ? 29 ? 9.532  34.133 6.886   1.0 16.67 29   A 1 
ATOM   220  C CB  . ASP A ? 29 ? 7.502  32.233 5.228   1.0 20.11 29   A 1 
ATOM   221  C CG  . ASP A ? 29 ? 7.060  31.727 3.875   1.0 20.79 29   A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 7.846  31.749 2.913   1.0 20.02 29   A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 5.886  31.319 3.782   1.0 25.2  29   A 1 
ATOM   224  N N   . ASP A ? 30 ? 9.140  32.106 7.790   1.0 18.31 30   A 1 
ATOM   225  C CA  . ASP A ? 30 ? 9.299  32.571 9.159   1.0 20.17 30   A 1 
ATOM   226  C C   . ASP A ? 30 ? 10.464 31.957 9.915   1.0 19.67 30   A 1 
ATOM   227  O O   . ASP A ? 30 ? 11.094 31.008 9.463   1.0 19.66 30   A 1 
ATOM   228  C CB  . ASP A ? 30 ? 8.007  32.325 9.939   1.0 23.02 30   A 1 
ATOM   229  C CG  . ASP A ? 30 ? 6.903  33.293 9.554   1.0 28.32 30   A 1 
ATOM   230  O OD1 . ASP A ? 30 ? 7.114  34.521 9.681   1.0 30.78 30   A 1 
ATOM   231  O OD2 . ASP A ? 30 ? 5.830  32.825 9.125   1.0 31.39 30   A 1 
ATOM   232  N N   . THR A ? 31 ? 10.730 32.522 11.084  1.0 19.52 31   A 1 
ATOM   233  C CA  . THR A ? 31 ? 11.807 32.073 11.948  1.0 19.64 31   A 1 
ATOM   234  C C   . THR A ? 31 ? 11.247 31.145 13.027  1.0 20.29 31   A 1 
ATOM   235  O O   . THR A ? 31 ? 10.243 31.460 13.666  1.0 19.61 31   A 1 
ATOM   236  C CB  . THR A ? 31 ? 12.483 33.280 12.611  1.0 19.7  31   A 1 
ATOM   237  O OG1 . THR A ? 31 ? 13.142 34.059 11.604  1.0 20.72 31   A 1 
ATOM   238  C CG2 . THR A ? 31 ? 13.495 32.831 13.651  1.0 19.39 31   A 1 
ATOM   239  N N   . VAL A ? 32 ? 11.895 30.003 13.222  1.0 20.2  32   A 1 
ATOM   240  C CA  . VAL A ? 32 ? 11.454 29.047 14.230  1.0 22.15 32   A 1 
ATOM   241  C C   . VAL A ? 32 ? 12.636 28.601 15.093  1.0 22.05 32   A 1 
ATOM   242  O O   . VAL A ? 32 ? 13.647 28.119 14.586  1.0 21.16 32   A 1 
ATOM   243  C CB  . VAL A ? 32 ? 10.777 27.817 13.574  1.0 24.14 32   A 1 
ATOM   244  C CG1 . VAL A ? 32 ? 11.718 27.167 12.587  1.0 28.38 32   A 1 
ATOM   245  C CG2 . VAL A ? 32 ? 10.351 26.823 14.643  1.0 24.87 32   A 1 
ATOM   246  N N   . LEU A ? 33 ? 12.500 28.775 16.402  1.0 21.41 33   A 1 
ATOM   247  C CA  . LEU A ? 33 ? 13.557 28.411 17.335  1.0 20.69 33   A 1 
ATOM   248  C C   . LEU A ? 33 ? 13.116 27.295 18.270  1.0 21.15 33   A 1 
ATOM   249  O O   . LEU A ? 33 ? 11.921 27.085 18.476  1.0 18.5  33   A 1 
ATOM   250  C CB  . LEU A ? 33 ? 13.966 29.632 18.156  1.0 20.85 33   A 1 
ATOM   251  C CG  . LEU A ? 33 ? 14.400 30.877 17.376  1.0 22.42 33   A 1 
ATOM   252  C CD1 . LEU A ? 33 ? 14.859 31.933 18.369  1.0 25.06 33   A 1 
ATOM   253  C CD2 . LEU A ? 33 ? 15.539 30.538 16.405  1.0 22.18 33   A 1 
ATOM   254  N N   . GLU A ? 34 ? 14.088 26.584 18.836  1.0 22.24 34   A 1 
ATOM   255  C CA  . GLU A ? 34 ? 13.798 25.487 19.753  1.0 24.03 34   A 1 
ATOM   256  C C   . GLU A ? 34 ? 13.094 26.038 20.988  1.0 25.55 34   A 1 
ATOM   257  O O   . GLU A ? 34 ? 13.153 27.242 21.261  1.0 23.19 34   A 1 
ATOM   258  C CB  . GLU A ? 34 ? 15.097 24.780 20.161  1.0 26.77 34   A 1 
ATOM   259  C CG  . GLU A ? 34 ? 15.982 25.590 21.097  1.0 30.5  34   A 1 
ATOM   260  C CD  . GLU A ? 34 ? 17.426 25.108 21.108  1.0 33.38 34   A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 17.652 23.878 21.174  1.0 35.9  34   A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 18.334 25.964 21.060  1.0 35.03 34   A 1 
ATOM   263  N N   . GLU A ? 35 ? 12.424 25.154 21.723  1.0 26.3  35   A 1 
ATOM   264  C CA  . GLU A ? 35 ? 11.700 25.532 22.931  1.0 29.22 35   A 1 
ATOM   265  C C   . GLU A ? 35 ? 12.511 26.460 23.819  1.0 30.18 35   A 1 
ATOM   266  O O   . GLU A ? 35 ? 13.678 26.198 24.102  1.0 29.25 35   A 1 
ATOM   267  C CB  . GLU A ? 35 ? 11.322 24.284 23.737  1.0 31.94 35   A 1 
ATOM   268  C CG  . GLU A ? 35 ? 10.084 23.560 23.251  1.0 36.26 35   A 1 
ATOM   269  C CD  . GLU A ? 35 ? 8.847  24.430 23.324  1.0 39.59 35   A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 8.729  25.217 24.289  1.0 41.69 35   A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 7.987  24.322 22.425  1.0 41.48 35   A 1 
ATOM   272  N N   . MET A ? 36 ? 11.881 27.545 24.258  1.0 30.64 36   A 1 
ATOM   273  C CA  . MET A ? 36 ? 12.534 28.510 25.130  1.0 33.0  36   A 1 
ATOM   274  C C   . MET A ? 36 ? 11.486 29.455 25.695  1.0 33.91 36   A 1 
ATOM   275  O O   . MET A ? 36 ? 10.362 29.519 25.197  1.0 33.83 36   A 1 
ATOM   276  C CB  . MET A ? 36 ? 13.590 29.305 24.360  1.0 32.66 36   A 1 
ATOM   277  C CG  . MET A ? 36 ? 13.027 30.287 23.356  1.0 33.89 36   A 1 
ATOM   278  S SD  . MET A ? 36 ? 14.346 31.216 22.526  1.0 37.31 36   A 1 
ATOM   279  C CE  . MET A ? 36 ? 14.971 32.209 23.878  1.0 35.84 36   A 1 
ATOM   280  N N   . SER A ? 37 ? 11.854 30.192 26.734  1.0 35.7  37   A 1 
ATOM   281  C CA  . SER A ? 37 ? 10.925 31.121 27.354  1.0 37.53 37   A 1 
ATOM   282  C C   . SER A ? 37 ? 11.126 32.536 26.817  1.0 37.73 37   A 1 
ATOM   283  O O   . SER A ? 37 ? 12.247 33.042 26.769  1.0 37.87 37   A 1 
ATOM   284  C CB  . SER A ? 37 ? 11.110 31.107 28.873  1.0 38.18 37   A 1 
ATOM   285  O OG  . SER A ? 37 ? 10.032 31.759 29.518  1.0 41.21 37   A 1 
ATOM   286  N N   . LEU A ? 38 ? 10.032 33.157 26.393  1.0 38.47 38   A 1 
ATOM   287  C CA  . LEU A ? 38 ? 10.059 34.520 25.875  1.0 38.89 38   A 1 
ATOM   288  C C   . LEU A ? 38 ? 8.916  35.292 26.515  1.0 39.49 38   A 1 
ATOM   289  O O   . LEU A ? 38 ? 7.821  34.762 26.687  1.0 39.68 38   A 1 
ATOM   290  C CB  . LEU A ? 38 ? 9.899  34.532 24.354  1.0 38.71 38   A 1 
ATOM   291  C CG  . LEU A ? 38 ? 11.086 34.024 23.534  1.0 38.4  38   A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 10.761 34.113 22.051  1.0 37.89 38   A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 12.318 34.855 23.859  1.0 39.49 38   A 1 
ATOM   294  N N   . PRO A ? 39 ? 9.158  36.558 26.880  1.0 40.39 39   A 1 
ATOM   295  C CA  . PRO A ? 39 ? 8.129  37.390 27.506  1.0 40.84 39   A 1 
ATOM   296  C C   . PRO A ? 39 ? 7.030  37.800 26.538  1.0 41.3  39   A 1 
ATOM   297  O O   . PRO A ? 39 ? 7.237  37.831 25.324  1.0 41.34 39   A 1 
ATOM   298  C CB  . PRO A ? 39 ? 8.925  38.586 28.013  1.0 41.78 39   A 1 
ATOM   299  C CG  . PRO A ? 39 ? 9.977  38.738 26.958  1.0 42.07 39   A 1 
ATOM   300  C CD  . PRO A ? 39 ? 10.421 37.303 26.739  1.0 41.24 39   A 1 
ATOM   301  N N   . GLY A ? 40 ? 5.860  38.110 27.085  1.0 41.64 40   A 1 
ATOM   302  C CA  . GLY A ? 40 ? 4.746  38.533 26.260  1.0 41.74 40   A 1 
ATOM   303  C C   . GLY A ? 40 ? 3.745  37.431 25.995  1.0 41.83 40   A 1 
ATOM   304  O O   . GLY A ? 40 ? 3.961  36.276 26.364  1.0 41.14 40   A 1 
ATOM   305  N N   . ARG A ? 41 ? 2.638  37.792 25.356  1.0 41.94 41   A 1 
ATOM   306  C CA  . ARG A ? 41 ? 1.609  36.819 25.035  1.0 42.86 41   A 1 
ATOM   307  C C   . ARG A ? 41 ? 1.964  36.164 23.708  1.0 40.8  41   A 1 
ATOM   308  O O   . ARG A ? 41 ? 2.694  36.738 22.897  1.0 39.2  41   A 1 
ATOM   309  C CB  . ARG A ? 41 ? 0.236  37.492 24.930  1.0 46.39 41   A 1 
ATOM   310  C CG  . ARG A ? 41 ? -0.918 36.497 24.902  1.0 52.19 41   A 1 
ATOM   311  C CD  . ARG A ? 41 ? -2.273 37.180 24.784  1.0 57.1  41   A 1 
ATOM   312  N NE  . ARG A ? 41 ? -2.488 37.750 23.458  1.0 61.22 41   A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -3.597 38.384 23.087  1.0 63.43 41   A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -4.600 38.532 23.943  1.0 64.25 41   A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -3.703 38.869 21.857  1.0 64.78 41   A 1 
ATOM   316  N N   . TRP A ? 42 ? 1.454  34.958 23.493  1.0 38.43 42   A 1 
ATOM   317  C CA  . TRP A ? 42 ? 1.722  34.239 22.258  1.0 37.16 42   A 1 
ATOM   318  C C   . TRP A ? 42 ? 0.444  33.628 21.700  1.0 35.39 42   A 1 
ATOM   319  O O   . TRP A ? 42 ? -0.569 33.538 22.391  1.0 34.86 42   A 1 
ATOM   320  C CB  . TRP A ? 42 ? 2.751  33.136 22.501  1.0 37.51 42   A 1 
ATOM   321  C CG  . TRP A ? 42 ? 2.367  32.209 23.606  1.0 38.73 42   A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 2.703  32.320 24.925  1.0 40.55 42   A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 1.559  31.032 23.495  1.0 39.89 42   A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 2.156  31.282 25.643  1.0 41.51 42   A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 1.449  30.477 24.789  1.0 40.68 42   A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 0.917  30.391 22.426  1.0 39.83 42   A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 0.722  29.308 25.044  1.0 41.97 42   A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 0.195  29.229 22.679  1.0 40.63 42   A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 0.104  28.700 23.979  1.0 41.37 42   A 1 
ATOM   330  N N   . LYS A ? 43 ? 0.503  33.218 20.439  1.0 33.03 43   A 1 
ATOM   331  C CA  . LYS A ? 43 ? -0.634 32.604 19.769  1.0 31.7  43   A 1 
ATOM   332  C C   . LYS A ? 43 ? -0.184 31.266 19.207  1.0 28.98 43   A 1 
ATOM   333  O O   . LYS A ? 43 ? 0.918  31.157 18.675  1.0 27.33 43   A 1 
ATOM   334  C CB  . LYS A ? 43 ? -1.120 33.483 18.615  1.0 33.85 43   A 1 
ATOM   335  C CG  . LYS A ? 43 ? -1.752 34.800 19.022  1.0 38.37 43   A 1 
ATOM   336  C CD  . LYS A ? 43 ? -2.389 35.472 17.812  1.0 42.65 43   A 1 
ATOM   337  C CE  . LYS A ? 43 ? -3.430 34.556 17.159  1.0 44.79 43   A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -4.016 35.127 15.908  1.0 46.96 43   A 1 
ATOM   339  N N   . PRO A ? 44 ? -1.023 30.226 19.329  1.0 27.25 44   A 1 
ATOM   340  C CA  . PRO A ? 44 ? -0.632 28.920 18.797  1.0 25.62 44   A 1 
ATOM   341  C C   . PRO A ? 44 ? -0.704 28.943 17.278  1.0 23.97 44   A 1 
ATOM   342  O O   . PRO A ? 44 ? -1.523 29.649 16.698  1.0 22.78 44   A 1 
ATOM   343  C CB  . PRO A ? 44 ? -1.653 27.973 19.422  1.0 24.96 44   A 1 
ATOM   344  C CG  . PRO A ? 44 ? -2.879 28.838 19.522  1.0 26.3  44   A 1 
ATOM   345  C CD  . PRO A ? 44 ? -2.320 30.146 20.027  1.0 26.51 44   A 1 
ATOM   346  N N   . LYS A ? 45 ? 0.159  28.171 16.636  1.0 23.54 45   A 1 
ATOM   347  C CA  . LYS A ? 45 ? 0.186  28.125 15.186  1.0 23.83 45   A 1 
ATOM   348  C C   . LYS A ? 45 ? 0.754  26.783 14.754  1.0 23.78 45   A 1 
ATOM   349  O O   . LYS A ? 45 ? 1.414  26.097 15.535  1.0 23.4  45   A 1 
ATOM   350  C CB  . LYS A ? 45 ? 1.059  29.268 14.644  1.0 26.52 45   A 1 
ATOM   351  C CG  . LYS A ? 45 ? 1.090  29.361 13.132  1.0 29.08 45   A 1 
ATOM   352  C CD  . LYS A ? 45 ? 1.959  30.513 12.661  1.0 31.88 45   A 1 
ATOM   353  C CE  . LYS A ? 45 ? 1.920  30.636 11.145  1.0 34.61 45   A 1 
ATOM   354  N NZ  . LYS A ? 45 ? 2.742  31.774 10.649  1.0 38.04 45   A 1 
ATOM   355  N N   . MET A ? 46 ? 0.488  26.404 13.512  1.0 23.29 46   A 1 
ATOM   356  C CA  . MET A ? 46 ? 0.996  25.150 12.990  1.0 24.36 46   A 1 
ATOM   357  C C   . MET A ? 46 ? 1.868  25.462 11.774  1.0 23.63 46   A 1 
ATOM   358  O O   . MET A ? 46 ? 1.465  26.220 10.889  1.0 23.37 46   A 1 
ATOM   359  C CB  . MET A ? 46 ? -0.172 24.244 12.579  1.0 26.75 46   A 1 
ATOM   360  C CG  . MET A ? 46 ? 0.061  22.765 12.792  1.0 32.37 46   A 1 
ATOM   361  S SD  . MET A ? 46 ? -0.056 22.275 14.534  1.0 35.99 46   A 1 
ATOM   362  C CE  . MET A ? 46 ? -1.802 21.899 14.671  1.0 37.21 46   A 1 
ATOM   363  N N   . ILE A ? 47 ? 3.076  24.911 11.747  1.0 22.1  47   A 1 
ATOM   364  C CA  . ILE A ? 47 ? 3.962  25.114 10.608  1.0 22.11 47   A 1 
ATOM   365  C C   . ILE A ? 47 ? 4.412  23.745 10.116  1.0 22.52 47   A 1 
ATOM   366  O O   . ILE A ? 47 ? 4.711  22.843 10.905  1.0 21.25 47   A 1 
ATOM   367  C CB  . ILE A ? 47 ? 5.195  26.002 10.951  1.0 22.88 47   A 1 
ATOM   368  C CG1 . ILE A ? 47 ? 5.845  25.539 12.251  1.0 23.31 47   A 1 
ATOM   369  C CG2 . ILE A ? 47 ? 4.767  27.463 11.053  1.0 25.4  47   A 1 
ATOM   370  C CD1 . ILE A ? 47 ? 7.044  26.360 12.655  1.0 27.08 47   A 1 
ATOM   371  N N   . GLY A ? 48 ? 4.428  23.586 8.802   1.0 22.03 48   A 1 
ATOM   372  C CA  . GLY A ? 48 ? 4.809  22.310 8.243   1.0 23.01 48   A 1 
ATOM   373  C C   . GLY A ? 48 ? 5.951  22.372 7.265   1.0 21.38 48   A 1 
ATOM   374  O O   . GLY A ? 48 ? 6.329  23.432 6.773   1.0 22.59 48   A 1 
ATOM   375  N N   . GLY A ? 49 ? 6.509  21.206 6.992   1.0 22.02 49   A 1 
ATOM   376  C CA  . GLY A ? 49 ? 7.608  21.121 6.060   1.0 21.56 49   A 1 
ATOM   377  C C   . GLY A ? 49 ? 7.782  19.657 5.774   1.0 21.89 49   A 1 
ATOM   378  O O   . GLY A ? 49 ? 6.842  18.871 5.926   1.0 21.04 49   A 1 
ATOM   379  N N   . ILE A ? 50 ? 8.982  19.283 5.359   1.0 20.67 50   A 1 
ATOM   380  C CA  . ILE A ? 50 ? 9.266  17.889 5.080   1.0 22.43 50   A 1 
ATOM   381  C C   . ILE A ? 50 ? 9.037  17.126 6.378   1.0 22.3  50   A 1 
ATOM   382  O O   . ILE A ? 50 ? 9.534  17.520 7.429   1.0 22.87 50   A 1 
ATOM   383  C CB  . ILE A ? 50 ? 10.728 17.718 4.630   1.0 22.39 50   A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 10.919 18.391 3.270   1.0 24.26 50   A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 11.104 16.242 4.581   1.0 23.56 50   A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 12.342 18.357 2.767   1.0 26.42 50   A 1 
ATOM   387  N N   . GLY A ? 51 ? 8.274  16.044 6.312   1.0 23.91 51   A 1 
ATOM   388  C CA  . GLY A ? 51 ? 8.026  15.274 7.515   1.0 24.21 51   A 1 
ATOM   389  C C   . GLY A ? 51 ? 6.694  15.581 8.167   1.0 25.03 51   A 1 
ATOM   390  O O   . GLY A ? 51 ? 6.186  14.773 8.940   1.0 26.91 51   A 1 
ATOM   391  N N   . GLY A ? 52 ? 6.125  16.743 7.867   1.0 24.05 52   A 1 
ATOM   392  C CA  . GLY A ? 52 ? 4.839  17.091 8.443   1.0 25.26 52   A 1 
ATOM   393  C C   . GLY A ? 52 ? 4.806  18.419 9.176   1.0 23.85 52   A 1 
ATOM   394  O O   . GLY A ? 52 ? 5.655  19.282 8.963   1.0 23.72 52   A 1 
ATOM   395  N N   . PHE A ? 53 ? 3.825  18.568 10.058  1.0 23.42 53   A 1 
ATOM   396  C CA  . PHE A ? 53 ? 3.648  19.799 10.823  1.0 22.81 53   A 1 
ATOM   397  C C   . PHE A ? 53 ? 3.989  19.666 12.299  1.0 22.6  53   A 1 
ATOM   398  O O   . PHE A ? 53 ? 4.002  18.571 12.858  1.0 23.27 53   A 1 
ATOM   399  C CB  . PHE A ? 53 ? 2.197  20.274 10.732  1.0 23.53 53   A 1 
ATOM   400  C CG  . PHE A ? 53 ? 1.805  20.802 9.390   1.0 22.74 53   A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 1.666  19.950 8.301   1.0 24.34 53   A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 1.554  22.161 9.219   1.0 22.88 53   A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 1.280  20.445 7.057   1.0 24.43 53   A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 1.169  22.666 7.982   1.0 24.21 53   A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 1.030  21.803 6.897   1.0 24.68 53   A 1 
ATOM   406  N N   . ILE A ? 54 ? 4.259  20.803 12.927  1.0 21.9  54   A 1 
ATOM   407  C CA  . ILE A ? 54 ? 4.547  20.846 14.349  1.0 22.45 54   A 1 
ATOM   408  C C   . ILE A ? 54 ? 3.812  22.058 14.894  1.0 22.07 54   A 1 
ATOM   409  O O   . ILE A ? 54 ? 3.565  23.021 14.169  1.0 20.24 54   A 1 
ATOM   410  C CB  . ILE A ? 54 ? 6.059  21.009 14.661  1.0 23.87 54   A 1 
ATOM   411  C CG1 . ILE A ? 54 ? 6.584  22.314 14.056  1.0 24.02 54   A 1 
ATOM   412  C CG2 . ILE A ? 54 ? 6.822  19.791 14.164  1.0 24.21 54   A 1 
ATOM   413  C CD1 . ILE A ? 54 ? 7.836  22.852 14.738  1.0 25.6  54   A 1 
ATOM   414  N N   . LYS A ? 55 ? 3.447  21.999 16.166  1.0 22.9  55   A 1 
ATOM   415  C CA  . LYS A ? 55 ? 2.751  23.100 16.802  1.0 24.4  55   A 1 
ATOM   416  C C   . LYS A ? 55 ? 3.792  24.042 17.397  1.0 22.34 55   A 1 
ATOM   417  O O   . LYS A ? 55 ? 4.734  23.602 18.052  1.0 23.4  55   A 1 
ATOM   418  C CB  . LYS A ? 55 ? 1.831  22.572 17.906  1.0 25.24 55   A 1 
ATOM   419  C CG  . LYS A ? 55 ? 1.074  23.661 18.644  1.0 29.55 55   A 1 
ATOM   420  C CD  . LYS A ? 55 ? 0.060  23.065 19.605  1.0 32.36 55   A 1 
ATOM   421  C CE  . LYS A ? 55 ? -0.781 24.150 20.251  1.0 35.39 55   A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -1.929 23.577 21.005  1.0 36.95 55   A 1 
ATOM   423  N N   . VAL A ? 56 ? 3.622  25.337 17.166  1.0 21.83 56   A 1 
ATOM   424  C CA  . VAL A ? 56 ? 4.561  26.321 17.691  1.0 22.23 56   A 1 
ATOM   425  C C   . VAL A ? 56 ? 3.819  27.471 18.360  1.0 21.92 56   A 1 
ATOM   426  O O   . VAL A ? 56 ? 2.607  27.609 18.213  1.0 22.71 56   A 1 
ATOM   427  C CB  . VAL A ? 56 ? 5.460  26.905 16.568  1.0 21.1  56   A 1 
ATOM   428  C CG1 . VAL A ? 56 ? 6.314  25.809 15.953  1.0 21.33 56   A 1 
ATOM   429  C CG2 . VAL A ? 56 ? 4.596  27.564 15.500  1.0 22.08 56   A 1 
ATOM   430  N N   . ARG A ? 57 ? 4.558  28.280 19.111  1.0 22.28 57   A 1 
ATOM   431  C CA  . ARG A ? 57 ? 3.992  29.439 19.785  1.0 23.13 57   A 1 
ATOM   432  C C   . ARG A ? 57 ? 4.568  30.657 19.084  1.0 22.14 57   A 1 
ATOM   433  O O   . ARG A ? 57 ? 5.781  30.796 18.971  1.0 22.9  57   A 1 
ATOM   434  C CB  . ARG A ? 57 ? 4.381  29.455 21.258  1.0 26.35 57   A 1 
ATOM   435  C CG  . ARG A ? 57 ? 3.850  28.285 22.056  1.0 30.31 57   A 1 
ATOM   436  C CD  . ARG A ? 57 ? 4.238  28.440 23.509  1.0 35.6  57   A 1 
ATOM   437  N NE  . ARG A ? 57 ? 5.688  28.469 23.681  1.0 40.81 57   A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 6.292  28.706 24.839  1.0 42.21 57   A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 5.567  28.939 25.926  1.0 44.03 57   A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 7.616  28.700 24.915  1.0 42.38 57   A 1 
ATOM   441  N N   . GLN A ? 58 ? 3.689  31.534 18.618  1.0 22.33 58   A 1 
ATOM   442  C CA  . GLN A ? 58 ? 4.083  32.731 17.884  1.0 23.29 58   A 1 
ATOM   443  C C   . GLN A ? 58 ? 4.238  33.974 18.755  1.0 24.18 58   A 1 
ATOM   444  O O   . GLN A ? 58 ? 3.284  34.401 19.401  1.0 23.48 58   A 1 
ATOM   445  C CB  . GLN A ? 58 ? 3.038  33.009 16.798  1.0 24.02 58   A 1 
ATOM   446  C CG  . GLN A ? 58 ? 3.309  34.214 15.916  1.0 27.91 58   A 1 
ATOM   447  C CD  . GLN A ? 58 ? 2.117  34.563 15.036  1.0 31.61 58   A 1 
ATOM   448  O OE1 . GLN A ? 58 ? 1.531  33.694 14.386  1.0 32.69 58   A 1 
ATOM   449  N NE2 . GLN A ? 58 ? 1.757  35.843 15.006  1.0 31.83 58   A 1 
ATOM   450  N N   . TYR A ? 59 ? 5.440  34.545 18.769  1.0 24.08 59   A 1 
ATOM   451  C CA  . TYR A ? 59 ? 5.699  35.768 19.519  1.0 26.11 59   A 1 
ATOM   452  C C   . TYR A ? 59 ? 5.998  36.869 18.508  1.0 27.39 59   A 1 
ATOM   453  O O   . TYR A ? 59 ? 6.744  36.654 17.550  1.0 26.13 59   A 1 
ATOM   454  C CB  . TYR A ? 59 ? 6.903  35.615 20.453  1.0 27.14 59   A 1 
ATOM   455  C CG  . TYR A ? 59 ? 6.693  34.673 21.609  1.0 28.47 59   A 1 
ATOM   456  C CD1 . TYR A ? 59 ? 6.855  33.296 21.452  1.0 29.19 59   A 1 
ATOM   457  C CD2 . TYR A ? 59 ? 6.343  35.158 22.870  1.0 28.6  59   A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 6.680  32.426 22.524  1.0 30.85 59   A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 6.163  34.298 23.946  1.0 29.15 59   A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 6.335  32.934 23.768  1.0 31.2  59   A 1 
ATOM   461  O OH  . TYR A ? 59 ? 6.177  32.079 24.830  1.0 34.34 59   A 1 
ATOM   462  N N   . ASP A ? 60 ? 5.426  38.050 18.716  1.0 28.79 60   A 1 
ATOM   463  C CA  . ASP A ? 60 ? 5.660  39.159 17.797  1.0 31.63 60   A 1 
ATOM   464  C C   . ASP A ? 60 ? 6.588  40.206 18.406  1.0 32.03 60   A 1 
ATOM   465  O O   . ASP A ? 60 ? 6.740  40.289 19.625  1.0 31.43 60   A 1 
ATOM   466  C CB  . ASP A ? 60 ? 4.334  39.825 17.412  1.0 33.66 60   A 1 
ATOM   467  C CG  . ASP A ? 60 ? 3.327  38.844 16.837  1.0 36.61 60   A 1 
ATOM   468  O OD1 . ASP A ? 60 ? 3.680  38.095 15.901  1.0 37.33 60   A 1 
ATOM   469  O OD2 . ASP A ? 60 ? 2.173  38.830 17.318  1.0 38.64 60   A 1 
ATOM   470  N N   . GLN A ? 61 ? 7.213  40.998 17.542  1.0 33.47 61   A 1 
ATOM   471  C CA  . GLN A ? 61 ? 8.111  42.065 17.973  1.0 35.33 61   A 1 
ATOM   472  C C   . GLN A ? 61 ? 9.253  41.624 18.882  1.0 33.87 61   A 1 
ATOM   473  O O   . GLN A ? 61 ? 9.542  42.274 19.887  1.0 33.95 61   A 1 
ATOM   474  C CB  . GLN A ? 61 ? 7.308  43.171 18.668  1.0 37.56 61   A 1 
ATOM   475  C CG  . GLN A ? 61 ? 7.066  44.411 17.812  1.0 44.33 61   A 1 
ATOM   476  C CD  . GLN A ? 61 ? 6.402  44.096 16.485  1.0 47.14 61   A 1 
ATOM   477  O OE1 . GLN A ? 61 ? 6.959  43.378 15.651  1.0 50.16 61   A 1 
ATOM   478  N NE2 . GLN A ? 61 ? 5.205  44.636 16.281  1.0 48.79 61   A 1 
ATOM   479  N N   . ILE A ? 62 ? 9.909  40.527 18.527  1.0 31.84 62   A 1 
ATOM   480  C CA  . ILE A ? 62 ? 11.027 40.038 19.319  1.0 30.09 62   A 1 
ATOM   481  C C   . ILE A ? 62 ? 12.338 40.588 18.758  1.0 30.57 62   A 1 
ATOM   482  O O   . ILE A ? 62 ? 12.535 40.625 17.543  1.0 27.98 62   A 1 
ATOM   483  C CB  . ILE A ? 62 ? 11.093 38.494 19.306  1.0 30.14 62   A 1 
ATOM   484  C CG1 . ILE A ? 62 ? 9.808  37.909 19.894  1.0 28.82 62   A 1 
ATOM   485  C CG2 . ILE A ? 62 ? 12.305 38.017 20.090  1.0 29.85 62   A 1 
ATOM   486  C CD1 . ILE A ? 62 ? 9.571  38.256 21.350  1.0 28.78 62   A 1 
ATOM   487  N N   . LEU A ? 63 ? 13.227 41.025 19.647  1.0 31.13 63   A 1 
ATOM   488  C CA  . LEU A ? 63 ? 14.522 41.555 19.236  1.0 33.18 63   A 1 
ATOM   489  C C   . LEU A ? 63 ? 15.548 40.436 19.085  1.0 33.65 63   A 1 
ATOM   490  O O   . LEU A ? 63 ? 15.757 39.647 20.004  1.0 34.14 63   A 1 
ATOM   491  C CB  . LEU A ? 63 ? 15.043 42.570 20.260  1.0 33.84 63   A 1 
ATOM   492  C CG  . LEU A ? 63 ? 16.549 42.858 20.156  1.0 36.1  63   A 1 
ATOM   493  C CD1 . LEU A ? 63 ? 16.871 43.473 18.801  1.0 36.63 63   A 1 
ATOM   494  C CD2 . LEU A ? 63 ? 16.981 43.787 21.285  1.0 37.69 63   A 1 
ATOM   495  N N   . ILE A ? 64 ? 16.189 40.375 17.926  1.0 33.99 64   A 1 
ATOM   496  C CA  . ILE A ? 64 ? 17.199 39.357 17.679  1.0 35.8  64   A 1 
ATOM   497  C C   . ILE A ? 64 ? 18.443 39.962 17.047  1.0 35.1  64   A 1 
ATOM   498  O O   . ILE A ? 64 ? 18.359 40.871 16.222  1.0 35.87 64   A 1 
ATOM   499  C CB  . ILE A ? 64 ? 16.679 38.245 16.739  1.0 36.67 64   A 1 
ATOM   500  C CG1 . ILE A ? 64 ? 15.434 37.595 17.337  1.0 37.7  64   A 1 
ATOM   501  C CG2 . ILE A ? 64 ? 17.761 37.192 16.530  1.0 37.71 64   A 1 
ATOM   502  C CD1 . ILE A ? 64 ? 14.900 36.444 16.515  1.0 40.64 64   A 1 
ATOM   503  N N   . GLU A ? 65 ? 19.601 39.462 17.453  1.0 35.69 65   A 1 
ATOM   504  C CA  . GLU A ? 65 ? 20.858 39.932 16.902  1.0 36.93 65   A 1 
ATOM   505  C C   . GLU A ? 65 ? 21.458 38.813 16.070  1.0 36.76 65   A 1 
ATOM   506  O O   . GLU A ? 65 ? 21.706 37.719 16.575  1.0 36.45 65   A 1 
ATOM   507  C CB  . GLU A ? 65 ? 21.814 40.338 18.023  1.0 39.03 65   A 1 
ATOM   508  C CG  . GLU A ? 65 ? 21.437 41.653 18.676  1.0 42.82 65   A 1 
ATOM   509  C CD  . GLU A ? 65 ? 22.431 42.087 19.732  1.0 45.12 65   A 1 
ATOM   510  O OE1 . GLU A ? 65 ? 23.650 42.016 19.464  1.0 45.47 65   A 1 
ATOM   511  O OE2 . GLU A ? 65 ? 21.990 42.508 20.823  1.0 46.95 65   A 1 
ATOM   512  N N   . ILE A ? 66 ? 21.664 39.088 14.788  1.0 37.58 66   A 1 
ATOM   513  C CA  . ILE A ? 66 ? 22.230 38.110 13.868  1.0 39.92 66   A 1 
ATOM   514  C C   . ILE A ? 66 ? 23.546 38.643 13.318  1.0 40.56 66   A 1 
ATOM   515  O O   . ILE A ? 66 ? 23.556 39.591 12.538  1.0 40.45 66   A 1 
ATOM   516  C CB  . ILE A ? 66 ? 21.276 37.844 12.684  1.0 40.7  66   A 1 
ATOM   517  C CG1 . ILE A ? 66 ? 19.894 37.448 13.206  1.0 41.8  66   A 1 
ATOM   518  C CG2 . ILE A ? 66 ? 21.840 36.738 11.803  1.0 41.29 66   A 1 
ATOM   519  C CD1 . ILE A ? 66 ? 18.865 37.228 12.116  1.0 43.32 66   A 1 
ATOM   520  N N   . CYS A ? 67 ? 24.657 38.035 13.723  1.0 42.76 67   A 1 
ATOM   521  C CA  . CYS A ? 67 ? 25.968 38.475 13.256  1.0 43.81 67   A 1 
ATOM   522  C C   . CYS A ? 67 ? 26.198 39.957 13.537  1.0 43.7  67   A 1 
ATOM   523  O O   . CYS A ? 67 ? 26.827 40.653 12.740  1.0 44.65 67   A 1 
ATOM   524  C CB  . CYS A ? 67 ? 26.112 38.224 11.753  1.0 44.64 67   A 1 
ATOM   525  S SG  . CYS A ? 67 ? 26.297 36.493 11.286  1.0 49.29 67   A 1 
ATOM   526  N N   . GLY A ? 68 ? 25.679 40.440 14.662  1.0 43.48 68   A 1 
ATOM   527  C CA  . GLY A ? 68 ? 25.862 41.838 15.011  1.0 42.53 68   A 1 
ATOM   528  C C   . GLY A ? 68 ? 24.809 42.784 14.464  1.0 42.27 68   A 1 
ATOM   529  O O   . GLY A ? 68 ? 24.816 43.974 14.784  1.0 42.47 68   A 1 
ATOM   530  N N   . HIS A ? 69 ? 23.905 42.269 13.636  1.0 40.7  69   A 1 
ATOM   531  C CA  . HIS A ? 69 ? 22.849 43.097 13.063  1.0 39.7  69   A 1 
ATOM   532  C C   . HIS A ? 69 ? 21.558 42.912 13.851  1.0 39.54 69   A 1 
ATOM   533  O O   . HIS A ? 69 ? 21.040 41.801 13.950  1.0 39.18 69   A 1 
ATOM   534  C CB  . HIS A ? 69 ? 22.593 42.717 11.601  1.0 39.61 69   A 1 
ATOM   535  C CG  . HIS A ? 69 ? 23.798 42.825 10.721  1.0 40.0  69   A 1 
ATOM   536  N ND1 . HIS A ? 69 ? 24.925 42.051 10.901  1.0 40.71 69   A 1 
ATOM   537  C CD2 . HIS A ? 69 ? 24.048 43.607 9.643   1.0 40.56 69   A 1 
ATOM   538  C CE1 . HIS A ? 69 ? 25.817 42.352 9.973   1.0 40.75 69   A 1 
ATOM   539  N NE2 . HIS A ? 69 ? 25.309 43.293 9.198   1.0 41.31 69   A 1 
ATOM   540  N N   . LYS A ? 70 ? 21.037 43.996 14.411  1.0 38.58 70   A 1 
ATOM   541  C CA  . LYS A ? 70 ? 19.798 43.914 15.169  1.0 38.45 70   A 1 
ATOM   542  C C   . LYS A ? 70 ? 18.609 43.834 14.217  1.0 37.62 70   A 1 
ATOM   543  O O   . LYS A ? 70 ? 18.537 44.568 13.226  1.0 37.37 70   A 1 
ATOM   544  C CB  . LYS A ? 70 ? 19.648 45.126 16.089  1.0 40.05 70   A 1 
ATOM   545  C CG  . LYS A ? 70 ? 20.653 45.161 17.227  1.0 42.8  70   A 1 
ATOM   546  C CD  . LYS A ? 70 ? 20.466 46.399 18.088  1.0 45.51 70   A 1 
ATOM   547  C CE  . LYS A ? 70 ? 21.445 46.409 19.252  1.0 46.64 70   A 1 
ATOM   548  N NZ  . LYS A ? 70 ? 22.864 46.389 18.793  1.0 48.34 70   A 1 
ATOM   549  N N   . ALA A ? 71 ? 17.682 42.933 14.521  1.0 34.35 71   A 1 
ATOM   550  C CA  . ALA A ? 71 ? 16.493 42.752 13.704  1.0 33.47 71   A 1 
ATOM   551  C C   . ALA A ? 71 ? 15.292 42.523 14.607  1.0 31.65 71   A 1 
ATOM   552  O O   . ALA A ? 71 ? 15.413 41.932 15.683  1.0 31.72 71   A 1 
ATOM   553  C CB  . ALA A ? 71 ? 16.676 41.566 12.765  1.0 32.19 71   A 1 
ATOM   554  N N   . ILE A ? 72 ? 14.134 42.998 14.166  1.0 29.89 72   A 1 
ATOM   555  C CA  . ILE A ? 72 ? 12.903 42.843 14.932  1.0 27.93 72   A 1 
ATOM   556  C C   . ILE A ? 72 ? 11.886 42.083 14.098  1.0 25.6  72   A 1 
ATOM   557  O O   . ILE A ? 72 ? 11.740 42.333 12.903  1.0 23.74 72   A 1 
ATOM   558  C CB  . ILE A ? 72 ? 12.296 44.215 15.301  1.0 30.12 72   A 1 
ATOM   559  C CG1 . ILE A ? 72 ? 13.286 45.011 16.153  1.0 32.06 72   A 1 
ATOM   560  C CG2 . ILE A ? 72 ? 10.976 44.017 16.043  1.0 30.98 72   A 1 
ATOM   561  C CD1 . ILE A ? 72 ? 12.852 46.445 16.422  1.0 34.05 72   A 1 
ATOM   562  N N   . GLY A ? 73 ? 11.178 41.154 14.721  1.0 23.75 73   A 1 
ATOM   563  C CA  . GLY A ? 73 ? 10.192 40.410 13.972  1.0 23.06 73   A 1 
ATOM   564  C C   . GLY A ? 73 ? 9.565  39.281 14.752  1.0 23.69 73   A 1 
ATOM   565  O O   . GLY A ? 73 ? 9.855  39.076 15.936  1.0 22.43 73   A 1 
ATOM   566  N N   . THR A ? 74 ? 8.695  38.552 14.067  1.0 22.54 74   A 1 
ATOM   567  C CA  . THR A ? 74 ? 7.995  37.427 14.655  1.0 23.95 74   A 1 
ATOM   568  C C   . THR A ? 74 ? 8.919  36.227 14.754  1.0 23.06 74   A 1 
ATOM   569  O O   . THR A ? 74 ? 9.716  35.963 13.854  1.0 23.25 74   A 1 
ATOM   570  C CB  . THR A ? 74 ? 6.776  37.044 13.805  1.0 24.09 74   A 1 
ATOM   571  O OG1 . THR A ? 74 ? 5.863  38.142 13.782  1.0 25.59 74   A 1 
ATOM   572  C CG2 . THR A ? 74 ? 6.076  35.811 14.376  1.0 24.06 74   A 1 
ATOM   573  N N   . VAL A ? 75 ? 8.813  35.511 15.865  1.0 22.26 75   A 1 
ATOM   574  C CA  . VAL A ? 75 ? 9.616  34.326 16.089  1.0 22.42 75   A 1 
ATOM   575  C C   . VAL A ? 75 ? 8.666  33.234 16.537  1.0 21.72 75   A 1 
ATOM   576  O O   . VAL A ? 75 ? 7.767  33.478 17.346  1.0 22.23 75   A 1 
ATOM   577  C CB  . VAL A ? 75 ? 10.676 34.559 17.187  1.0 22.09 75   A 1 
ATOM   578  C CG1 . VAL A ? 75 ? 11.422 33.266 17.473  1.0 23.96 75   A 1 
ATOM   579  C CG2 . VAL A ? 75 ? 11.648 35.642 16.747  1.0 24.43 75   A 1 
ATOM   580  N N   . LEU A ? 76 ? 8.839  32.041 15.984  1.0 21.4  76   A 1 
ATOM   581  C CA  . LEU A ? 76 ? 7.994  30.912 16.355  1.0 21.26 76   A 1 
ATOM   582  C C   . LEU A ? 76 ? 8.840  29.988 17.222  1.0 21.83 76   A 1 
ATOM   583  O O   . LEU A ? 76 ? 10.005 29.728 16.916  1.0 20.77 76   A 1 
ATOM   584  C CB  . LEU A ? 76 ? 7.498  30.173 15.106  1.0 20.1  76   A 1 
ATOM   585  C CG  . LEU A ? 76 ? 6.775  31.050 14.071  1.0 21.19 76   A 1 
ATOM   586  C CD1 . LEU A ? 76 ? 6.394  30.218 12.862  1.0 20.85 76   A 1 
ATOM   587  C CD2 . LEU A ? 76 ? 5.541  31.692 14.696  1.0 20.39 76   A 1 
ATOM   588  N N   . VAL A ? 77 ? 8.258  29.512 18.316  1.0 21.49 77   A 1 
ATOM   589  C CA  . VAL A ? 77 ? 8.973  28.635 19.227  1.0 23.47 77   A 1 
ATOM   590  C C   . VAL A ? 77 ? 8.279  27.292 19.300  1.0 23.1  77   A 1 
ATOM   591  O O   . VAL A ? 77 ? 7.071  27.223 19.531  1.0 22.98 77   A 1 
ATOM   592  C CB  . VAL A ? 77 ? 9.047  29.247 20.641  1.0 24.11 77   A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 9.721  28.277 21.595  1.0 24.89 77   A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 9.829  30.551 20.592  1.0 25.28 77   A 1 
ATOM   595  N N   . GLY A ? 78 ? 9.048  26.227 19.103  1.0 23.85 78   A 1 
ATOM   596  C CA  . GLY A ? 78 ? 8.475  24.898 19.146  1.0 23.52 78   A 1 
ATOM   597  C C   . GLY A ? 78 ? 9.520  23.802 19.108  1.0 23.26 78   A 1 
ATOM   598  O O   . GLY A ? 78 ? 10.722 24.078 19.083  1.0 21.76 78   A 1 
ATOM   599  N N   . PRO A ? 79 ? 9.083  22.536 19.080  1.0 23.97 79   A 1 
ATOM   600  C CA  . PRO A ? 79 ? 9.993  21.392 19.047  1.0 25.12 79   A 1 
ATOM   601  C C   . PRO A ? 79 ? 10.723 21.180 17.722  1.0 25.66 79   A 1 
ATOM   602  O O   . PRO A ? 79 ? 10.656 20.098 17.137  1.0 27.05 79   A 1 
ATOM   603  C CB  . PRO A ? 79 ? 9.082  20.224 19.410  1.0 24.57 79   A 1 
ATOM   604  C CG  . PRO A ? 79 ? 7.786  20.616 18.772  1.0 26.47 79   A 1 
ATOM   605  C CD  . PRO A ? 79 ? 7.676  22.095 19.105  1.0 24.33 79   A 1 
ATOM   606  N N   . THR A ? 80 ? 11.413 22.213 17.249  1.0 26.68 80   A 1 
ATOM   607  C CA  . THR A ? 80 ? 12.177 22.103 16.012  1.0 26.16 80   A 1 
ATOM   608  C C   . THR A ? 80 ? 13.542 21.525 16.356  1.0 27.05 80   A 1 
ATOM   609  O O   . THR A ? 80 ? 14.113 21.840 17.401  1.0 28.03 80   A 1 
ATOM   610  C CB  . THR A ? 80 ? 12.397 23.473 15.332  1.0 25.52 80   A 1 
ATOM   611  O OG1 . THR A ? 80 ? 13.236 23.300 14.182  1.0 26.42 80   A 1 
ATOM   612  C CG2 . THR A ? 80 ? 13.069 24.449 16.289  1.0 22.6  80   A 1 
ATOM   613  N N   . PRO A ? 81 ? 14.083 20.667 15.483  1.0 27.88 81   A 1 
ATOM   614  C CA  . PRO A ? 81 ? 15.394 20.056 15.720  1.0 28.05 81   A 1 
ATOM   615  C C   . PRO A ? 81 ? 16.573 21.007 15.496  1.0 28.01 81   A 1 
ATOM   616  O O   . PRO A ? 81 ? 17.689 20.731 15.924  1.0 28.9  81   A 1 
ATOM   617  C CB  . PRO A ? 81 ? 15.403 18.881 14.745  1.0 29.16 81   A 1 
ATOM   618  C CG  . PRO A ? 81 ? 14.606 19.415 13.589  1.0 31.14 81   A 1 
ATOM   619  C CD  . PRO A ? 81 ? 13.444 20.102 14.280  1.0 28.62 81   A 1 
ATOM   620  N N   . VAL A ? 82 ? 16.326 22.130 14.831  1.0 25.96 82   A 1 
ATOM   621  C CA  . VAL A ? 82 ? 17.391 23.095 14.565  1.0 25.49 82   A 1 
ATOM   622  C C   . VAL A ? 82 ? 16.798 24.497 14.526  1.0 24.62 82   A 1 
ATOM   623  O O   . VAL A ? 82 ? 15.654 24.671 14.118  1.0 21.9  82   A 1 
ATOM   624  C CB  . VAL A ? 82 ? 18.069 22.808 13.209  1.0 27.7  82   A 1 
ATOM   625  C CG1 . VAL A ? 82 ? 17.039 22.860 12.103  1.0 30.04 82   A 1 
ATOM   626  C CG2 . VAL A ? 82 ? 19.174 23.816 12.945  1.0 29.07 82   A 1 
ATOM   627  N N   . ASN A ? 83 ? 17.566 25.489 14.963  1.0 23.1  83   A 1 
ATOM   628  C CA  . ASN A ? 83 ? 17.082 26.861 14.950  1.0 23.97 83   A 1 
ATOM   629  C C   . ASN A ? 83 ? 17.134 27.366 13.515  1.0 22.79 83   A 1 
ATOM   630  O O   . ASN A ? 83 ? 18.150 27.237 12.835  1.0 23.73 83   A 1 
ATOM   631  C CB  . ASN A ? 83 ? 17.931 27.732 15.876  1.0 24.54 83   A 1 
ATOM   632  C CG  . ASN A ? 83 ? 17.797 27.322 17.330  1.0 28.7  83   A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 16.686 27.220 17.855  1.0 29.96 83   A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 18.926 27.084 17.990  1.0 28.2  83   A 1 
ATOM   635  N N   . ILE A ? 84 ? 16.026 27.930 13.056  1.0 22.19 84   A 1 
ATOM   636  C CA  . ILE A ? 84 ? 15.937 28.406 11.685  1.0 20.25 84   A 1 
ATOM   637  C C   . ILE A ? 84 ? 15.614 29.889 11.573  1.0 19.17 84   A 1 
ATOM   638  O O   . ILE A ? 84 ? 14.631 30.367 12.137  1.0 17.66 84   A 1 
ATOM   639  C CB  . ILE A ? 84 ? 14.855 27.607 10.919  1.0 22.24 84   A 1 
ATOM   640  C CG1 . ILE A ? 84 ? 15.283 26.144 10.813  1.0 21.9  84   A 1 
ATOM   641  C CG2 . ILE A ? 84 ? 14.610 28.215 9.535   1.0 19.9  84   A 1 
ATOM   642  C CD1 . ILE A ? 84 ? 14.195 25.235 10.304  1.0 25.33 84   A 1 
ATOM   643  N N   . ILE A ? 85 ? 16.453 30.611 10.842  1.0 18.58 85   A 1 
ATOM   644  C CA  . ILE A ? 85 ? 16.225 32.031 10.613  1.0 17.35 85   A 1 
ATOM   645  C C   . ILE A ? 85 ? 15.611 32.131 9.228   1.0 17.54 85   A 1 
ATOM   646  O O   . ILE A ? 85 ? 16.269 31.829 8.235   1.0 18.49 85   A 1 
ATOM   647  C CB  . ILE A ? 85 ? 17.536 32.844 10.642  1.0 17.04 85   A 1 
ATOM   648  C CG1 . ILE A ? 85 ? 18.194 32.724 12.019  1.0 17.21 85   A 1 
ATOM   649  C CG2 . ILE A ? 85 ? 17.251 34.305 10.282  1.0 17.79 85   A 1 
ATOM   650  C CD1 . ILE A ? 85 ? 17.269 33.019 13.185  1.0 19.32 85   A 1 
ATOM   651  N N   . GLY A ? 86 ? 14.350 32.549 9.168   1.0 16.15 86   A 1 
ATOM   652  C CA  . GLY A ? 86 ? 13.665 32.661 7.890   1.0 17.05 86   A 1 
ATOM   653  C C   . GLY A ? 86 ? 13.726 34.037 7.242   1.0 16.32 86   A 1 
ATOM   654  O O   . GLY A ? 86 ? 14.417 34.935 7.723   1.0 15.99 86   A 1 
ATOM   655  N N   . ARG A ? 87 ? 12.992 34.195 6.145   1.0 16.75 87   A 1 
ATOM   656  C CA  . ARG A ? 87 ? 12.964 35.446 5.398   1.0 16.9  87   A 1 
ATOM   657  C C   . ARG A ? 87 ? 12.488 36.663 6.173   1.0 17.31 87   A 1 
ATOM   658  O O   . ARG A ? 87 ? 12.971 37.764 5.935   1.0 16.45 87   A 1 
ATOM   659  C CB  . ARG A ? 87 ? 12.097 35.297 4.140   1.0 17.02 87   A 1 
ATOM   660  C CG  . ARG A ? 87 ? 12.714 34.407 3.064   1.0 17.65 87   A 1 
ATOM   661  C CD  . ARG A ? 87 ? 11.881 34.395 1.773   1.0 17.84 87   A 1 
ATOM   662  N NE  . ARG A ? 87 ? 10.481 34.034 2.004   1.0 17.7  87   A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 9.483  34.907 2.124   1.0 20.55 87   A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 9.719  36.211 2.033   1.0 20.07 87   A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 8.245  34.477 2.333   1.0 19.6  87   A 1 
ATOM   666  N N   . ASN A ? 88 ? 11.544 36.480 7.092   1.0 17.39 88   A 1 
ATOM   667  C CA  . ASN A ? 88 ? 11.022 37.624 7.841   1.0 18.55 88   A 1 
ATOM   668  C C   . ASN A ? 88 ? 12.128 38.412 8.551   1.0 18.56 88   A 1 
ATOM   669  O O   . ASN A ? 88 ? 12.015 39.628 8.729   1.0 18.35 88   A 1 
ATOM   670  C CB  . ASN A ? 88 ? 9.950  37.164 8.840   1.0 20.71 88   A 1 
ATOM   671  C CG  . ASN A ? 88 ? 10.537 36.486 10.060  1.0 22.56 88   A 1 
ATOM   672  O OD1 . ASN A ? 88 ? 11.313 35.535 9.949   1.0 21.05 88   A 1 
ATOM   673  N ND2 . ASN A ? 88 ? 10.161 36.974 11.238  1.0 21.92 88   A 1 
ATOM   674  N N   . LEU A ? 89 ? 13.202 37.726 8.941   1.0 17.36 89   A 1 
ATOM   675  C CA  . LEU A ? 89 ? 14.324 38.381 9.606   1.0 19.25 89   A 1 
ATOM   676  C C   . LEU A ? 89 ? 15.510 38.626 8.673   1.0 19.57 89   A 1 
ATOM   677  O O   . LEU A ? 89 ? 16.207 39.629 8.812   1.0 20.71 89   A 1 
ATOM   678  C CB  . LEU A ? 89 ? 14.791 37.567 10.816  1.0 20.05 89   A 1 
ATOM   679  C CG  . LEU A ? 89 ? 13.807 37.455 11.982  1.0 22.04 89   A 1 
ATOM   680  C CD1 . LEU A ? 89 ? 14.417 36.588 13.086  1.0 21.73 89   A 1 
ATOM   681  C CD2 . LEU A ? 89 ? 13.479 38.840 12.505  1.0 22.23 89   A 1 
ATOM   682  N N   . LEU A ? 90 ? 15.748 37.712 7.733   1.0 17.9  90   A 1 
ATOM   683  C CA  . LEU A ? 90 ? 16.856 37.873 6.796   1.0 16.85 90   A 1 
ATOM   684  C C   . LEU A ? 90 ? 16.741 39.195 6.039   1.0 16.56 90   A 1 
ATOM   685  O O   . LEU A ? 90 ? 17.743 39.857 5.787   1.0 18.89 90   A 1 
ATOM   686  C CB  . LEU A ? 90 ? 16.892 36.711 5.794   1.0 17.69 90   A 1 
ATOM   687  C CG  . LEU A ? 90 ? 17.254 35.326 6.342   1.0 18.82 90   A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 17.168 34.283 5.229   1.0 18.58 90   A 1 
ATOM   689  C CD2 . LEU A ? 90 ? 18.661 35.369 6.922   1.0 19.72 90   A 1 
ATOM   690  N N   . THR A ? 91 ? 15.521 39.580 5.680   1.0 17.42 91   A 1 
ATOM   691  C CA  . THR A ? 91 ? 15.315 40.839 4.961   1.0 20.45 91   A 1 
ATOM   692  C C   . THR A ? 91 ? 15.784 42.043 5.778   1.0 21.59 91   A 1 
ATOM   693  O O   . THR A ? 91 ? 16.342 43.001 5.232   1.0 21.49 91   A 1 
ATOM   694  C CB  . THR A ? 91 ? 13.833 41.078 4.640   1.0 20.75 91   A 1 
ATOM   695  O OG1 . THR A ? 91 ? 13.071 41.013 5.851   1.0 20.29 91   A 1 
ATOM   696  C CG2 . THR A ? 91 ? 13.324 40.059 3.649   1.0 21.19 91   A 1 
ATOM   697  N N   . GLN A ? 92 ? 15.552 41.989 7.087   1.0 20.7  92   A 1 
ATOM   698  C CA  . GLN A ? 92 ? 15.918 43.089 7.974   1.0 19.71 92   A 1 
ATOM   699  C C   . GLN A ? 92 ? 17.416 43.319 8.086   1.0 21.44 92   A 1 
ATOM   700  O O   . GLN A ? 92 ? 17.854 44.435 8.372   1.0 21.57 92   A 1 
ATOM   701  C CB  . GLN A ? 92 ? 15.324 42.864 9.365   1.0 20.53 92   A 1 
ATOM   702  C CG  . GLN A ? 92 ? 13.806 42.696 9.375   1.0 17.13 92   A 1 
ATOM   703  C CD  . GLN A ? 92 ? 13.070 43.882 8.766   1.0 20.68 92   A 1 
ATOM   704  O OE1 . GLN A ? 92 ? 12.612 43.830 7.623   1.0 20.97 92   A 1 
ATOM   705  N NE2 . GLN A ? 92 ? 12.959 44.958 9.528   1.0 16.81 92   A 1 
ATOM   706  N N   . ILE A ? 93 ? 18.215 42.278 7.873   1.0 21.8  93   A 1 
ATOM   707  C CA  . ILE A ? 93 ? 19.656 42.460 7.946   1.0 22.8  93   A 1 
ATOM   708  C C   . ILE A ? 93 ? 20.237 42.692 6.555   1.0 22.87 93   A 1 
ATOM   709  O O   . ILE A ? 93 ? 21.448 42.813 6.395   1.0 24.18 93   A 1 
ATOM   710  C CB  . ILE A ? 93 ? 20.361 41.261 8.628   1.0 25.38 93   A 1 
ATOM   711  C CG1 . ILE A ? 93 ? 20.117 39.976 7.838   1.0 24.81 93   A 1 
ATOM   712  C CG2 . ILE A ? 93 ? 19.855 41.118 10.066  1.0 24.44 93   A 1 
ATOM   713  C CD1 . ILE A ? 93 ? 20.774 38.753 8.450   1.0 28.07 93   A 1 
ATOM   714  N N   . GLY A ? 94 ? 19.357 42.764 5.556   1.0 22.99 94   A 1 
ATOM   715  C CA  . GLY A ? 94 ? 19.782 43.018 4.188   1.0 23.42 94   A 1 
ATOM   716  C C   . GLY A ? 94 ? 20.459 41.846 3.508   1.0 23.75 94   A 1 
ATOM   717  O O   . GLY A ? 94 ? 21.367 42.019 2.695   1.0 22.88 94   A 1 
ATOM   718  N N   . CYS A ? 95 ? 20.000 40.645 3.828   1.0 23.27 95   A 1 
ATOM   719  C CA  . CYS A ? 95 ? 20.576 39.442 3.261   1.0 23.92 95   A 1 
ATOM   720  C C   . CYS A ? 95 ? 20.033 39.158 1.865   1.0 22.42 95   A 1 
ATOM   721  O O   . CYS A ? 95 ? 18.822 39.173 1.643   1.0 21.27 95   A 1 
ATOM   722  C CB  . CYS A ? 95 ? 20.289 38.258 4.187   1.0 25.45 95   A 1 
ATOM   723  S SG  . CYS A ? 95 ? 21.038 36.715 3.676   1.0 29.87 95   A 1 
ATOM   724  N N   . THR A ? 96 ? 20.936 38.902 0.925   1.0 21.39 96   A 1 
ATOM   725  C CA  . THR A ? 96 ? 20.535 38.597 -0.440  1.0 22.37 96   A 1 
ATOM   726  C C   . THR A ? 96 ? 21.230 37.338 -0.932  1.0 23.02 96   A 1 
ATOM   727  O O   . THR A ? 96 ? 22.267 36.937 -0.402  1.0 22.85 96   A 1 
ATOM   728  C CB  . THR A ? 96 ? 20.889 39.735 -1.419  1.0 22.81 96   A 1 
ATOM   729  O OG1 . THR A ? 96 ? 22.308 39.917 -1.444  1.0 23.03 96   A 1 
ATOM   730  C CG2 . THR A ? 96 ? 20.217 41.033 -0.996  1.0 24.21 96   A 1 
ATOM   731  N N   . LEU A ? 97 ? 20.634 36.730 -1.950  1.0 23.41 97   A 1 
ATOM   732  C CA  . LEU A ? 97 ? 21.155 35.531 -2.589  1.0 25.08 97   A 1 
ATOM   733  C C   . LEU A ? 97 ? 21.790 36.063 -3.878  1.0 25.85 97   A 1 
ATOM   734  O O   . LEU A ? 97 ? 21.147 36.814 -4.617  1.0 25.18 97   A 1 
ATOM   735  C CB  . LEU A ? 97 ? 19.987 34.590 -2.915  1.0 26.78 97   A 1 
ATOM   736  C CG  . LEU A ? 97 ? 20.113 33.095 -2.632  1.0 31.59 97   A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 20.620 32.869 -1.213  1.0 29.62 97   A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 18.743 32.438 -2.831  1.0 31.33 97   A 1 
ATOM   739  N N   . ASN A ? 98 ? 23.041 35.694 -4.144  1.0 26.36 98   A 1 
ATOM   740  C CA  . ASN A ? 98 ? 23.727 36.173 -5.344  1.0 27.79 98   A 1 
ATOM   741  C C   . ASN A ? 98 ? 24.454 35.086 -6.127  1.0 28.26 98   A 1 
ATOM   742  O O   . ASN A ? 98 ? 25.078 34.201 -5.547  1.0 26.61 98   A 1 
ATOM   743  C CB  . ASN A ? 98 ? 24.758 37.250 -4.987  1.0 29.28 98   A 1 
ATOM   744  C CG  . ASN A ? 98 ? 24.143 38.456 -4.306  1.0 30.76 98   A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 23.738 38.394 -3.145  1.0 32.33 98   A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 24.071 39.565 -5.030  1.0 32.75 98   A 1 
ATOM   747  N N   . PHE A ? 99 ? 24.369 35.177 -7.450  1.0 30.03 99   A 1 
ATOM   748  C CA  . PHE A ? 99 ? 25.044 34.251 -8.349  1.0 33.08 99   A 1 
ATOM   749  C C   . PHE A ? 99 ? 24.975 34.814 -9.765  1.0 34.67 99   A 1 
ATOM   750  O O   . PHE A ? 99 ? 25.073 34.036 -10.737 1.0 35.66 99   A 1 
ATOM   751  C CB  . PHE A ? 99 ? 24.405 32.856 -8.296  1.0 33.67 99   A 1 
ATOM   752  C CG  . PHE A ? 99 ? 22.961 32.821 -8.709  1.0 35.36 99   A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 21.958 33.187 -7.819  1.0 36.29 99   A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 22.603 32.405 -9.987  1.0 35.61 99   A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 20.616 33.136 -8.197  1.0 35.74 99   A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 21.268 32.352 -10.374 1.0 35.91 99   A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 20.270 32.718 -9.477  1.0 36.42 99   A 1 
ATOM   758  O OXT . PHE A ? 99 ? 24.844 36.050 -9.881  1.0 35.53 99   A 1 
HETATM 759  O O   . HOH B ? .  ? 16.477 40.518 1.244   1.0 26.59 3004 A 1 
HETATM 760  O O   . HOH B ? .  ? 10.701 31.216 1.451   1.0 30.27 3005 A 1 
HETATM 761  O O   . HOH B ? .  ? 8.045  39.371 11.212  1.0 22.59 3008 A 1 
HETATM 762  O O   . HOH B ? .  ? 14.215 45.194 12.033  1.0 27.23 3009 A 1 
HETATM 763  O O   . HOH B ? .  ? 8.315  36.171 5.605   1.0 28.28 3012 A 1 
HETATM 764  O O   . HOH B ? .  ? 8.391  29.091 3.981   1.0 38.48 3024 A 1 
HETATM 765  O O   . HOH B ? .  ? 16.858 43.141 2.509   1.0 31.87 3026 A 1 
HETATM 766  O O   . HOH B ? .  ? 6.435  40.811 14.877  1.0 35.88 3027 A 1 
HETATM 767  O O   . HOH B ? .  ? 3.881  38.360 21.040  1.0 38.99 3030 A 1 
HETATM 768  O O   . HOH B ? .  ? 8.556  33.895 12.553  1.0 33.91 3032 A 1 
HETATM 769  O O   . HOH B ? .  ? 6.754  36.980 2.071   1.0 39.66 3034 A 1 
HETATM 770  O O   . HOH B ? .  ? 12.893 22.313 21.517  1.0 36.25 3040 A 1 
HETATM 771  O O   . HOH B ? .  ? 9.856  38.113 4.299   1.0 40.32 3041 A 1 
HETATM 772  O O   . HOH B ? .  ? 4.324  19.678 17.752  1.0 36.33 3042 A 1 
HETATM 773  O O   . HOH B ? .  ? 19.760 46.386 7.498   1.0 37.16 3043 A 1 
HETATM 774  O O   . HOH B ? .  ? 12.594 41.099 22.386  1.0 43.42 3046 A 1 
HETATM 775  O O   . HOH B ? .  ? -4.211 30.494 16.641  1.0 42.75 3048 A 1 
HETATM 776  O O   . HOH B ? .  ? 27.762 21.600 6.909   1.0 34.68 3050 A 1 
HETATM 777  O O   . HOH B ? .  ? 27.941 28.029 4.974   1.0 43.36 3052 A 1 
HETATM 778  O O   . HOH B ? .  ? 5.023  33.834 2.164   1.0 38.31 3054 A 1 
HETATM 779  O O   . HOH B ? .  ? 6.358  37.254 9.239   1.0 41.38 3055 A 1 
HETATM 780  O O   . HOH B ? .  ? 1.619  16.635 10.051  1.0 39.32 3058 A 1 
HETATM 781  O O   . HOH B ? .  ? 28.376 24.980 9.277   1.0 39.02 3059 A 1 
HETATM 782  O O   . HOH B ? .  ? 16.936 45.984 11.009  1.0 39.42 3062 A 1 
HETATM 783  O O   . HOH B ? .  ? 20.480 25.061 15.534  1.0 39.66 3065 A 1 
HETATM 784  O O   . HOH B ? .  ? 5.170  25.515 5.389   1.0 35.67 3071 A 1 
ATOM   785  N N   . PRO C ? 1  ? 22.705 37.256 -10.892 1.0 40.37 1    B 1 
ATOM   786  C CA  . PRO C ? 1  ? 21.852 38.360 -10.403 1.0 38.81 1    B 1 
ATOM   787  C C   . PRO C ? 1  ? 21.784 38.349 -8.879  1.0 38.24 1    B 1 
ATOM   788  O O   . PRO C ? 1  ? 22.356 37.472 -8.226  1.0 37.68 1    B 1 
ATOM   789  C CB  . PRO C ? 1  ? 20.476 38.130 -10.994 1.0 40.28 1    B 1 
ATOM   790  C CG  . PRO C ? 1  ? 20.451 36.603 -11.056 1.0 40.17 1    B 1 
ATOM   791  C CD  . PRO C ? 1  ? 21.865 36.225 -11.531 1.0 39.46 1    B 1 
ATOM   792  N N   . GLN C ? 2  ? 21.093 39.333 -8.318  1.0 36.14 2    B 1 
ATOM   793  C CA  . GLN C ? 2  ? 20.932 39.418 -6.874  1.0 34.05 2    B 1 
ATOM   794  C C   . GLN C ? 2  ? 19.456 39.279 -6.544  1.0 32.13 2    B 1 
ATOM   795  O O   . GLN C ? 2  ? 18.623 40.029 -7.051  1.0 32.32 2    B 1 
ATOM   796  C CB  . GLN C ? 2  ? 21.457 40.751 -6.337  1.0 35.91 2    B 1 
ATOM   797  C CG  . GLN C ? 2  ? 21.167 40.947 -4.859  1.0 37.38 2    B 1 
ATOM   798  C CD  . GLN C ? 2  ? 21.896 42.132 -4.270  1.0 39.6  2    B 1 
ATOM   799  O OE1 . GLN C ? 2  ? 23.122 42.123 -4.151  1.0 39.97 2    B 1 
ATOM   800  N NE2 . GLN C ? 2  ? 21.146 43.162 -3.898  1.0 40.32 2    B 1 
ATOM   801  N N   . ILE C ? 3  ? 19.137 38.314 -5.691  1.0 29.37 3    B 1 
ATOM   802  C CA  . ILE C ? 3  ? 17.759 38.065 -5.304  1.0 26.68 3    B 1 
ATOM   803  C C   . ILE C ? 3  ? 17.499 38.498 -3.859  1.0 25.61 3    B 1 
ATOM   804  O O   . ILE C ? 3  ? 18.202 38.082 -2.935  1.0 23.09 3    B 1 
ATOM   805  C CB  . ILE C ? 3  ? 17.425 36.564 -5.497  1.0 27.55 3    B 1 
ATOM   806  C CG1 . ILE C ? 3  ? 17.619 36.195 -6.974  1.0 28.28 3    B 1 
ATOM   807  C CG2 . ILE C ? 3  ? 15.992 36.264 -5.059  1.0 26.34 3    B 1 
ATOM   808  C CD1 . ILE C ? 3  ? 17.364 34.740 -7.299  1.0 30.3  3    B 1 
ATOM   809  N N   . THR C ? 4  ? 16.503 39.364 -3.677  1.0 23.18 4    B 1 
ATOM   810  C CA  . THR C ? 4  ? 16.138 39.844 -2.348  1.0 22.61 4    B 1 
ATOM   811  C C   . THR C ? 4  ? 15.165 38.833 -1.757  1.0 20.41 4    B 1 
ATOM   812  O O   . THR C ? 4  ? 14.615 38.009 -2.480  1.0 20.62 4    B 1 
ATOM   813  C CB  . THR C ? 4  ? 15.463 41.229 -2.403  1.0 22.3  4    B 1 
ATOM   814  O OG1 . THR C ? 4  ? 14.323 41.165 -3.263  1.0 24.09 4    B 1 
ATOM   815  C CG2 . THR C ? 4  ? 16.438 42.278 -2.923  1.0 24.49 4    B 1 
ATOM   816  N N   . LEU C ? 5  ? 14.927 38.907 -0.454  1.0 20.34 5    B 1 
ATOM   817  C CA  . LEU C ? 5  ? 14.059 37.931 0.191   1.0 19.51 5    B 1 
ATOM   818  C C   . LEU C ? 5  ? 12.717 38.432 0.714   1.0 19.56 5    B 1 
ATOM   819  O O   . LEU C ? 5  ? 12.136 37.822 1.611   1.0 17.42 5    B 1 
ATOM   820  C CB  . LEU C ? 5  ? 14.850 37.251 1.315   1.0 19.91 5    B 1 
ATOM   821  C CG  . LEU C ? 5  ? 16.138 36.588 0.809   1.0 19.68 5    B 1 
ATOM   822  C CD1 . LEU C ? 5  ? 16.999 36.121 1.981   1.0 20.59 5    B 1 
ATOM   823  C CD2 . LEU C ? 5  ? 15.771 35.421 -0.104  1.0 22.03 5    B 1 
ATOM   824  N N   . TRP C ? 6  ? 12.213 39.530 0.152   1.0 18.86 6    B 1 
ATOM   825  C CA  . TRP C ? 6  ? 10.928 40.063 0.596   1.0 19.77 6    B 1 
ATOM   826  C C   . TRP C ? 6  ? 9.814  39.126 0.162   1.0 21.14 6    B 1 
ATOM   827  O O   . TRP C ? 6  ? 8.723  39.124 0.735   1.0 20.78 6    B 1 
ATOM   828  C CB  . TRP C ? 6  ? 10.719 41.484 0.059   1.0 20.09 6    B 1 
ATOM   829  C CG  . TRP C ? 6  ? 11.794 42.398 0.534   1.0 19.86 6    B 1 
ATOM   830  C CD1 . TRP C ? 6  ? 12.928 42.740 -0.134  1.0 19.25 6    B 1 
ATOM   831  C CD2 . TRP C ? 6  ? 11.889 43.011 1.829   1.0 20.37 6    B 1 
ATOM   832  N NE1 . TRP C ? 6  ? 13.731 43.524 0.661   1.0 21.42 6    B 1 
ATOM   833  C CE2 . TRP C ? 6  ? 13.118 43.704 1.872   1.0 19.66 6    B 1 
ATOM   834  C CE3 . TRP C ? 6  ? 11.055 43.038 2.957   1.0 20.64 6    B 1 
ATOM   835  C CZ2 . TRP C ? 6  ? 13.540 44.419 3.000   1.0 20.78 6    B 1 
ATOM   836  C CZ3 . TRP C ? 6  ? 11.472 43.747 4.080   1.0 17.93 6    B 1 
ATOM   837  C CH2 . TRP C ? 6  ? 12.705 44.429 4.092   1.0 18.82 6    B 1 
ATOM   838  N N   . GLN C ? 7  ? 10.097 38.319 -0.855  1.0 20.67 7    B 1 
ATOM   839  C CA  . GLN C ? 7  ? 9.144  37.322 -1.321  1.0 22.23 7    B 1 
ATOM   840  C C   . GLN C ? 7  ? 9.916  36.011 -1.453  1.0 20.27 7    B 1 
ATOM   841  O O   . GLN C ? 7  ? 11.148 36.005 -1.382  1.0 18.0  7    B 1 
ATOM   842  C CB  . GLN C ? 7  ? 8.515  37.735 -2.660  1.0 26.51 7    B 1 
ATOM   843  C CG  . GLN C ? 7  ? 9.488  38.130 -3.747  1.0 33.62 7    B 1 
ATOM   844  C CD  . GLN C ? 7  ? 8.775  38.634 -4.995  1.0 37.97 7    B 1 
ATOM   845  O OE1 . GLN C ? 7  ? 8.115  37.868 -5.705  1.0 40.05 7    B 1 
ATOM   846  N NE2 . GLN C ? 7  ? 8.898  39.932 -5.261  1.0 41.0  7    B 1 
ATOM   847  N N   . ARG C ? 8  ? 9.211  34.899 -1.620  1.0 19.14 8    B 1 
ATOM   848  C CA  . ARG C ? 8  ? 9.902  33.615 -1.740  1.0 18.9  8    B 1 
ATOM   849  C C   . ARG C ? 8  ? 10.841 33.609 -2.934  1.0 19.98 8    B 1 
ATOM   850  O O   . ARG C ? 8  ? 10.498 34.105 -4.010  1.0 20.6  8    B 1 
ATOM   851  C CB  . ARG C ? 8  ? 8.902  32.470 -1.882  1.0 20.42 8    B 1 
ATOM   852  C CG  . ARG C ? 8  ? 8.119  32.194 -0.623  1.0 23.19 8    B 1 
ATOM   853  C CD  . ARG C ? 8  ? 7.263  30.953 -0.755  1.0 25.63 8    B 1 
ATOM   854  N NE  . ARG C ? 8  ? 6.568  30.674 0.494   1.0 27.65 8    B 1 
ATOM   855  C CZ  . ARG C ? 8  ? 5.696  29.689 0.663   1.0 28.68 8    B 1 
ATOM   856  N NH1 . ARG C ? 8  ? 5.405  28.876 -0.344  1.0 29.19 8    B 1 
ATOM   857  N NH2 . ARG C ? 8  ? 5.107  29.529 1.840   1.0 29.31 8    B 1 
ATOM   858  N N   . PRO C ? 9  ? 12.052 33.060 -2.756  1.0 17.72 9    B 1 
ATOM   859  C CA  . PRO C ? 9  ? 13.012 33.012 -3.858  1.0 18.22 9    B 1 
ATOM   860  C C   . PRO C ? 9  ? 12.692 31.860 -4.806  1.0 19.47 9    B 1 
ATOM   861  O O   . PRO C ? 9  ? 13.400 30.859 -4.845  1.0 18.39 9    B 1 
ATOM   862  C CB  . PRO C ? 9  ? 14.347 32.843 -3.140  1.0 16.76 9    B 1 
ATOM   863  C CG  . PRO C ? 9  ? 13.974 32.017 -1.949  1.0 17.07 9    B 1 
ATOM   864  C CD  . PRO C ? 9  ? 12.690 32.670 -1.483  1.0 17.56 9    B 1 
ATOM   865  N N   . LEU C ? 10 ? 11.601 32.013 -5.548  1.0 18.65 10   B 1 
ATOM   866  C CA  . LEU C ? 10 ? 11.165 31.008 -6.507  1.0 21.13 10   B 1 
ATOM   867  C C   . LEU C ? 10 ? 11.792 31.289 -7.862  1.0 22.38 10   B 1 
ATOM   868  O O   . LEU C ? 10 ? 11.853 32.436 -8.302  1.0 23.04 10   B 1 
ATOM   869  C CB  . LEU C ? 10 ? 9.640  31.029 -6.636  1.0 23.33 10   B 1 
ATOM   870  C CG  . LEU C ? 10 ? 8.822  30.577 -5.425  1.0 24.96 10   B 1 
ATOM   871  C CD1 . LEU C ? 10 ? 7.402  31.112 -5.537  1.0 28.67 10   B 1 
ATOM   872  C CD2 . LEU C ? 10 ? 8.822  29.062 -5.335  1.0 27.97 10   B 1 
ATOM   873  N N   . VAL C ? 11 ? 12.275 30.240 -8.516  1.0 20.73 11   B 1 
ATOM   874  C CA  . VAL C ? 11 ? 12.883 30.380 -9.831  1.0 22.22 11   B 1 
ATOM   875  C C   . VAL C ? 11 ? 12.360 29.268 -10.727 1.0 22.93 11   B 1 
ATOM   876  O O   . VAL C ? 11 ? 11.780 28.290 -10.248 1.0 21.41 11   B 1 
ATOM   877  C CB  . VAL C ? 11 ? 14.428 30.288 -9.765  1.0 22.57 11   B 1 
ATOM   878  C CG1 . VAL C ? 11 ? 14.978 31.422 -8.918  1.0 24.75 11   B 1 
ATOM   879  C CG2 . VAL C ? 11 ? 14.853 28.940 -9.193  1.0 23.42 11   B 1 
ATOM   880  N N   . THR C ? 12 ? 12.535 29.430 -12.029 1.0 22.83 12   B 1 
ATOM   881  C CA  . THR C ? 12 ? 12.087 28.407 -12.958 1.0 24.3  12   B 1 
ATOM   882  C C   . THR C ? 12 ? 13.259 27.491 -13.255 1.0 23.12 12   B 1 
ATOM   883  O O   . THR C ? 12 ? 14.366 27.952 -13.524 1.0 24.16 12   B 1 
ATOM   884  C CB  . THR C ? 12 ? 11.590 29.013 -14.289 1.0 25.69 12   B 1 
ATOM   885  O OG1 . THR C ? 12 ? 10.424 29.808 -14.051 1.0 26.6  12   B 1 
ATOM   886  C CG2 . THR C ? 12 ? 11.244 27.904 -15.278 1.0 25.77 12   B 1 
ATOM   887  N N   . ILE C ? 13 ? 13.024 26.189 -13.184 1.0 21.72 13   B 1 
ATOM   888  C CA  . ILE C ? 13 ? 14.079 25.243 -13.483 1.0 21.92 13   B 1 
ATOM   889  C C   . ILE C ? 13 ? 13.603 24.387 -14.638 1.0 21.49 13   B 1 
ATOM   890  O O   . ILE C ? 13 ? 12.403 24.284 -14.898 1.0 21.85 13   B 1 
ATOM   891  C CB  . ILE C ? 13 ? 14.413 24.336 -12.270 1.0 20.72 13   B 1 
ATOM   892  C CG1 . ILE C ? 13 ? 13.196 23.485 -11.891 1.0 20.53 13   B 1 
ATOM   893  C CG2 . ILE C ? 13 ? 14.844 25.201 -11.086 1.0 20.56 13   B 1 
ATOM   894  C CD1 . ILE C ? 13 ? 13.525 22.330 -10.943 1.0 21.31 13   B 1 
ATOM   895  N N   . LYS C ? 14 ? 14.549 23.790 -15.345 1.0 21.37 14   B 1 
ATOM   896  C CA  . LYS C ? 14 ? 14.211 22.937 -16.467 1.0 21.96 14   B 1 
ATOM   897  C C   . LYS C ? 14 ? 14.821 21.573 -16.182 1.0 20.98 14   B 1 
ATOM   898  O O   . LYS C ? 14 ? 16.014 21.464 -15.917 1.0 19.85 14   B 1 
ATOM   899  C CB  . LYS C ? 14 ? 14.787 23.521 -17.756 1.0 22.83 14   B 1 
ATOM   900  C CG  . LYS C ? 14 ? 14.289 22.858 -19.021 1.0 27.34 14   B 1 
ATOM   901  C CD  . LYS C ? 14 ? 14.878 23.542 -20.243 1.0 29.39 14   B 1 
ATOM   902  C CE  . LYS C ? 14 ? 14.444 22.846 -21.516 1.0 31.23 14   B 1 
ATOM   903  N NZ  . LYS C ? 14 ? 15.048 23.499 -22.706 1.0 34.56 14   B 1 
ATOM   904  N N   . ILE C ? 15 ? 13.991 20.539 -16.215 1.0 22.62 15   B 1 
ATOM   905  C CA  . ILE C ? 15 ? 14.461 19.187 -15.964 1.0 25.05 15   B 1 
ATOM   906  C C   . ILE C ? 15 ? 13.593 18.224 -16.766 1.0 26.24 15   B 1 
ATOM   907  O O   . ILE C ? 15 ? 12.366 18.318 -16.749 1.0 24.43 15   B 1 
ATOM   908  C CB  . ILE C ? 15 ? 14.403 18.863 -14.445 1.0 25.91 15   B 1 
ATOM   909  C CG1 . ILE C ? 15 ? 15.003 17.484 -14.176 1.0 27.78 15   B 1 
ATOM   910  C CG2 . ILE C ? 15 ? 12.971 18.948 -13.943 1.0 27.72 15   B 1 
ATOM   911  C CD1 . ILE C ? 15 ? 15.183 17.179 -12.695 1.0 28.64 15   B 1 
ATOM   912  N N   . GLY C ? 16 ? 14.238 17.312 -17.488 1.0 28.03 16   B 1 
ATOM   913  C CA  . GLY C ? 16 ? 13.498 16.366 -18.300 1.0 30.37 16   B 1 
ATOM   914  C C   . GLY C ? 16 ? 12.690 17.092 -19.362 1.0 32.07 16   B 1 
ATOM   915  O O   . GLY C ? 16 ? 11.587 16.674 -19.716 1.0 32.99 16   B 1 
ATOM   916  N N   . GLY C ? 17 ? 13.241 18.193 -19.861 1.0 32.31 17   B 1 
ATOM   917  C CA  . GLY C ? 17 ? 12.564 18.969 -20.885 1.0 33.8  17   B 1 
ATOM   918  C C   . GLY C ? 17 ? 11.347 19.743 -20.405 1.0 34.02 17   B 1 
ATOM   919  O O   . GLY C ? 17 ? 10.646 20.353 -21.212 1.0 35.4  17   B 1 
ATOM   920  N N   . GLN C ? 18 ? 11.084 19.728 -19.102 1.0 32.97 18   B 1 
ATOM   921  C CA  . GLN C ? 18 ? 9.931  20.446 -18.568 1.0 33.46 18   B 1 
ATOM   922  C C   . GLN C ? 18 ? 10.324 21.589 -17.645 1.0 30.67 18   B 1 
ATOM   923  O O   . GLN C ? 18 ? 11.341 21.522 -16.950 1.0 29.6  18   B 1 
ATOM   924  C CB  . GLN C ? 18 ? 9.019  19.500 -17.789 1.0 36.36 18   B 1 
ATOM   925  C CG  . GLN C ? 18 ? 8.468  18.343 -18.585 1.0 42.95 18   B 1 
ATOM   926  C CD  . GLN C ? 18 ? 7.579  17.458 -17.738 1.0 46.95 18   B 1 
ATOM   927  O OE1 . GLN C ? 18 ? 8.016  16.915 -16.721 1.0 49.64 18   B 1 
ATOM   928  N NE2 . GLN C ? 18 ? 6.321  17.310 -18.149 1.0 49.08 18   B 1 
ATOM   929  N N   . LEU C ? 19 ? 9.503  22.634 -17.635 1.0 28.2  19   B 1 
ATOM   930  C CA  . LEU C ? 19 ? 9.744  23.780 -16.772 1.0 26.01 19   B 1 
ATOM   931  C C   . LEU C ? 19 ? 8.932  23.587 -15.495 1.0 26.77 19   B 1 
ATOM   932  O O   . LEU C ? 19 ? 7.772  23.174 -15.540 1.0 26.47 19   B 1 
ATOM   933  C CB  . LEU C ? 19 ? 9.309  25.080 -17.452 1.0 26.37 19   B 1 
ATOM   934  C CG  . LEU C ? 19 ? 10.030 25.541 -18.721 1.0 26.86 19   B 1 
ATOM   935  C CD1 . LEU C ? 19 ? 9.458  26.892 -19.153 1.0 28.21 19   B 1 
ATOM   936  C CD2 . LEU C ? 19 ? 11.525 25.655 -18.466 1.0 26.31 19   B 1 
ATOM   937  N N   . LYS C ? 20 ? 9.552  23.879 -14.359 1.0 24.6  20   B 1 
ATOM   938  C CA  . LYS C ? 20 ? 8.896  23.753 -13.067 1.0 25.11 20   B 1 
ATOM   939  C C   . LYS C ? 20 ? 9.384  24.905 -12.197 1.0 25.24 20   B 1 
ATOM   940  O O   . LYS C ? 20 ? 10.413 25.515 -12.488 1.0 24.43 20   B 1 
ATOM   941  C CB  . LYS C ? 20 ? 9.268  22.418 -12.407 1.0 27.34 20   B 1 
ATOM   942  C CG  . LYS C ? 20 ? 8.851  21.175 -13.191 1.0 31.16 20   B 1 
ATOM   943  C CD  . LYS C ? 20 ? 9.397  19.912 -12.538 1.0 34.05 20   B 1 
ATOM   944  C CE  . LYS C ? 20 ? 8.980  18.646 -13.282 1.0 35.41 20   B 1 
ATOM   945  N NZ  . LYS C ? 20 ? 7.513  18.393 -13.174 1.0 38.9  20   B 1 
ATOM   946  N N   . GLU C ? 21 ? 8.638  25.217 -11.145 1.0 24.13 21   B 1 
ATOM   947  C CA  . GLU C ? 21 ? 9.044  26.272 -10.230 1.0 24.37 21   B 1 
ATOM   948  C C   . GLU C ? 21 ? 9.697  25.617 -9.024  1.0 21.43 21   B 1 
ATOM   949  O O   . GLU C ? 21 ? 9.231  24.586 -8.532  1.0 21.14 21   B 1 
ATOM   950  C CB  . GLU C ? 21 ? 7.846  27.102 -9.774  1.0 27.27 21   B 1 
ATOM   951  C CG  . GLU C ? 21 ? 7.339  28.079 -10.809 1.0 34.32 21   B 1 
ATOM   952  C CD  . GLU C ? 21 ? 6.503  29.175 -10.186 1.0 36.4  21   B 1 
ATOM   953  O OE1 . GLU C ? 21 ? 5.495  28.842 -9.528  1.0 41.13 21   B 1 
ATOM   954  O OE2 . GLU C ? 21 ? 6.859  30.363 -10.348 1.0 38.64 21   B 1 
ATOM   955  N N   . ALA C ? 22 ? 10.786 26.213 -8.555  1.0 21.11 22   B 1 
ATOM   956  C CA  . ALA C ? 22 ? 11.507 25.671 -7.415  1.0 20.42 22   B 1 
ATOM   957  C C   . ALA C ? 22 ? 12.012 26.785 -6.510  1.0 20.12 22   B 1 
ATOM   958  O O   . ALA C ? 22 ? 12.246 27.913 -6.947  1.0 20.87 22   B 1 
ATOM   959  C CB  . ALA C ? 22 ? 12.670 24.801 -7.893  1.0 19.62 22   B 1 
ATOM   960  N N   . LEU C ? 23 ? 12.195 26.444 -5.246  1.0 20.21 23   B 1 
ATOM   961  C CA  . LEU C ? 23 ? 12.636 27.382 -4.225  1.0 20.15 23   B 1 
ATOM   962  C C   . LEU C ? 23 ? 14.140 27.300 -3.947  1.0 19.65 23   B 1 
ATOM   963  O O   . LEU C ? 23 ? 14.663 26.212 -3.701  1.0 18.96 23   B 1 
ATOM   964  C CB  . LEU C ? 23 ? 11.854 27.070 -2.952  1.0 23.45 23   B 1 
ATOM   965  C CG  . LEU C ? 23 ? 11.951 27.897 -1.679  1.0 25.75 23   B 1 
ATOM   966  C CD1 . LEU C ? 23 ? 11.484 29.323 -1.942  1.0 24.99 23   B 1 
ATOM   967  C CD2 . LEU C ? 23 ? 11.066 27.226 -0.618  1.0 25.89 23   B 1 
ATOM   968  N N   . LEU C ? 24 ? 14.838 28.438 -3.996  1.0 18.34 24   B 1 
ATOM   969  C CA  . LEU C ? 24 ? 16.277 28.450 -3.697  1.0 17.73 24   B 1 
ATOM   970  C C   . LEU C ? 24 ? 16.319 28.392 -2.177  1.0 17.43 24   B 1 
ATOM   971  O O   . LEU C ? 24 ? 16.008 29.370 -1.491  1.0 17.44 24   B 1 
ATOM   972  C CB  . LEU C ? 24 ? 16.943 29.725 -4.224  1.0 18.6  24   B 1 
ATOM   973  C CG  . LEU C ? 24 ? 16.861 29.914 -5.743  1.0 18.45 24   B 1 
ATOM   974  C CD1 . LEU C ? 24 ? 17.605 31.192 -6.131  1.0 19.52 24   B 1 
ATOM   975  C CD2 . LEU C ? 24 ? 17.452 28.703 -6.462  1.0 19.25 24   B 1 
ATOM   976  N N   . ASP C ? 25 ? 16.724 27.233 -1.669  1.0 15.67 25   B 1 
ATOM   977  C CA  . ASP C ? 25 ? 16.704 26.947 -0.245  1.0 16.54 25   B 1 
ATOM   978  C C   . ASP C ? 25 ? 18.064 26.670 0.405   1.0 16.57 25   B 1 
ATOM   979  O O   . ASP C ? 25 ? 18.559 25.543 0.348   1.0 14.24 25   B 1 
ATOM   980  C CB  . ASP C ? 25 ? 15.786 25.736 -0.066  1.0 19.42 25   B 1 
ATOM   981  C CG  . ASP C ? 25 ? 15.305 25.565 1.341   1.0 20.86 25   B 1 
ATOM   982  O OD1 . ASP C ? 25 ? 16.094 25.823 2.272   1.0 20.92 25   B 1 
ATOM   983  O OD2 . ASP C ? 25 ? 14.135 25.153 1.505   1.0 21.92 25   B 1 
ATOM   984  N N   . THR C ? 26 ? 18.645 27.678 1.050   1.0 15.67 26   B 1 
ATOM   985  C CA  . THR C ? 26 ? 19.950 27.510 1.697   1.0 14.9  26   B 1 
ATOM   986  C C   . THR C ? 26 ? 19.874 26.611 2.935   1.0 16.33 26   B 1 
ATOM   987  O O   . THR C ? 26 ? 20.899 26.142 3.434   1.0 16.58 26   B 1 
ATOM   988  C CB  . THR C ? 26 ? 20.560 28.869 2.110   1.0 15.3  26   B 1 
ATOM   989  O OG1 . THR C ? 26 ? 19.657 29.562 2.977   1.0 15.44 26   B 1 
ATOM   990  C CG2 . THR C ? 26 ? 20.830 29.732 0.881   1.0 16.9  26   B 1 
ATOM   991  N N   . GLY C ? 27 ? 18.663 26.378 3.432   1.0 15.65 27   B 1 
ATOM   992  C CA  . GLY C ? 27 ? 18.508 25.529 4.600   1.0 17.41 27   B 1 
ATOM   993  C C   . GLY C ? 27 ? 18.534 24.036 4.278   1.0 18.41 27   B 1 
ATOM   994  O O   . GLY C ? 27 ? 18.702 23.203 5.171   1.0 19.11 27   B 1 
ATOM   995  N N   . ALA C ? 28 ? 18.378 23.699 3.002   1.0 17.72 28   B 1 
ATOM   996  C CA  . ALA C ? 28 ? 18.356 22.303 2.556   1.0 17.55 28   B 1 
ATOM   997  C C   . ALA C ? 28 ? 19.723 21.825 2.062   1.0 18.11 28   B 1 
ATOM   998  O O   . ALA C ? 28 ? 20.372 22.504 1.267   1.0 15.5  28   B 1 
ATOM   999  C CB  . ALA C ? 28 ? 17.328 22.150 1.454   1.0 15.77 28   B 1 
ATOM   1000 N N   . ASP C ? 29 ? 20.159 20.652 2.518   1.0 18.51 29   B 1 
ATOM   1001 C CA  . ASP C ? 29 ? 21.461 20.133 2.089   1.0 19.45 29   B 1 
ATOM   1002 C C   . ASP C ? 29 ? 21.378 19.585 0.678   1.0 18.5  29   B 1 
ATOM   1003 O O   . ASP C ? 29 ? 22.333 19.679 -0.102  1.0 18.08 29   B 1 
ATOM   1004 C CB  . ASP C ? 29 ? 21.947 18.990 2.993   1.0 22.12 29   B 1 
ATOM   1005 C CG  . ASP C ? 29 ? 22.071 19.391 4.446   1.0 24.36 29   B 1 
ATOM   1006 O OD1 . ASP C ? 29 ? 22.563 20.497 4.730   1.0 23.61 29   B 1 
ATOM   1007 O OD2 . ASP C ? 29 ? 21.685 18.576 5.310   1.0 27.76 29   B 1 
ATOM   1008 N N   . ASP C ? 30 ? 20.227 19.002 0.363   1.0 16.59 30   B 1 
ATOM   1009 C CA  . ASP C ? 30 ? 20.005 18.388 -0.934  1.0 18.24 30   B 1 
ATOM   1010 C C   . ASP C ? 30 ? 18.847 19.019 -1.685  1.0 17.25 30   B 1 
ATOM   1011 O O   . ASP C ? 30 ? 18.102 19.830 -1.145  1.0 18.04 30   B 1 
ATOM   1012 C CB  . ASP C ? 30 ? 19.712 16.896 -0.754  1.0 20.61 30   B 1 
ATOM   1013 C CG  . ASP C ? 30 ? 20.709 16.210 0.163   1.0 23.03 30   B 1 
ATOM   1014 O OD1 . ASP C ? 30 ? 21.909 16.209 -0.163  1.0 23.42 30   B 1 
ATOM   1015 O OD2 . ASP C ? 30 ? 20.287 15.669 1.208   1.0 25.39 30   B 1 
ATOM   1016 N N   . THR C ? 31 ? 18.715 18.619 -2.943  1.0 15.86 31   B 1 
ATOM   1017 C CA  . THR C ? 31 ? 17.667 19.089 -3.827  1.0 15.87 31   B 1 
ATOM   1018 C C   . THR C ? 31 ? 16.577 18.012 -3.850  1.0 17.85 31   B 1 
ATOM   1019 O O   . THR C ? 31 ? 16.856 16.836 -4.117  1.0 17.38 31   B 1 
ATOM   1020 C CB  . THR C ? 31 ? 18.246 19.331 -5.239  1.0 16.04 31   B 1 
ATOM   1021 O OG1 . THR C ? 31 ? 19.131 20.460 -5.191  1.0 18.95 31   B 1 
ATOM   1022 C CG2 . THR C ? 31 ? 17.144 19.600 -6.252  1.0 16.19 31   B 1 
ATOM   1023 N N   . VAL C ? 32 ? 15.348 18.409 -3.530  1.0 17.9  32   B 1 
ATOM   1024 C CA  . VAL C ? 32 ? 14.225 17.477 -3.501  1.0 18.17 32   B 1 
ATOM   1025 C C   . VAL C ? 32 ? 13.075 18.002 -4.349  1.0 17.55 32   B 1 
ATOM   1026 O O   . VAL C ? 32 ? 12.613 19.129 -4.159  1.0 16.99 32   B 1 
ATOM   1027 C CB  . VAL C ? 32 ? 13.692 17.272 -2.072  1.0 20.69 32   B 1 
ATOM   1028 C CG1 . VAL C ? 32 ? 12.804 16.031 -2.031  1.0 21.52 32   B 1 
ATOM   1029 C CG2 . VAL C ? 32 ? 14.842 17.148 -1.094  1.0 24.6  32   B 1 
ATOM   1030 N N   . LEU C ? 33 ? 12.593 17.171 -5.266  1.0 17.5  33   B 1 
ATOM   1031 C CA  . LEU C ? 33 ? 11.506 17.572 -6.138  1.0 16.01 33   B 1 
ATOM   1032 C C   . LEU C ? 33 ? 10.289 16.683 -5.980  1.0 19.06 33   B 1 
ATOM   1033 O O   . LEU C ? 33 ? 10.381 15.552 -5.494  1.0 15.73 33   B 1 
ATOM   1034 C CB  . LEU C ? 33 ? 11.959 17.536 -7.595  1.0 18.04 33   B 1 
ATOM   1035 C CG  . LEU C ? 33 ? 13.221 18.322 -7.948  1.0 17.64 33   B 1 
ATOM   1036 C CD1 . LEU C ? 33 ? 13.607 18.023 -9.384  1.0 20.98 33   B 1 
ATOM   1037 C CD2 . LEU C ? 33 ? 12.988 19.800 -7.746  1.0 19.02 33   B 1 
ATOM   1038 N N   . GLU C ? 34 ? 9.150  17.219 -6.404  1.0 19.62 34   B 1 
ATOM   1039 C CA  . GLU C ? 34 ? 7.882  16.514 -6.356  1.0 22.96 34   B 1 
ATOM   1040 C C   . GLU C ? 34 ? 7.953  15.293 -7.255  1.0 23.8  34   B 1 
ATOM   1041 O O   . GLU C ? 34 ? 8.740  15.245 -8.203  1.0 22.21 34   B 1 
ATOM   1042 C CB  . GLU C ? 34 ? 6.758  17.446 -6.819  1.0 23.9  34   B 1 
ATOM   1043 C CG  . GLU C ? 34 ? 6.455  18.566 -5.833  1.0 31.06 34   B 1 
ATOM   1044 C CD  . GLU C ? 34 ? 5.695  19.728 -6.458  1.0 33.94 34   B 1 
ATOM   1045 O OE1 . GLU C ? 34 ? 4.807  19.481 -7.298  1.0 36.58 34   B 1 
ATOM   1046 O OE2 . GLU C ? 34 ? 5.979  20.892 -6.097  1.0 37.72 34   B 1 
ATOM   1047 N N   . GLU C ? 35 ? 7.126  14.304 -6.940  1.0 25.58 35   B 1 
ATOM   1048 C CA  . GLU C ? 35 ? 7.064  13.064 -7.698  1.0 27.9  35   B 1 
ATOM   1049 C C   . GLU C ? 35 ? 7.114  13.309 -9.204  1.0 27.63 35   B 1 
ATOM   1050 O O   . GLU C ? 35 ? 6.363  14.125 -9.741  1.0 28.1  35   B 1 
ATOM   1051 C CB  . GLU C ? 35 ? 5.778  12.310 -7.333  1.0 29.94 35   B 1 
ATOM   1052 C CG  . GLU C ? 35 ? 5.625  10.961 -7.998  1.0 34.17 35   B 1 
ATOM   1053 C CD  . GLU C ? 35 ? 6.790  10.034 -7.716  1.0 35.84 35   B 1 
ATOM   1054 O OE1 . GLU C ? 35 ? 7.119  9.826  -6.528  1.0 37.95 35   B 1 
ATOM   1055 O OE2 . GLU C ? 35 ? 7.373  9.509  -8.685  1.0 38.73 35   B 1 
ATOM   1056 N N   . MET C ? 36 ? 8.018  12.606 -9.874  1.0 27.62 36   B 1 
ATOM   1057 C CA  . MET C ? 36 ? 8.173  12.709 -11.316 1.0 29.6  36   B 1 
ATOM   1058 C C   . MET C ? 36 ? 9.025  11.541 -11.793 1.0 30.95 36   B 1 
ATOM   1059 O O   . MET C ? 36 ? 9.574  10.793 -10.986 1.0 29.53 36   B 1 
ATOM   1060 C CB  . MET C ? 36 ? 8.848  14.028 -11.698 1.0 30.58 36   B 1 
ATOM   1061 C CG  . MET C ? 36 ? 10.299 14.135 -11.277 1.0 31.64 36   B 1 
ATOM   1062 S SD  . MET C ? 36 ? 11.023 15.673 -11.865 1.0 36.28 36   B 1 
ATOM   1063 C CE  . MET C ? 36 ? 11.310 15.260 -13.577 1.0 34.8  36   B 1 
ATOM   1064 N N   . SER C ? 37 ? 9.140  11.389 -13.106 1.0 32.54 37   B 1 
ATOM   1065 C CA  . SER C ? 37 ? 9.934  10.301 -13.654 1.0 33.96 37   B 1 
ATOM   1066 C C   . SER C ? 37 ? 11.308 10.762 -14.129 1.0 32.83 37   B 1 
ATOM   1067 O O   . SER C ? 37 ? 11.431 11.721 -14.896 1.0 32.79 37   B 1 
ATOM   1068 C CB  . SER C ? 37 ? 9.186  9.629  -14.808 1.0 35.51 37   B 1 
ATOM   1069 O OG  . SER C ? 37 ? 9.957  8.572  -15.357 1.0 39.07 37   B 1 
ATOM   1070 N N   . LEU C ? 38 ? 12.338 10.073 -13.650 1.0 32.22 38   B 1 
ATOM   1071 C CA  . LEU C ? 38 ? 13.719 10.363 -14.018 1.0 30.76 38   B 1 
ATOM   1072 C C   . LEU C ? 38 ? 14.352 9.059  -14.498 1.0 31.39 38   B 1 
ATOM   1073 O O   . LEU C ? 38 ? 13.961 7.979  -14.065 1.0 29.76 38   B 1 
ATOM   1074 C CB  . LEU C ? 38 ? 14.491 10.914 -12.817 1.0 31.21 38   B 1 
ATOM   1075 C CG  . LEU C ? 38 ? 14.061 12.282 -12.272 1.0 30.63 38   B 1 
ATOM   1076 C CD1 . LEU C ? 38 ? 14.952 12.670 -11.103 1.0 29.76 38   B 1 
ATOM   1077 C CD2 . LEU C ? 38 ? 14.159 13.328 -13.371 1.0 30.22 38   B 1 
ATOM   1078 N N   . PRO C ? 39 ? 15.341 9.143  -15.401 1.0 32.15 39   B 1 
ATOM   1079 C CA  . PRO C ? 39 ? 16.001 7.940  -15.921 1.0 32.78 39   B 1 
ATOM   1080 C C   . PRO C ? 39 ? 17.025 7.296  -14.985 1.0 32.76 39   B 1 
ATOM   1081 O O   . PRO C ? 39 ? 17.541 7.941  -14.068 1.0 33.23 39   B 1 
ATOM   1082 C CB  . PRO C ? 39 ? 16.648 8.445  -17.206 1.0 31.95 39   B 1 
ATOM   1083 C CG  . PRO C ? 39 ? 17.068 9.823  -16.820 1.0 32.54 39   B 1 
ATOM   1084 C CD  . PRO C ? 39 ? 15.842 10.349 -16.085 1.0 31.73 39   B 1 
ATOM   1085 N N   . GLY C ? 40 ? 17.303 6.016  -15.226 1.0 32.33 40   B 1 
ATOM   1086 C CA  . GLY C ? 40 ? 18.289 5.297  -14.436 1.0 30.16 40   B 1 
ATOM   1087 C C   . GLY C ? 40 ? 17.779 4.631  -13.174 1.0 28.78 40   B 1 
ATOM   1088 O O   . GLY C ? 40 ? 16.580 4.609  -12.901 1.0 28.68 40   B 1 
ATOM   1089 N N   . ARG C ? 41 ? 18.705 4.071  -12.404 1.0 26.74 41   B 1 
ATOM   1090 C CA  . ARG C ? 41 ? 18.357 3.411  -11.154 1.0 25.86 41   B 1 
ATOM   1091 C C   . ARG C ? 41 ? 18.370 4.452  -10.050 1.0 24.42 41   B 1 
ATOM   1092 O O   . ARG C ? 41 ? 19.007 5.498  -10.177 1.0 25.49 41   B 1 
ATOM   1093 C CB  . ARG C ? 41 ? 19.373 2.320  -10.809 1.0 25.23 41   B 1 
ATOM   1094 C CG  . ARG C ? 41 ? 19.328 1.086  -11.700 1.0 25.9  41   B 1 
ATOM   1095 C CD  . ARG C ? 41 ? 20.429 0.107  -11.308 1.0 25.87 41   B 1 
ATOM   1096 N NE  . ARG C ? 41 ? 20.287 -0.380 -9.935  1.0 23.95 41   B 1 
ATOM   1097 C CZ  . ARG C ? 41 ? 19.428 -1.325 -9.550  1.0 25.79 41   B 1 
ATOM   1098 N NH1 . ARG C ? 41 ? 18.618 -1.903 -10.432 1.0 19.16 41   B 1 
ATOM   1099 N NH2 . ARG C ? 41 ? 19.380 -1.693 -8.276  1.0 25.04 41   B 1 
ATOM   1100 N N   . TRP C ? 42 ? 17.660 4.168  -8.969  1.0 22.9  42   B 1 
ATOM   1101 C CA  . TRP C ? 42 ? 17.638 5.082  -7.849  1.0 22.46 42   B 1 
ATOM   1102 C C   . TRP C ? 42 ? 18.059 4.347  -6.589  1.0 22.46 42   B 1 
ATOM   1103 O O   . TRP C ? 42 ? 18.067 3.113  -6.543  1.0 19.99 42   B 1 
ATOM   1104 C CB  . TRP C ? 42 ? 16.249 5.703  -7.671  1.0 21.11 42   B 1 
ATOM   1105 C CG  . TRP C ? 42 ? 15.119 4.722  -7.483  1.0 20.63 42   B 1 
ATOM   1106 C CD1 . TRP C ? 42 ? 14.400 4.102  -8.461  1.0 20.31 42   B 1 
ATOM   1107 C CD2 . TRP C ? 42 ? 14.558 4.291  -6.238  1.0 19.4  42   B 1 
ATOM   1108 N NE1 . TRP C ? 42 ? 13.418 3.316  -7.905  1.0 20.56 42   B 1 
ATOM   1109 C CE2 . TRP C ? 42 ? 13.493 3.413  -6.540  1.0 21.06 42   B 1 
ATOM   1110 C CE3 . TRP C ? 42 ? 14.848 4.565  -4.893  1.0 19.48 42   B 1 
ATOM   1111 C CZ2 . TRP C ? 42 ? 12.713 2.808  -5.548  1.0 19.48 42   B 1 
ATOM   1112 C CZ3 . TRP C ? 42 ? 14.073 3.963  -3.906  1.0 20.07 42   B 1 
ATOM   1113 C CH2 . TRP C ? 42 ? 13.017 3.096  -4.242  1.0 20.96 42   B 1 
ATOM   1114 N N   . LYS C ? 43 ? 18.447 5.114  -5.580  1.0 21.65 43   B 1 
ATOM   1115 C CA  . LYS C ? 43 ? 18.865 4.551  -4.309  1.0 22.67 43   B 1 
ATOM   1116 C C   . LYS C ? 43 ? 17.993 5.183  -3.235  1.0 22.79 43   B 1 
ATOM   1117 O O   . LYS C ? 43 ? 17.478 6.291  -3.412  1.0 22.76 43   B 1 
ATOM   1118 C CB  . LYS C ? 43 ? 20.341 4.861  -4.050  1.0 23.73 43   B 1 
ATOM   1119 C CG  . LYS C ? 43 ? 21.289 4.213  -5.049  1.0 30.75 43   B 1 
ATOM   1120 C CD  . LYS C ? 43 ? 22.729 4.670  -4.829  1.0 33.68 43   B 1 
ATOM   1121 C CE  . LYS C ? 43 ? 23.689 3.910  -5.736  1.0 37.67 43   B 1 
ATOM   1122 N NZ  . LYS C ? 43 ? 25.107 4.342  -5.548  1.0 39.4  43   B 1 
ATOM   1123 N N   . PRO C ? 44 ? 17.811 4.487  -2.108  1.0 22.5  44   B 1 
ATOM   1124 C CA  . PRO C ? 44 ? 16.986 5.011  -1.020  1.0 22.21 44   B 1 
ATOM   1125 C C   . PRO C ? 44 ? 17.718 6.026  -0.141  1.0 23.39 44   B 1 
ATOM   1126 O O   . PRO C ? 44 ? 18.928 5.927  0.072   1.0 20.9  44   B 1 
ATOM   1127 C CB  . PRO C ? 44 ? 16.611 3.751  -0.252  1.0 23.42 44   B 1 
ATOM   1128 C CG  . PRO C ? 44 ? 17.871 2.961  -0.343  1.0 23.45 44   B 1 
ATOM   1129 C CD  . PRO C ? 44 ? 18.266 3.119  -1.804  1.0 23.87 44   B 1 
ATOM   1130 N N   . LYS C ? 45 ? 16.978 7.018  0.344   1.0 22.9  45   B 1 
ATOM   1131 C CA  . LYS C ? 45 ? 17.547 8.021  1.227   1.0 24.9  45   B 1 
ATOM   1132 C C   . LYS C ? 45 ? 16.479 8.584  2.151   1.0 25.19 45   B 1 
ATOM   1133 O O   . LYS C ? 45 ? 15.310 8.670  1.789   1.0 24.23 45   B 1 
ATOM   1134 C CB  . LYS C ? 45 ? 18.198 9.164  0.441   1.0 26.69 45   B 1 
ATOM   1135 C CG  . LYS C ? 45 ? 18.944 10.137 1.354   1.0 28.9  45   B 1 
ATOM   1136 C CD  . LYS C ? 45 ? 19.831 11.104 0.594   1.0 30.58 45   B 1 
ATOM   1137 C CE  . LYS C ? 45 ? 20.659 11.935 1.558   1.0 31.71 45   B 1 
ATOM   1138 N NZ  . LYS C ? 45 ? 21.637 12.807 0.853   1.0 35.58 45   B 1 
ATOM   1139 N N   . MET C ? 46 ? 16.898 8.952  3.356   1.0 25.07 46   B 1 
ATOM   1140 C CA  . MET C ? 46 ? 16.003 9.523  4.352   1.0 27.19 46   B 1 
ATOM   1141 C C   . MET C ? 46 ? 16.437 10.964 4.570   1.0 26.19 46   B 1 
ATOM   1142 O O   . MET C ? 46 ? 17.616 11.222 4.799   1.0 25.81 46   B 1 
ATOM   1143 C CB  . MET C ? 46 ? 16.136 8.769  5.676   1.0 31.68 46   B 1 
ATOM   1144 C CG  . MET C ? 46 ? 15.663 7.334  5.644   1.0 36.84 46   B 1 
ATOM   1145 S SD  . MET C ? 46 ? 13.889 7.235  5.837   1.0 45.03 46   B 1 
ATOM   1146 C CE  . MET C ? 46 ? 13.746 7.502  7.610   1.0 43.22 46   B 1 
ATOM   1147 N N   . ILE C ? 47 ? 15.501 11.902 4.472   1.0 25.5  47   B 1 
ATOM   1148 C CA  . ILE C ? 47 ? 15.820 13.305 4.709   1.0 25.3  47   B 1 
ATOM   1149 C C   . ILE C ? 47 ? 14.832 13.840 5.725   1.0 25.5  47   B 1 
ATOM   1150 O O   . ILE C ? 47 ? 13.664 13.438 5.741   1.0 26.33 47   B 1 
ATOM   1151 C CB  . ILE C ? 47 ? 15.750 14.165 3.424   1.0 26.11 47   B 1 
ATOM   1152 C CG1 . ILE C ? 47 ? 14.354 14.088 2.799   1.0 27.52 47   B 1 
ATOM   1153 C CG2 . ILE C ? 47 ? 16.832 13.720 2.444   1.0 27.05 47   B 1 
ATOM   1154 C CD1 . ILE C ? 47 ? 14.174 15.036 1.625   1.0 25.63 47   B 1 
ATOM   1155 N N   . GLY C ? 48 ? 15.300 14.743 6.579   1.0 25.78 48   B 1 
ATOM   1156 C CA  . GLY C ? 48 ? 14.430 15.281 7.603   1.0 25.55 48   B 1 
ATOM   1157 C C   . GLY C ? 48 ? 14.136 16.761 7.525   1.0 24.79 48   B 1 
ATOM   1158 O O   . GLY C ? 48 ? 14.940 17.559 7.048   1.0 24.19 48   B 1 
ATOM   1159 N N   . GLY C ? 49 ? 12.946 17.113 7.989   1.0 24.6  49   B 1 
ATOM   1160 C CA  . GLY C ? 49 ? 12.524 18.496 8.019   1.0 23.41 49   B 1 
ATOM   1161 C C   . GLY C ? 49 ? 12.069 18.718 9.443   1.0 25.29 49   B 1 
ATOM   1162 O O   . GLY C ? 49 ? 12.326 17.878 10.307  1.0 23.99 49   B 1 
ATOM   1163 N N   . ILE C ? 50 ? 11.384 19.821 9.703   1.0 24.7  50   B 1 
ATOM   1164 C CA  . ILE C ? 50 ? 10.913 20.098 11.053  1.0 28.21 50   B 1 
ATOM   1165 C C   . ILE C ? 50 ? 9.891  19.082 11.571  1.0 27.71 50   B 1 
ATOM   1166 O O   . ILE C ? 50 ? 9.818  18.835 12.772  1.0 29.03 50   B 1 
ATOM   1167 C CB  . ILE C ? 50 ? 10.291 21.501 11.148  1.0 30.19 50   B 1 
ATOM   1168 C CG1 . ILE C ? 50 ? 11.373 22.561 10.960  1.0 32.53 50   B 1 
ATOM   1169 C CG2 . ILE C ? 50 ? 9.647  21.690 12.497  1.0 32.17 50   B 1 
ATOM   1170 C CD1 . ILE C ? 50 ? 10.881 23.971 11.207  1.0 36.71 50   B 1 
ATOM   1171 N N   . GLY C ? 51 ? 9.113  18.491 10.673  1.0 27.39 51   B 1 
ATOM   1172 C CA  . GLY C ? 51 ? 8.101  17.536 11.099  1.0 28.52 51   B 1 
ATOM   1173 C C   . GLY C ? 51 ? 8.585  16.117 11.327  1.0 30.03 51   B 1 
ATOM   1174 O O   . GLY C ? 51 ? 7.951  15.336 12.042  1.0 29.6  51   B 1 
ATOM   1175 N N   . GLY C ? 52 ? 9.716  15.779 10.723  1.0 29.61 52   B 1 
ATOM   1176 C CA  . GLY C ? 52 ? 10.254 14.443 10.867  1.0 30.93 52   B 1 
ATOM   1177 C C   . GLY C ? 52 ? 10.973 14.043 9.600   1.0 30.21 52   B 1 
ATOM   1178 O O   . GLY C ? 52 ? 11.419 14.899 8.845   1.0 28.05 52   B 1 
ATOM   1179 N N   . PHE C ? 53 ? 11.080 12.744 9.353   1.0 30.97 53   B 1 
ATOM   1180 C CA  . PHE C ? 53 ? 11.766 12.269 8.162   1.0 32.1  53   B 1 
ATOM   1181 C C   . PHE C ? 53 ? 10.825 11.656 7.142   1.0 31.73 53   B 1 
ATOM   1182 O O   . PHE C ? 53 ? 9.718  11.228 7.470   1.0 31.85 53   B 1 
ATOM   1183 C CB  . PHE C ? 53 ? 12.828 11.227 8.530   1.0 33.57 53   B 1 
ATOM   1184 C CG  . PHE C ? 53 ? 13.968 11.773 9.335   1.0 35.2  53   B 1 
ATOM   1185 C CD1 . PHE C ? 53 ? 13.815 12.047 10.689  1.0 37.36 53   B 1 
ATOM   1186 C CD2 . PHE C ? 53 ? 15.200 12.014 8.738   1.0 35.7  53   B 1 
ATOM   1187 C CE1 . PHE C ? 53 ? 14.877 12.553 11.438  1.0 38.22 53   B 1 
ATOM   1188 C CE2 . PHE C ? 53 ? 16.268 12.520 9.475   1.0 37.21 53   B 1 
ATOM   1189 C CZ  . PHE C ? 53 ? 16.106 12.790 10.828  1.0 38.55 53   B 1 
ATOM   1190 N N   . ILE C ? 54 ? 11.275 11.633 5.893   1.0 30.37 54   B 1 
ATOM   1191 C CA  . ILE C ? 54 ? 10.509 11.030 4.815   1.0 29.03 54   B 1 
ATOM   1192 C C   . ILE C ? 54 ? 11.490 10.212 3.981   1.0 28.67 54   B 1 
ATOM   1193 O O   . ILE C ? 54 ? 12.707 10.410 4.060   1.0 27.87 54   B 1 
ATOM   1194 C CB  . ILE C ? 54 ? 9.823  12.084 3.911   1.0 28.41 54   B 1 
ATOM   1195 C CG1 . ILE C ? 54 ? 10.871 12.972 3.242   1.0 27.79 54   B 1 
ATOM   1196 C CG2 . ILE C ? 54 ? 8.849  12.927 4.736   1.0 29.52 54   B 1 
ATOM   1197 C CD1 . ILE C ? 54 ? 10.305 13.851 2.142   1.0 27.34 54   B 1 
ATOM   1198 N N   . LYS C ? 55 ? 10.961 9.275  3.207   1.0 27.2  55   B 1 
ATOM   1199 C CA  . LYS C ? 55 ? 11.795 8.445  2.353   1.0 27.59 55   B 1 
ATOM   1200 C C   . LYS C ? 55 ? 11.688 9.008  0.951   1.0 25.38 55   B 1 
ATOM   1201 O O   . LYS C ? 55 ? 10.595 9.306  0.477   1.0 25.36 55   B 1 
ATOM   1202 C CB  . LYS C ? 55 ? 11.307 6.993  2.364   1.0 30.68 55   B 1 
ATOM   1203 C CG  . LYS C ? 55 ? 11.473 6.290  3.703   1.0 35.55 55   B 1 
ATOM   1204 C CD  . LYS C ? 55 ? 10.955 4.856  3.664   1.0 38.86 55   B 1 
ATOM   1205 C CE  . LYS C ? 55 ? 11.738 4.007  2.670   1.0 41.37 55   B 1 
ATOM   1206 N NZ  . LYS C ? 55 ? 13.196 3.990  2.983   1.0 43.92 55   B 1 
ATOM   1207 N N   . VAL C ? 56 ? 12.823 9.173  0.290   1.0 22.8  56   B 1 
ATOM   1208 C CA  . VAL C ? 56 ? 12.813 9.699  -1.061  1.0 21.54 56   B 1 
ATOM   1209 C C   . VAL C ? 56 ? 13.675 8.819  -1.943  1.0 19.86 56   B 1 
ATOM   1210 O O   . VAL C ? 56 ? 14.424 7.975  -1.448  1.0 19.9  56   B 1 
ATOM   1211 C CB  . VAL C ? 56 ? 13.363 11.142 -1.107  1.0 21.39 56   B 1 
ATOM   1212 C CG1 . VAL C ? 56 ? 12.490 12.056 -0.265  1.0 22.28 56   B 1 
ATOM   1213 C CG2 . VAL C ? 56 ? 14.802 11.161 -0.609  1.0 22.47 56   B 1 
ATOM   1214 N N   . ARG C ? 57 ? 13.560 9.014  -3.250  1.0 18.81 57   B 1 
ATOM   1215 C CA  . ARG C ? 57 ? 14.353 8.254  -4.205  1.0 18.27 57   B 1 
ATOM   1216 C C   . ARG C ? 57 ? 15.495 9.166  -4.643  1.0 19.87 57   B 1 
ATOM   1217 O O   . ARG C ? 57 ? 15.276 10.333 -4.977  1.0 20.7  57   B 1 
ATOM   1218 C CB  . ARG C ? 57 ? 13.500 7.853  -5.411  1.0 20.12 57   B 1 
ATOM   1219 C CG  . ARG C ? 57 ? 12.257 7.044  -5.055  1.0 22.63 57   B 1 
ATOM   1220 C CD  . ARG C ? 57 ? 11.727 6.282  -6.265  1.0 25.96 57   B 1 
ATOM   1221 N NE  . ARG C ? 57 ? 11.395 7.152  -7.390  1.0 27.47 57   B 1 
ATOM   1222 C CZ  . ARG C ? 57 ? 10.347 7.970  -7.424  1.0 29.61 57   B 1 
ATOM   1223 N NH1 . ARG C ? 57 ? 9.515  8.036  -6.392  1.0 29.38 57   B 1 
ATOM   1224 N NH2 . ARG C ? 57 ? 10.125 8.722  -8.493  1.0 29.49 57   B 1 
ATOM   1225 N N   . GLN C ? 58 ? 16.713 8.640  -4.626  1.0 19.24 58   B 1 
ATOM   1226 C CA  . GLN C ? 58 ? 17.876 9.422  -5.006  1.0 19.67 58   B 1 
ATOM   1227 C C   . GLN C ? 58 ? 18.370 9.071  -6.396  1.0 20.93 58   B 1 
ATOM   1228 O O   . GLN C ? 58 ? 18.702 7.917  -6.671  1.0 20.08 58   B 1 
ATOM   1229 C CB  . GLN C ? 58 ? 19.015 9.204  -4.002  1.0 18.93 58   B 1 
ATOM   1230 C CG  . GLN C ? 58 ? 20.281 9.994  -4.331  1.0 22.21 58   B 1 
ATOM   1231 C CD  . GLN C ? 58 ? 21.422 9.702  -3.375  1.0 25.22 58   B 1 
ATOM   1232 O OE1 . GLN C ? 58 ? 21.246 9.723  -2.156  1.0 26.7  58   B 1 
ATOM   1233 N NE2 . GLN C ? 58 ? 22.601 9.436  -3.924  1.0 25.27 58   B 1 
ATOM   1234 N N   . TYR C ? 59 ? 18.401 10.065 -7.275  1.0 20.04 59   B 1 
ATOM   1235 C CA  . TYR C ? 59 ? 18.903 9.863  -8.629  1.0 23.36 59   B 1 
ATOM   1236 C C   . TYR C ? 59 ? 20.178 10.689 -8.781  1.0 23.74 59   B 1 
ATOM   1237 O O   . TYR C ? 59 ? 20.220 11.852 -8.373  1.0 23.2  59   B 1 
ATOM   1238 C CB  . TYR C ? 59 ? 17.880 10.305 -9.674  1.0 22.01 59   B 1 
ATOM   1239 C CG  . TYR C ? 59 ? 16.609 9.491  -9.686  1.0 22.48 59   B 1 
ATOM   1240 C CD1 . TYR C ? 59 ? 15.570 9.771  -8.800  1.0 21.67 59   B 1 
ATOM   1241 C CD2 . TYR C ? 59 ? 16.431 8.456  -10.608 1.0 21.5  59   B 1 
ATOM   1242 C CE1 . TYR C ? 59 ? 14.380 9.050  -8.836  1.0 24.47 59   B 1 
ATOM   1243 C CE2 . TYR C ? 59 ? 15.245 7.728  -10.650 1.0 21.93 59   B 1 
ATOM   1244 C CZ  . TYR C ? 59 ? 14.226 8.032  -9.764  1.0 23.4  59   B 1 
ATOM   1245 O OH  . TYR C ? 59 ? 13.047 7.331  -9.807  1.0 25.25 59   B 1 
ATOM   1246 N N   . ASP C ? 60 ? 21.212 10.092 -9.368  1.0 24.28 60   B 1 
ATOM   1247 C CA  . ASP C ? 60 ? 22.481 10.791 -9.549  1.0 25.53 60   B 1 
ATOM   1248 C C   . ASP C ? 60 ? 22.736 11.268 -10.979 1.0 24.87 60   B 1 
ATOM   1249 O O   . ASP C ? 60 ? 22.122 10.784 -11.929 1.0 23.67 60   B 1 
ATOM   1250 C CB  . ASP C ? 60 ? 23.640 9.900  -9.098  1.0 29.33 60   B 1 
ATOM   1251 C CG  . ASP C ? 60 ? 23.525 9.485  -7.644  1.0 31.48 60   B 1 
ATOM   1252 O OD1 . ASP C ? 60 ? 23.218 10.352 -6.801  1.0 32.82 60   B 1 
ATOM   1253 O OD2 . ASP C ? 60 ? 23.753 8.296  -7.341  1.0 33.93 60   B 1 
ATOM   1254 N N   . GLN C ? 61 ? 23.652 12.222 -11.109 1.0 25.12 61   B 1 
ATOM   1255 C CA  . GLN C ? 61 ? 24.034 12.800 -12.401 1.0 26.04 61   B 1 
ATOM   1256 C C   . GLN C ? 61 ? 22.857 13.214 -13.278 1.0 24.79 61   B 1 
ATOM   1257 O O   . GLN C ? 61 ? 22.771 12.846 -14.452 1.0 24.35 61   B 1 
ATOM   1258 C CB  . GLN C ? 61 ? 24.938 11.830 -13.171 1.0 28.64 61   B 1 
ATOM   1259 C CG  . GLN C ? 61 ? 26.372 11.818 -12.673 1.0 34.35 61   B 1 
ATOM   1260 C CD  . GLN C ? 61 ? 27.262 10.894 -13.483 1.0 37.31 61   B 1 
ATOM   1261 O OE1 . GLN C ? 61 ? 27.075 9.675  -13.486 1.0 39.99 61   B 1 
ATOM   1262 N NE2 . GLN C ? 61 ? 28.234 11.472 -14.182 1.0 38.13 61   B 1 
ATOM   1263 N N   . ILE C ? 62 ? 21.958 13.997 -12.699 1.0 21.77 62   B 1 
ATOM   1264 C CA  . ILE C ? 62 ? 20.788 14.480 -13.412 1.0 21.97 62   B 1 
ATOM   1265 C C   . ILE C ? 62 ? 21.075 15.892 -13.902 1.0 22.62 62   B 1 
ATOM   1266 O O   . ILE C ? 62 ? 21.612 16.713 -13.161 1.0 21.71 62   B 1 
ATOM   1267 C CB  . ILE C ? 62 ? 19.549 14.504 -12.481 1.0 19.88 62   B 1 
ATOM   1268 C CG1 . ILE C ? 62 ? 19.254 13.088 -11.982 1.0 21.24 62   B 1 
ATOM   1269 C CG2 . ILE C ? 62 ? 18.346 15.103 -13.210 1.0 22.2  62   B 1 
ATOM   1270 C CD1 . ILE C ? 62 ? 19.002 12.074 -13.087 1.0 20.89 62   B 1 
ATOM   1271 N N   . LEU C ? 63 ? 20.740 16.167 -15.157 1.0 24.91 63   B 1 
ATOM   1272 C CA  . LEU C ? 63 ? 20.950 17.499 -15.708 1.0 27.28 63   B 1 
ATOM   1273 C C   . LEU C ? 63 ? 19.769 18.385 -15.320 1.0 27.17 63   B 1 
ATOM   1274 O O   . LEU C ? 63 ? 18.609 18.048 -15.570 1.0 23.93 63   B 1 
ATOM   1275 C CB  . LEU C ? 63 ? 21.068 17.444 -17.236 1.0 30.88 63   B 1 
ATOM   1276 C CG  . LEU C ? 63 ? 21.135 18.809 -17.935 1.0 33.82 63   B 1 
ATOM   1277 C CD1 . LEU C ? 63 ? 22.411 19.542 -17.529 1.0 36.33 63   B 1 
ATOM   1278 C CD2 . LEU C ? 63 ? 21.089 18.617 -19.443 1.0 36.18 63   B 1 
ATOM   1279 N N   . ILE C ? 64 ? 20.064 19.516 -14.699 1.0 27.25 64   B 1 
ATOM   1280 C CA  . ILE C ? 64 ? 19.017 20.430 -14.296 1.0 28.5  64   B 1 
ATOM   1281 C C   . ILE C ? 64 ? 19.482 21.856 -14.577 1.0 28.75 64   B 1 
ATOM   1282 O O   . ILE C ? 64 ? 20.611 22.233 -14.261 1.0 28.36 64   B 1 
ATOM   1283 C CB  . ILE C ? 64 ? 18.669 20.221 -12.798 1.0 30.81 64   B 1 
ATOM   1284 C CG1 . ILE C ? 64 ? 17.483 21.097 -12.400 1.0 31.67 64   B 1 
ATOM   1285 C CG2 . ILE C ? 64 ? 19.881 20.516 -11.931 1.0 33.1  64   B 1 
ATOM   1286 C CD1 . ILE C ? 64 ? 16.966 20.794 -11.010 1.0 33.54 64   B 1 
ATOM   1287 N N   . GLU C ? 65 ? 18.617 22.635 -15.215 1.0 28.9  65   B 1 
ATOM   1288 C CA  . GLU C ? 65 ? 18.941 24.011 -15.555 1.0 28.9  65   B 1 
ATOM   1289 C C   . GLU C ? 65 ? 18.241 24.929 -14.565 1.0 28.81 65   B 1 
ATOM   1290 O O   . GLU C ? 65 ? 17.024 24.872 -14.404 1.0 28.48 65   B 1 
ATOM   1291 C CB  . GLU C ? 65 ? 18.486 24.308 -16.982 1.0 32.21 65   B 1 
ATOM   1292 C CG  . GLU C ? 65 ? 19.067 25.576 -17.576 1.0 38.23 65   B 1 
ATOM   1293 C CD  . GLU C ? 65 ? 18.553 25.838 -18.980 1.0 40.7  65   B 1 
ATOM   1294 O OE1 . GLU C ? 65 ? 18.745 24.970 -19.859 1.0 41.95 65   B 1 
ATOM   1295 O OE2 . GLU C ? 65 ? 17.954 26.912 -19.199 1.0 44.39 65   B 1 
ATOM   1296 N N   . ILE C ? 66 ? 19.017 25.768 -13.893 1.0 28.08 66   B 1 
ATOM   1297 C CA  . ILE C ? 66 ? 18.470 26.677 -12.898 1.0 29.54 66   B 1 
ATOM   1298 C C   . ILE C ? 66 ? 18.742 28.114 -13.328 1.0 30.72 66   B 1 
ATOM   1299 O O   . ILE C ? 66 ? 19.888 28.550 -13.352 1.0 29.65 66   B 1 
ATOM   1300 C CB  . ILE C ? 66 ? 19.120 26.413 -11.523 1.0 28.17 66   B 1 
ATOM   1301 C CG1 . ILE C ? 66 ? 18.974 24.927 -11.166 1.0 28.93 66   B 1 
ATOM   1302 C CG2 . ILE C ? 66 ? 18.470 27.288 -10.462 1.0 26.91 66   B 1 
ATOM   1303 C CD1 . ILE C ? 66 ? 19.777 24.490 -9.953  1.0 30.0  66   B 1 
ATOM   1304 N N   . CYS C ? 67 ? 17.686 28.844 -13.673 1.0 34.84 67   B 1 
ATOM   1305 C CA  . CYS C ? 67 ? 17.831 30.226 -14.119 1.0 38.61 67   B 1 
ATOM   1306 C C   . CYS C ? 67 ? 18.809 30.309 -15.283 1.0 39.16 67   B 1 
ATOM   1307 O O   . CYS C ? 67 ? 19.608 31.242 -15.372 1.0 39.91 67   B 1 
ATOM   1308 C CB  . CYS C ? 67 ? 18.334 31.113 -12.980 1.0 40.0  67   B 1 
ATOM   1309 S SG  . CYS C ? 67 ? 17.149 31.349 -11.659 1.0 45.56 67   B 1 
ATOM   1310 N N   . GLY C ? 68 ? 18.751 29.324 -16.172 1.0 39.4  68   B 1 
ATOM   1311 C CA  . GLY C ? 68 ? 19.645 29.330 -17.314 1.0 39.32 68   B 1 
ATOM   1312 C C   . GLY C ? 68 ? 20.994 28.693 -17.046 1.0 38.18 68   B 1 
ATOM   1313 O O   . GLY C ? 68 ? 21.712 28.354 -17.986 1.0 38.64 68   B 1 
ATOM   1314 N N   . HIS C ? 69 ? 21.354 28.537 -15.776 1.0 36.38 69   B 1 
ATOM   1315 C CA  . HIS C ? 69 ? 22.628 27.914 -15.431 1.0 35.68 69   B 1 
ATOM   1316 C C   . HIS C ? 69 ? 22.473 26.398 -15.414 1.0 34.15 69   B 1 
ATOM   1317 O O   . HIS C ? 69 ? 21.588 25.863 -14.744 1.0 32.49 69   B 1 
ATOM   1318 C CB  . HIS C ? 69 ? 23.119 28.395 -14.062 1.0 36.77 69   B 1 
ATOM   1319 C CG  . HIS C ? 69 ? 23.506 29.839 -14.033 1.0 38.74 69   B 1 
ATOM   1320 N ND1 . HIS C ? 69 ? 22.598 30.857 -14.232 1.0 40.33 69   B 1 
ATOM   1321 C CD2 . HIS C ? 69 ? 24.706 30.437 -13.841 1.0 39.0  69   B 1 
ATOM   1322 C CE1 . HIS C ? 69 ? 23.222 32.020 -14.164 1.0 39.52 69   B 1 
ATOM   1323 N NE2 . HIS C ? 69 ? 24.501 31.792 -13.928 1.0 39.91 69   B 1 
ATOM   1324 N N   . LYS C ? 70 ? 23.333 25.709 -16.157 1.0 32.46 70   B 1 
ATOM   1325 C CA  . LYS C ? 70 ? 23.279 24.256 -16.224 1.0 33.12 70   B 1 
ATOM   1326 C C   . LYS C ? 70 ? 24.033 23.602 -15.079 1.0 30.02 70   B 1 
ATOM   1327 O O   . LYS C ? 70 ? 25.157 23.982 -14.766 1.0 30.84 70   B 1 
ATOM   1328 C CB  . LYS C ? 70 ? 23.851 23.757 -17.551 1.0 35.59 70   B 1 
ATOM   1329 C CG  . LYS C ? 70 ? 22.957 24.000 -18.750 1.0 39.68 70   B 1 
ATOM   1330 C CD  . LYS C ? 70 ? 23.462 23.221 -19.952 1.0 43.99 70   B 1 
ATOM   1331 C CE  . LYS C ? 70 ? 22.501 23.318 -21.127 1.0 46.91 70   B 1 
ATOM   1332 N NZ  . LYS C ? 70 ? 22.902 22.411 -22.243 1.0 48.8  70   B 1 
ATOM   1333 N N   . ALA C ? 71 ? 23.401 22.617 -14.453 1.0 26.81 71   B 1 
ATOM   1334 C CA  . ALA C ? 71 ? 24.014 21.891 -13.354 1.0 23.25 71   B 1 
ATOM   1335 C C   . ALA C ? 71 ? 23.772 20.402 -13.564 1.0 22.31 71   B 1 
ATOM   1336 O O   . ALA C ? 71 ? 22.829 20.013 -14.252 1.0 20.52 71   B 1 
ATOM   1337 C CB  . ALA C ? 71 ? 23.413 22.336 -12.025 1.0 24.27 71   B 1 
ATOM   1338 N N   . ILE C ? 72 ? 24.642 19.576 -12.990 1.0 20.13 72   B 1 
ATOM   1339 C CA  . ILE C ? 72 ? 24.503 18.128 -13.084 1.0 20.2  72   B 1 
ATOM   1340 C C   . ILE C ? 72 ? 24.803 17.572 -11.706 1.0 20.95 72   B 1 
ATOM   1341 O O   . ILE C ? 72 ? 25.933 17.667 -11.219 1.0 19.9  72   B 1 
ATOM   1342 C CB  . ILE C ? 72 ? 25.482 17.513 -14.100 1.0 20.85 72   B 1 
ATOM   1343 C CG1 . ILE C ? 72 ? 25.320 18.198 -15.460 1.0 21.44 72   B 1 
ATOM   1344 C CG2 . ILE C ? 72 ? 25.206 16.011 -14.232 1.0 19.39 72   B 1 
ATOM   1345 C CD1 . ILE C ? 72 ? 26.314 17.731 -16.509 1.0 23.12 72   B 1 
ATOM   1346 N N   . GLY C ? 73 ? 23.792 17.003 -11.064 1.0 20.43 73   B 1 
ATOM   1347 C CA  . GLY C ? 73 ? 24.011 16.472 -9.737  1.0 20.04 73   B 1 
ATOM   1348 C C   . GLY C ? 73 ? 22.923 15.547 -9.247  1.0 20.87 73   B 1 
ATOM   1349 O O   . GLY C ? 73 ? 22.085 15.070 -10.013 1.0 21.02 73   B 1 
ATOM   1350 N N   . THR C ? 74 ? 22.946 15.300 -7.946  1.0 20.07 74   B 1 
ATOM   1351 C CA  . THR C ? 74 ? 21.982 14.420 -7.316  1.0 20.76 74   B 1 
ATOM   1352 C C   . THR C ? 74 ? 20.657 15.116 -7.049  1.0 18.56 74   B 1 
ATOM   1353 O O   . THR C ? 74 ? 20.610 16.227 -6.524  1.0 17.79 74   B 1 
ATOM   1354 C CB  . THR C ? 74 ? 22.550 13.879 -6.003  1.0 21.74 74   B 1 
ATOM   1355 O OG1 . THR C ? 74 ? 23.781 13.204 -6.278  1.0 24.61 74   B 1 
ATOM   1356 C CG2 . THR C ? 74 ? 21.578 12.905 -5.350  1.0 20.99 74   B 1 
ATOM   1357 N N   . VAL C ? 75 ? 19.579 14.454 -7.444  1.0 18.65 75   B 1 
ATOM   1358 C CA  . VAL C ? 75 ? 18.243 14.976 -7.238  1.0 18.28 75   B 1 
ATOM   1359 C C   . VAL C ? 75 ? 17.456 13.920 -6.477  1.0 18.79 75   B 1 
ATOM   1360 O O   . VAL C ? 75 ? 17.560 12.724 -6.768  1.0 19.27 75   B 1 
ATOM   1361 C CB  . VAL C ? 75 ? 17.546 15.267 -8.580  1.0 19.63 75   B 1 
ATOM   1362 C CG1 . VAL C ? 75 ? 16.135 15.762 -8.336  1.0 22.08 75   B 1 
ATOM   1363 C CG2 . VAL C ? 75 ? 18.339 16.302 -9.365  1.0 21.08 75   B 1 
ATOM   1364 N N   . LEU C ? 76 ? 16.696 14.360 -5.484  1.0 17.38 76   B 1 
ATOM   1365 C CA  . LEU C ? 76 ? 15.880 13.458 -4.688  1.0 18.16 76   B 1 
ATOM   1366 C C   . LEU C ? 76 ? 14.429 13.706 -5.070  1.0 19.65 76   B 1 
ATOM   1367 O O   . LEU C ? 76 ? 14.019 14.853 -5.269  1.0 19.26 76   B 1 
ATOM   1368 C CB  . LEU C ? 76 ? 16.058 13.732 -3.193  1.0 17.56 76   B 1 
ATOM   1369 C CG  . LEU C ? 76 ? 17.490 13.779 -2.654  1.0 18.74 76   B 1 
ATOM   1370 C CD1 . LEU C ? 76 ? 17.437 14.067 -1.155  1.0 19.55 76   B 1 
ATOM   1371 C CD2 . LEU C ? 76 ? 18.209 12.456 -2.930  1.0 19.77 76   B 1 
ATOM   1372 N N   . VAL C ? 77 ? 13.663 12.628 -5.181  1.0 18.92 77   B 1 
ATOM   1373 C CA  . VAL C ? 77 ? 12.258 12.727 -5.532  1.0 20.61 77   B 1 
ATOM   1374 C C   . VAL C ? 77 ? 11.425 12.119 -4.415  1.0 21.15 77   B 1 
ATOM   1375 O O   . VAL C ? 77 ? 11.669 10.987 -3.996  1.0 20.3  77   B 1 
ATOM   1376 C CB  . VAL C ? 77 ? 11.959 11.985 -6.850  1.0 21.11 77   B 1 
ATOM   1377 C CG1 . VAL C ? 77 ? 10.482 12.147 -7.223  1.0 23.53 77   B 1 
ATOM   1378 C CG2 . VAL C ? 77 ? 12.849 12.529 -7.957  1.0 23.87 77   B 1 
ATOM   1379 N N   . GLY C ? 78 ? 10.440 12.876 -3.939  1.0 21.93 78   B 1 
ATOM   1380 C CA  . GLY C ? 78 ? 9.589  12.388 -2.871  1.0 23.03 78   B 1 
ATOM   1381 C C   . GLY C ? 78 ? 8.457  13.327 -2.493  1.0 23.57 78   B 1 
ATOM   1382 O O   . GLY C ? 78 ? 8.232  14.353 -3.146  1.0 21.81 78   B 1 
ATOM   1383 N N   . PRO C ? 79 ? 7.726  13.000 -1.415  1.0 24.89 79   B 1 
ATOM   1384 C CA  . PRO C ? 79 ? 6.598  13.794 -0.923  1.0 25.38 79   B 1 
ATOM   1385 C C   . PRO C ? 79 ? 6.991  15.107 -0.253  1.0 25.08 79   B 1 
ATOM   1386 O O   . PRO C ? 79 ? 6.727  15.318 0.926   1.0 26.35 79   B 1 
ATOM   1387 C CB  . PRO C ? 79 ? 5.906  12.833 0.038   1.0 25.59 79   B 1 
ATOM   1388 C CG  . PRO C ? 79 ? 7.069  12.079 0.624   1.0 26.37 79   B 1 
ATOM   1389 C CD  . PRO C ? 79 ? 7.907  11.783 -0.600  1.0 25.17 79   B 1 
ATOM   1390 N N   . THR C ? 80 ? 7.614  15.991 -1.019  1.0 25.64 80   B 1 
ATOM   1391 C CA  . THR C ? 80 ? 8.033  17.285 -0.502  1.0 23.84 80   B 1 
ATOM   1392 C C   . THR C ? 80 ? 6.923  18.314 -0.714  1.0 22.93 80   B 1 
ATOM   1393 O O   . THR C ? 80 ? 6.200  18.261 -1.703  1.0 22.56 80   B 1 
ATOM   1394 C CB  . THR C ? 80 ? 9.313  17.769 -1.216  1.0 23.21 80   B 1 
ATOM   1395 O OG1 . THR C ? 80 ? 9.691  19.051 -0.703  1.0 23.66 80   B 1 
ATOM   1396 C CG2 . THR C ? 80 ? 9.080  17.877 -2.720  1.0 22.31 80   B 1 
ATOM   1397 N N   . PRO C ? 81 ? 6.774  19.267 0.222   1.0 23.52 81   B 1 
ATOM   1398 C CA  . PRO C ? 81 ? 5.751  20.317 0.141   1.0 23.45 81   B 1 
ATOM   1399 C C   . PRO C ? 81 ? 5.898  21.210 -1.097  1.0 23.65 81   B 1 
ATOM   1400 O O   . PRO C ? 81 ? 4.904  21.692 -1.647  1.0 23.0  81   B 1 
ATOM   1401 C CB  . PRO C ? 81 ? 5.962  21.108 1.431   1.0 24.91 81   B 1 
ATOM   1402 C CG  . PRO C ? 81 ? 6.528  20.102 2.369   1.0 26.13 81   B 1 
ATOM   1403 C CD  . PRO C ? 81 ? 7.499  19.343 1.502   1.0 24.9  81   B 1 
ATOM   1404 N N   . VAL C ? 82 ? 7.142  21.425 -1.523  1.0 23.09 82   B 1 
ATOM   1405 C CA  . VAL C ? 82 ? 7.456  22.260 -2.688  1.0 21.53 82   B 1 
ATOM   1406 C C   . VAL C ? 82 ? 8.783  21.813 -3.287  1.0 19.89 82   B 1 
ATOM   1407 O O   . VAL C ? 82 ? 9.590  21.181 -2.599  1.0 17.47 82   B 1 
ATOM   1408 C CB  . VAL C ? 82 ? 7.614  23.753 -2.295  1.0 24.03 82   B 1 
ATOM   1409 C CG1 . VAL C ? 82 ? 6.286  24.328 -1.841  1.0 29.39 82   B 1 
ATOM   1410 C CG2 . VAL C ? 82 ? 8.657  23.887 -1.188  1.0 24.92 82   B 1 
ATOM   1411 N N   . ASN C ? 83 ? 9.018  22.137 -4.558  1.0 18.4  83   B 1 
ATOM   1412 C CA  . ASN C ? 83 ? 10.288 21.777 -5.196  1.0 18.32 83   B 1 
ATOM   1413 C C   . ASN C ? 83 ? 11.379 22.601 -4.534  1.0 17.03 83   B 1 
ATOM   1414 O O   . ASN C ? 83 ? 11.298 23.829 -4.484  1.0 15.92 83   B 1 
ATOM   1415 C CB  . ASN C ? 83 ? 10.258 22.057 -6.703  1.0 19.4  83   B 1 
ATOM   1416 C CG  . ASN C ? 83 ? 9.335  21.113 -7.452  1.0 20.54 83   B 1 
ATOM   1417 O OD1 . ASN C ? 83 ? 9.264  19.926 -7.138  1.0 19.88 83   B 1 
ATOM   1418 N ND2 . ASN C ? 83 ? 8.635  21.634 -8.457  1.0 20.77 83   B 1 
ATOM   1419 N N   . ILE C ? 84 ? 12.399 21.916 -4.025  1.0 17.02 84   B 1 
ATOM   1420 C CA  . ILE C ? 84 ? 13.492 22.567 -3.320  1.0 15.74 84   B 1 
ATOM   1421 C C   . ILE C ? 84 ? 14.879 22.390 -3.951  1.0 15.29 84   B 1 
ATOM   1422 O O   . ILE C ? 84 ? 15.332 21.268 -4.185  1.0 11.9  84   B 1 
ATOM   1423 C CB  . ILE C ? 84 ? 13.562 22.052 -1.855  1.0 17.17 84   B 1 
ATOM   1424 C CG1 . ILE C ? 84 ? 12.384 22.598 -1.047  1.0 20.99 84   B 1 
ATOM   1425 C CG2 . ILE C ? 84 ? 14.880 22.444 -1.219  1.0 17.95 84   B 1 
ATOM   1426 C CD1 . ILE C ? 84 ? 12.275 22.006 0.358   1.0 21.55 84   B 1 
ATOM   1427 N N   . ILE C ? 85 ? 15.541 23.510 -4.228  1.0 14.04 85   B 1 
ATOM   1428 C CA  . ILE C ? 85 ? 16.899 23.474 -4.769  1.0 14.05 85   B 1 
ATOM   1429 C C   . ILE C ? 85 ? 17.806 23.685 -3.561  1.0 14.73 85   B 1 
ATOM   1430 O O   . ILE C ? 85 ? 17.808 24.768 -2.957  1.0 15.7  85   B 1 
ATOM   1431 C CB  . ILE C ? 85 ? 17.167 24.613 -5.781  1.0 14.75 85   B 1 
ATOM   1432 C CG1 . ILE C ? 85 ? 16.171 24.534 -6.943  1.0 16.36 85   B 1 
ATOM   1433 C CG2 . ILE C ? 85 ? 18.603 24.507 -6.306  1.0 16.08 85   B 1 
ATOM   1434 C CD1 . ILE C ? 85 ? 16.208 23.207 -7.708  1.0 17.92 85   B 1 
ATOM   1435 N N   . GLY C ? 86 ? 18.571 22.654 -3.219  1.0 13.91 86   B 1 
ATOM   1436 C CA  . GLY C ? 86 ? 19.456 22.726 -2.069  1.0 15.51 86   B 1 
ATOM   1437 C C   . GLY C ? 86 ? 20.903 23.100 -2.329  1.0 14.53 86   B 1 
ATOM   1438 O O   . GLY C ? 86 ? 21.303 23.393 -3.459  1.0 14.28 86   B 1 
ATOM   1439 N N   . ARG C ? 87 ? 21.701 23.074 -1.268  1.0 14.99 87   B 1 
ATOM   1440 C CA  . ARG C ? 87 ? 23.108 23.444 -1.359  1.0 16.32 87   B 1 
ATOM   1441 C C   . ARG C ? 87 ? 23.935 22.653 -2.369  1.0 16.85 87   B 1 
ATOM   1442 O O   . ARG C ? 87 ? 24.844 23.206 -2.987  1.0 16.18 87   B 1 
ATOM   1443 C CB  . ARG C ? 87 ? 23.764 23.372 0.032   1.0 17.85 87   B 1 
ATOM   1444 C CG  . ARG C ? 87 ? 23.216 24.408 1.018   1.0 16.96 87   B 1 
ATOM   1445 C CD  . ARG C ? 87 ? 24.014 24.484 2.337   1.0 16.74 87   B 1 
ATOM   1446 N NE  . ARG C ? 87 ? 24.055 23.196 3.031   1.0 17.0  87   B 1 
ATOM   1447 C CZ  . ARG C ? 87 ? 25.066 22.331 2.966   1.0 20.01 87   B 1 
ATOM   1448 N NH1 . ARG C ? 87 ? 26.140 22.606 2.245   1.0 19.95 87   B 1 
ATOM   1449 N NH2 . ARG C ? 87 ? 24.994 21.177 3.616   1.0 21.42 87   B 1 
ATOM   1450 N N   . ASN C ? 88 ? 23.632 21.373 -2.556  1.0 16.09 88   B 1 
ATOM   1451 C CA  . ASN C ? 88 ? 24.404 20.587 -3.513  1.0 17.06 88   B 1 
ATOM   1452 C C   . ASN C ? 88 ? 24.391 21.215 -4.912  1.0 18.11 88   B 1 
ATOM   1453 O O   . ASN C ? 88 ? 25.390 21.146 -5.637  1.0 18.2  88   B 1 
ATOM   1454 C CB  . ASN C ? 88 ? 23.904 19.130 -3.553  1.0 17.03 88   B 1 
ATOM   1455 C CG  . ASN C ? 88 ? 22.581 18.972 -4.282  1.0 17.95 88   B 1 
ATOM   1456 O OD1 . ASN C ? 88 ? 21.586 19.624 -3.956  1.0 15.28 88   B 1 
ATOM   1457 N ND2 . ASN C ? 88 ? 22.564 18.086 -5.273  1.0 15.16 88   B 1 
ATOM   1458 N N   . LEU C ? 89 ? 23.280 21.842 -5.299  1.0 17.47 89   B 1 
ATOM   1459 C CA  . LEU C ? 89 ? 23.215 22.477 -6.614  1.0 18.05 89   B 1 
ATOM   1460 C C   . LEU C ? 89 ? 23.492 23.978 -6.536  1.0 18.05 89   B 1 
ATOM   1461 O O   . LEU C ? 89 ? 24.025 24.562 -7.480  1.0 17.86 89   B 1 
ATOM   1462 C CB  . LEU C ? 89 ? 21.857 22.225 -7.286  1.0 17.81 89   B 1 
ATOM   1463 C CG  . LEU C ? 89 ? 21.532 20.760 -7.598  1.0 20.62 89   B 1 
ATOM   1464 C CD1 . LEU C ? 89 ? 20.192 20.684 -8.321  1.0 20.84 89   B 1 
ATOM   1465 C CD2 . LEU C ? 89 ? 22.641 20.145 -8.450  1.0 20.99 89   B 1 
ATOM   1466 N N   . LEU C ? 90 ? 23.136 24.607 -5.418  1.0 17.7  90   B 1 
ATOM   1467 C CA  . LEU C ? 90 ? 23.397 26.032 -5.259  1.0 18.24 90   B 1 
ATOM   1468 C C   . LEU C ? 90 ? 24.909 26.300 -5.385  1.0 17.81 90   B 1 
ATOM   1469 O O   . LEU C ? 90 ? 25.326 27.307 -5.960  1.0 18.24 90   B 1 
ATOM   1470 C CB  . LEU C ? 90 ? 22.893 26.527 -3.896  1.0 17.59 90   B 1 
ATOM   1471 C CG  . LEU C ? 90 ? 21.384 26.465 -3.644  1.0 17.51 90   B 1 
ATOM   1472 C CD1 . LEU C ? 90 ? 21.080 26.973 -2.242  1.0 16.86 90   B 1 
ATOM   1473 C CD2 . LEU C ? 90 ? 20.651 27.295 -4.691  1.0 18.39 90   B 1 
ATOM   1474 N N   . THR C ? 91 ? 25.727 25.399 -4.849  1.0 19.01 91   B 1 
ATOM   1475 C CA  . THR C ? 91 ? 27.173 25.581 -4.935  1.0 19.71 91   B 1 
ATOM   1476 C C   . THR C ? 91 ? 27.646 25.467 -6.383  1.0 19.72 91   B 1 
ATOM   1477 O O   . THR C ? 91 ? 28.585 26.148 -6.788  1.0 18.61 91   B 1 
ATOM   1478 C CB  . THR C ? 91 ? 27.933 24.557 -4.066  1.0 20.17 91   B 1 
ATOM   1479 O OG1 . THR C ? 91 ? 27.498 23.235 -4.395  1.0 21.91 91   B 1 
ATOM   1480 C CG2 . THR C ? 91 ? 27.675 24.823 -2.587  1.0 20.1  91   B 1 
ATOM   1481 N N   . GLN C ? 92 ? 26.992 24.612 -7.163  1.0 19.6  92   B 1 
ATOM   1482 C CA  . GLN C ? 92 ? 27.356 24.443 -8.564  1.0 20.68 92   B 1 
ATOM   1483 C C   . GLN C ? 92 ? 27.114 25.697 -9.395  1.0 22.75 92   B 1 
ATOM   1484 O O   . GLN C ? 92 ? 27.831 25.955 -10.361 1.0 23.23 92   B 1 
ATOM   1485 C CB  . GLN C ? 92 ? 26.585 23.283 -9.190  1.0 20.75 92   B 1 
ATOM   1486 C CG  . GLN C ? 92 ? 27.105 21.920 -8.822  1.0 21.57 92   B 1 
ATOM   1487 C CD  . GLN C ? 92 ? 26.595 20.852 -9.770  1.0 22.75 92   B 1 
ATOM   1488 O OE1 . GLN C ? 92 ? 26.314 21.130 -10.936 1.0 22.34 92   B 1 
ATOM   1489 N NE2 . GLN C ? 92 ? 26.498 19.623 -9.282  1.0 25.11 92   B 1 
ATOM   1490 N N   . ILE C ? 93 ? 26.102 26.477 -9.039  1.0 22.61 93   B 1 
ATOM   1491 C CA  . ILE C ? 93 ? 25.829 27.683 -9.800  1.0 22.79 93   B 1 
ATOM   1492 C C   . ILE C ? 93 ? 26.488 28.922 -9.200  1.0 22.91 93   B 1 
ATOM   1493 O O   . ILE C ? 93 ? 26.271 30.033 -9.671  1.0 24.48 93   B 1 
ATOM   1494 C CB  . ILE C ? 93 ? 24.307 27.907 -9.976  1.0 22.78 93   B 1 
ATOM   1495 C CG1 . ILE C ? 93 ? 23.628 28.055 -8.616  1.0 23.75 93   B 1 
ATOM   1496 C CG2 . ILE C ? 93 ? 23.711 26.742 -10.756 1.0 22.13 93   B 1 
ATOM   1497 C CD1 . ILE C ? 93 ? 22.136 28.335 -8.713  1.0 27.36 93   B 1 
ATOM   1498 N N   . GLY C ? 94 ? 27.302 28.717 -8.166  1.0 21.89 94   B 1 
ATOM   1499 C CA  . GLY C ? 94 ? 28.024 29.813 -7.539  1.0 22.46 94   B 1 
ATOM   1500 C C   . GLY C ? 94 ? 27.204 30.752 -6.682  1.0 22.05 94   B 1 
ATOM   1501 O O   . GLY C ? 94 ? 27.520 31.936 -6.555  1.0 22.06 94   B 1 
ATOM   1502 N N   . CYS C ? 95 ? 26.157 30.218 -6.072  1.0 21.73 95   B 1 
ATOM   1503 C CA  . CYS C ? 95 ? 25.271 31.012 -5.237  1.0 22.67 95   B 1 
ATOM   1504 C C   . CYS C ? 95 ? 25.840 31.236 -3.837  1.0 21.97 95   B 1 
ATOM   1505 O O   . CYS C ? 95 ? 26.345 30.305 -3.213  1.0 22.74 95   B 1 
ATOM   1506 C CB  . CYS C ? 95 ? 23.912 30.303 -5.150  1.0 23.44 95   B 1 
ATOM   1507 S SG  . CYS C ? 95 ? 22.612 31.283 -4.419  1.0 31.13 95   B 1 
ATOM   1508 N N   . THR C ? 96 ? 25.786 32.477 -3.358  1.0 20.85 96   B 1 
ATOM   1509 C CA  . THR C ? 96 ? 26.262 32.797 -2.015  1.0 21.71 96   B 1 
ATOM   1510 C C   . THR C ? 96 ? 25.231 33.674 -1.312  1.0 22.2  96   B 1 
ATOM   1511 O O   . THR C ? 96 ? 24.341 34.235 -1.951  1.0 22.76 96   B 1 
ATOM   1512 C CB  . THR C ? 96 ? 27.602 33.587 -2.014  1.0 22.59 96   B 1 
ATOM   1513 O OG1 . THR C ? 96 ? 27.429 34.834 -2.704  1.0 21.63 96   B 1 
ATOM   1514 C CG2 . THR C ? 96 ? 28.715 32.779 -2.663  1.0 23.76 96   B 1 
ATOM   1515 N N   . LEU C ? 97 ? 25.359 33.773 0.007   1.0 21.65 97   B 1 
ATOM   1516 C CA  . LEU C ? 97 ? 24.491 34.612 0.821   1.0 23.85 97   B 1 
ATOM   1517 C C   . LEU C ? 97 ? 25.332 35.843 1.145   1.0 24.26 97   B 1 
ATOM   1518 O O   . LEU C ? 97 ? 26.512 35.714 1.466   1.0 24.23 97   B 1 
ATOM   1519 C CB  . LEU C ? 97 ? 24.099 33.893 2.117   1.0 24.83 97   B 1 
ATOM   1520 C CG  . LEU C ? 97 ? 22.930 32.913 2.075   1.0 24.97 97   B 1 
ATOM   1521 C CD1 . LEU C ? 97 ? 22.805 32.202 3.414   1.0 26.58 97   B 1 
ATOM   1522 C CD2 . LEU C ? 97 ? 21.652 33.671 1.759   1.0 24.83 97   B 1 
ATOM   1523 N N   . ASN C ? 98 ? 24.730 37.025 1.062   1.0 24.9  98   B 1 
ATOM   1524 C CA  . ASN C ? 98 ? 25.451 38.272 1.313   1.0 28.63 98   B 1 
ATOM   1525 C C   . ASN C ? 98 ? 24.669 39.272 2.157   1.0 28.73 98   B 1 
ATOM   1526 O O   . ASN C ? 98 ? 23.472 39.463 1.950   1.0 29.07 98   B 1 
ATOM   1527 C CB  . ASN C ? 98 ? 25.802 38.934 -0.020  1.0 29.12 98   B 1 
ATOM   1528 C CG  . ASN C ? 98 ? 26.769 38.111 -0.842  1.0 33.32 98   B 1 
ATOM   1529 O OD1 . ASN C ? 98 ? 27.973 38.121 -0.595  1.0 35.33 98   B 1 
ATOM   1530 N ND2 . ASN C ? 98 ? 26.244 37.380 -1.819  1.0 33.68 98   B 1 
ATOM   1531 N N   . PHE C ? 99 ? 25.350 39.916 3.099   1.0 30.36 99   B 1 
ATOM   1532 C CA  . PHE C ? 99 ? 24.707 40.920 3.945   1.0 32.16 99   B 1 
ATOM   1533 C C   . PHE C ? 99 ? 25.718 41.756 4.727   1.0 32.77 99   B 1 
ATOM   1534 O O   . PHE C ? 99 ? 25.417 42.936 5.004   1.0 32.27 99   B 1 
ATOM   1535 C CB  . PHE C ? 99 ? 23.687 40.263 4.892   1.0 32.53 99   B 1 
ATOM   1536 C CG  . PHE C ? 99 ? 24.291 39.342 5.916   1.0 33.3  99   B 1 
ATOM   1537 C CD1 . PHE C ? 99 ? 24.913 39.850 7.053   1.0 34.34 99   B 1 
ATOM   1538 C CD2 . PHE C ? 99 ? 24.214 37.964 5.758   1.0 33.58 99   B 1 
ATOM   1539 C CE1 . PHE C ? 99 ? 25.445 39.000 8.017   1.0 34.59 99   B 1 
ATOM   1540 C CE2 . PHE C ? 99 ? 24.743 37.105 6.716   1.0 33.73 99   B 1 
ATOM   1541 C CZ  . PHE C ? 99 ? 25.360 37.626 7.849   1.0 34.78 99   B 1 
ATOM   1542 O OXT . PHE C ? 99 ? 26.799 41.225 5.052   1.0 33.75 99   B 1 
HETATM 1543 O O   . HOH D ? .  ? 25.039 16.740 -6.313  1.0 19.49 3001 B 1 
HETATM 1544 O O   . HOH D ? .  ? 21.863 23.758 4.706   1.0 21.49 3002 B 1 
HETATM 1545 O O   . HOH D ? .  ? 20.264 16.227 -3.811  1.0 22.0  3003 B 1 
HETATM 1546 O O   . HOH D ? .  ? 25.148 13.164 -8.925  1.0 31.41 3006 B 1 
HETATM 1547 O O   . HOH D ? .  ? 27.807 15.770 -11.686 1.0 26.44 3007 B 1 
HETATM 1548 O O   . HOH D ? .  ? 21.199 6.794  -7.157  1.0 30.35 3010 B 1 
HETATM 1549 O O   . HOH D ? .  ? 4.675  16.418 -3.018  1.0 29.89 3011 B 1 
HETATM 1550 O O   . HOH D ? .  ? 28.389 28.643 -2.474  1.0 30.73 3013 B 1 
HETATM 1551 O O   . HOH D ? .  ? 27.071 18.889 -6.423  1.0 31.56 3014 B 1 
HETATM 1552 O O   . HOH D ? .  ? 5.200  14.324 -4.701  1.0 35.58 3015 B 1 
HETATM 1553 O O   . HOH D ? .  ? 17.045 16.780 -17.386 1.0 29.54 3016 B 1 
HETATM 1554 O O   . HOH D ? .  ? 24.999 19.561 0.277   1.0 31.73 3017 B 1 
HETATM 1555 O O   . HOH D ? .  ? 12.894 36.311 -3.637  1.0 31.04 3018 B 1 
HETATM 1556 O O   . HOH D ? .  ? 23.393 41.989 0.477   1.0 33.01 3019 B 1 
HETATM 1557 O O   . HOH D ? .  ? 6.298  35.310 -1.513  1.0 28.27 3020 B 1 
HETATM 1558 O O   . HOH D ? .  ? 27.960 34.528 -5.612  1.0 37.31 3021 B 1 
HETATM 1559 O O   . HOH D ? .  ? 16.047 19.320 -19.909 1.0 35.66 3022 B 1 
HETATM 1560 O O   . HOH D ? .  ? 17.707 17.459 7.586   1.0 37.46 3023 B 1 
HETATM 1561 O O   . HOH D ? .  ? 12.061 39.719 -3.003  1.0 34.34 3025 B 1 
HETATM 1562 O O   . HOH D ? .  ? 27.029 32.153 -11.138 1.0 40.95 3028 B 1 
HETATM 1563 O O   . HOH D ? .  ? 6.653  15.807 3.656   1.0 30.22 3029 B 1 
HETATM 1564 O O   . HOH D ? .  ? 6.617  19.923 -9.768  1.0 35.26 3031 B 1 
HETATM 1565 O O   . HOH D ? .  ? 14.032 15.924 11.466  1.0 34.56 3033 B 1 
HETATM 1566 O O   . HOH D ? .  ? 9.051  17.646 -9.889  1.0 34.28 3035 B 1 
HETATM 1567 O O   . HOH D ? .  ? 18.948 -2.958 -5.735  1.0 33.65 3036 B 1 
HETATM 1568 O O   . HOH D ? .  ? 14.137 5.308  -13.835 1.0 35.57 3037 B 1 
HETATM 1569 O O   . HOH D ? .  ? 20.285 1.416  -7.127  1.0 32.64 3038 B 1 
HETATM 1570 O O   . HOH D ? .  ? 20.632 7.668  -10.740 1.0 38.31 3039 B 1 
HETATM 1571 O O   . HOH D ? .  ? 19.337 13.853 -16.584 1.0 36.1  3044 B 1 
HETATM 1572 O O   . HOH D ? .  ? 5.777  28.719 -3.243  1.0 43.02 3045 B 1 
HETATM 1573 O O   . HOH D ? .  ? 19.461 7.853  4.445   1.0 35.16 3047 B 1 
HETATM 1574 O O   . HOH D ? .  ? 18.120 15.051 6.272   1.0 39.14 3049 B 1 
HETATM 1575 O O   . HOH D ? .  ? 7.527  22.752 -19.755 1.0 40.42 3051 B 1 
HETATM 1576 O O   . HOH D ? .  ? 10.792 20.465 -23.946 1.0 43.38 3053 B 1 
HETATM 1577 O O   . HOH D ? .  ? 13.288 5.237  -0.440  1.0 38.66 3056 B 1 
HETATM 1578 O O   . HOH D ? .  ? 6.354  23.603 -10.580 1.0 39.93 3057 B 1 
HETATM 1579 O O   . HOH D ? .  ? 24.104 15.951 1.375   1.0 40.03 3060 B 1 
HETATM 1580 O O   . HOH D ? .  ? 13.423 31.992 -13.038 1.0 41.13 3061 B 1 
HETATM 1581 O O   . HOH D ? .  ? 12.638 5.297  -11.592 1.0 36.62 3063 B 1 
HETATM 1582 O O   . HOH D ? .  ? 28.554 20.815 -3.342  1.0 35.58 3064 B 1 
HETATM 1583 O O   . HOH D ? .  ? 9.896  11.024 11.410  1.0 38.48 3066 B 1 
HETATM 1584 O O   . HOH D ? .  ? 30.946 27.283 -7.403  1.0 38.07 3067 B 1 
HETATM 1585 O O   . HOH D ? .  ? 7.572  24.248 -6.048  1.0 43.35 3068 B 1 
HETATM 1586 O O   . HOH D ? .  ? 16.120 27.719 -16.429 1.0 42.34 3069 B 1 
HETATM 1587 O O   . HOH D ? .  ? 27.574 19.675 3.302   1.0 41.51 3070 B 1 
HETATM 1588 O O   . HOH D ? .  ? 7.343  13.072 -15.123 1.0 40.92 3072 B 1 
#
