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  ? 28.395 39.460 5.572   1.0 28.59 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? 29.435 38.616 4.975   1.0 29.18 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? 28.923 37.839 3.767   1.0 28.03 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? 27.748 37.920 3.416   1.0 27.72 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? 29.885 37.635 6.079   1.0 28.54 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? 28.634 37.557 6.962   1.0 29.49 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? 28.123 39.025 6.955   1.0 30.11 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 29.841 37.155 3.091   1.0 28.96 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 29.481 36.343 1.945   1.0 28.22 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 29.585 34.908 2.438   1.0 26.57 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 30.668 34.459 2.809   1.0 27.54 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 30.426 36.571 0.763   1.0 31.67 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 30.217 35.520 -0.329  1.0 36.71 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 30.871 35.866 -1.647  1.0 39.17 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 32.004 35.472 -1.915  1.0 41.47 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 30.138 36.568 -2.501  1.0 43.95 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 28.464 34.199 2.464   1.0 20.97 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 28.431 32.834 2.948   1.0 18.56 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 28.310 31.804 1.822   1.0 16.89 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 27.405 31.879 0.992   1.0 14.74 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 27.306 32.690 3.982   1.0 16.39 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 27.546 33.720 5.087   1.0 20.5  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 27.260 31.282 4.574   1.0 14.41 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 26.433 33.834 6.085   1.0 23.46 3   A 1 
ATOM   25   N N   . THR A ? 4  ? 29.289 30.902 1.745   1.0 19.42 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 29.277 29.843 0.738   1.0 19.1  4   A 1 
ATOM   27   C C   . THR A ? 4  ? 28.407 28.695 1.251   1.0 17.42 4   A 1 
ATOM   28   O O   . THR A ? 4  ? 28.185 28.541 2.466   1.0 15.78 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 30.704 29.363 0.355   1.0 20.09 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 31.360 28.805 1.501   1.0 20.8  4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 31.520 30.536 -0.173  1.0 18.5  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 27.920 27.878 0.328   1.0 15.87 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 27.024 26.797 0.689   1.0 13.41 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 27.639 25.418 0.647   1.0 11.86 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 26.928 24.427 0.547   1.0 13.68 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 25.742 26.894 -0.150  1.0 10.78 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 25.085 28.263 0.106   1.0 13.07 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 24.036 28.589 -0.936  1.0 12.26 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 24.494 28.301 1.513   1.0 11.4  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 28.966 25.356 0.737   1.0 11.79 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 29.669 24.074 0.771   1.0 14.79 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 29.258 23.361 2.041   1.0 14.81 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 29.189 22.141 2.088   1.0 17.53 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 31.170 24.275 0.783   1.0 12.7  6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 31.692 24.801 -0.494  1.0 16.11 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 32.294 26.011 -0.700  1.0 18.31 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 31.736 24.106 -1.743  1.0 16.07 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 32.722 26.104 -2.005  1.0 22.61 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 32.395 24.950 -2.664  1.0 18.49 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 31.300 22.851 -2.171  1.0 15.62 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 32.628 24.571 -3.985  1.0 20.58 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 31.534 22.476 -3.475  1.0 16.87 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 32.195 23.333 -4.370  1.0 19.11 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? 29.002 24.140 3.080   1.0 13.92 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? 28.562 23.605 4.354   1.0 13.01 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? 27.260 24.305 4.739   1.0 11.55 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? 26.869 25.290 4.120   1.0 11.85 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? 29.642 23.833 5.421   1.0 17.52 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? 30.972 23.116 5.126   1.0 23.61 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? 31.946 23.946 4.286   1.0 29.66 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 32.014 25.171 4.421   1.0 30.56 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 32.724 23.275 3.445   1.0 32.71 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 26.568 23.762 5.727   1.0 11.47 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 25.322 24.327 6.217   1.0 11.28 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 25.595 25.738 6.681   1.0 9.96  8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 26.611 25.993 7.325   1.0 8.18  8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 24.791 23.494 7.379   1.0 11.65 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 24.112 22.214 6.938   1.0 15.28 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 23.510 21.471 8.104   1.0 20.26 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 22.657 20.375 7.668   1.0 23.17 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 21.563 19.989 8.316   1.0 29.94 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 21.200 20.609 9.433   1.0 34.47 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 20.797 19.014 7.836   1.0 30.95 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 24.740 26.691 6.282   1.0 10.65 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 24.980 28.067 6.713   1.0 12.01 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? 24.475 28.318 8.130   1.0 13.38 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? 23.364 28.810 8.333   1.0 14.03 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 24.249 28.893 5.652   1.0 10.5  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 23.078 28.018 5.287   1.0 8.7   9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 23.679 26.624 5.258   1.0 10.34 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? 25.286 27.913 9.106   1.0 15.71 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? 24.973 28.092 10.523  1.0 16.37 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? 25.589 29.391 11.008  1.0 14.21 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? 26.715 29.724 10.642  1.0 16.38 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? 25.527 26.931 11.340  1.0 16.5  10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? 24.941 25.592 10.916  1.0 19.35 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 25.699 24.483 11.579  1.0 22.68 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 23.470 25.524 11.265  1.0 18.52 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? 24.814 30.156 11.765  1.0 14.38 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? 25.277 31.420 12.314  1.0 15.28 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? 24.907 31.429 13.781  1.0 16.84 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? 24.053 30.652 14.215  1.0 15.31 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? 24.593 32.655 11.665  1.0 15.6  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 25.078 32.849 10.247  1.0 18.05 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 23.066 32.523 11.727  1.0 15.85 11  A 1 
ATOM   96   N N   . THR A ? 12 ? 25.558 32.304 14.540  1.0 17.61 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? 25.270 32.445 15.953  1.0 18.95 12  A 1 
ATOM   98   C C   . THR A ? 12 ? 24.265 33.581 16.094  1.0 17.84 12  A 1 
ATOM   99   O O   . THR A ? 12 ? 24.428 34.648 15.510  1.0 20.49 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? 26.551 32.760 16.761  1.0 21.04 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 27.528 31.735 16.530  1.0 26.73 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 26.243 32.814 18.255  1.0 23.92 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? 23.176 33.314 16.794  1.0 18.48 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? 22.154 34.313 17.027  1.0 20.0  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? 22.084 34.567 18.535  1.0 21.76 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 22.613 33.788 19.343  1.0 20.99 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? 20.759 33.857 16.513  1.0 17.54 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 20.286 32.611 17.277  1.0 18.21 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 20.850 33.558 15.023  1.0 13.39 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 18.804 32.348 17.202  1.0 17.97 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? 21.475 35.685 18.897  1.0 21.8  14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 21.319 36.058 20.280  1.0 22.12 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? 19.865 36.424 20.423  1.0 20.06 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? 19.334 37.238 19.667  1.0 16.25 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 22.232 37.239 20.609  1.0 27.88 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 22.151 37.759 22.044  1.0 38.08 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 23.342 38.695 22.309  1.0 45.77 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 23.072 39.769 23.381  1.0 52.03 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 22.836 39.253 24.765  1.0 55.17 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 19.199 35.741 21.333  1.0 18.49 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 17.792 35.984 21.579  1.0 23.54 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 17.584 35.699 23.048  1.0 26.1  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 18.260 34.841 23.611  1.0 26.18 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 16.897 35.051 20.717  1.0 20.83 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? 15.422 35.239 21.075  1.0 21.07 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 17.317 33.598 20.881  1.0 25.15 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 14.501 34.390 20.251  1.0 20.99 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 16.702 36.462 23.683  1.0 32.47 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 16.429 36.279 25.103  1.0 37.35 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 17.692 36.180 25.953  1.0 38.12 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 17.701 35.481 26.956  1.0 41.72 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 18.767 36.840 25.532  1.0 37.56 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 20.006 36.794 26.286  1.0 37.71 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 20.839 35.553 26.025  1.0 37.13 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 22.021 35.502 26.374  1.0 38.57 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 20.233 34.563 25.380  1.0 36.31 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 20.900 33.305 25.068  1.0 34.4  18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 21.506 33.312 23.665  1.0 32.46 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 20.906 33.842 22.720  1.0 30.87 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 19.899 32.150 25.159  1.0 36.28 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 19.094 32.092 26.453  1.0 40.06 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 17.931 31.106 26.382  1.0 42.83 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 18.125 29.902 26.182  1.0 43.5  18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 16.715 31.612 26.565  1.0 43.78 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 22.708 32.751 23.547  1.0 29.55 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 23.389 32.633 22.263  1.0 29.82 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 23.061 31.250 21.709  1.0 29.35 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 23.234 30.249 22.401  1.0 29.99 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 24.900 32.752 22.418  1.0 28.39 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 25.516 34.122 22.671  1.0 32.36 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 27.022 33.949 22.715  1.0 37.32 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 25.146 35.092 21.570  1.0 34.72 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 22.549 31.195 20.484  1.0 26.54 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 22.210 29.922 19.866  1.0 22.62 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 22.816 29.834 18.479  1.0 21.04 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 23.346 30.815 17.962  1.0 20.86 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 20.697 29.757 19.789  1.0 22.16 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 20.055 29.560 21.144  1.0 26.84 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 18.550 29.662 21.089  1.0 28.87 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 17.952 29.292 22.438  1.0 33.72 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 17.966 27.815 22.669  1.0 37.29 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 22.837 28.630 17.926  1.0 18.91 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 23.351 28.429 16.583  1.0 17.58 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? 22.102 28.183 15.761  1.0 14.41 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? 21.179 27.498 16.203  1.0 13.31 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 24.283 27.228 16.512  1.0 24.1  21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 25.265 27.299 15.352  1.0 35.88 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 26.262 26.140 15.321  1.0 41.21 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 25.856 24.979 15.585  1.0 42.58 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 27.451 26.399 15.009  1.0 43.87 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? 22.035 28.800 14.598  1.0 10.36 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? 20.871 28.643 13.772  1.0 8.96  22  A 1 
ATOM   173  C C   . ALA A ? 22 ? 21.258 28.548 12.310  1.0 10.47 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? 22.298 29.055 11.884  1.0 12.15 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? 19.922 29.791 13.994  1.0 6.79  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? 20.379 27.911 11.551  1.0 10.42 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? 20.561 27.703 10.135  1.0 8.85  23  A 1 
ATOM   178  C C   . LEU A ? 23 ? 19.838 28.804 9.345   1.0 7.35  23  A 1 
ATOM   179  O O   . LEU A ? 23 ? 18.658 29.071 9.594   1.0 9.01  23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? 19.972 26.333 9.795   1.0 6.6   23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? 20.007 25.872 8.343   1.0 7.77  23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 21.423 25.640 7.937   1.0 7.42  23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 19.176 24.590 8.187   1.0 8.43  23  A 1 
ATOM   184  N N   . LEU A ? 24 ? 20.551 29.486 8.447   1.0 8.33  24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? 19.944 30.519 7.590   1.0 7.83  24  A 1 
ATOM   186  C C   . LEU A ? 24 ? 19.209 29.711 6.529   1.0 8.96  24  A 1 
ATOM   187  O O   . LEU A ? 24 ? 19.837 29.057 5.697   1.0 11.64 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? 21.016 31.398 6.943   1.0 7.56  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? 21.900 32.157 7.935   1.0 10.21 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? 22.734 33.183 7.200   1.0 8.38  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? 21.024 32.853 8.982   1.0 12.42 24  A 1 
ATOM   192  N N   . ASP A ? 25 ? 17.891 29.810 6.506   1.0 6.01  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? 17.110 28.986 5.614   1.0 7.29  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? 16.250 29.817 4.695   1.0 5.09  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? 15.152 30.192 5.068   1.0 5.77  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? 16.264 28.076 6.513   1.0 8.37  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? 15.496 27.018 5.767   1.0 10.47 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 15.276 27.132 4.547   1.0 11.69 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 15.057 26.071 6.443   1.0 12.98 25  A 1 
ATOM   200  N N   . THR A ? 26 ? 16.696 30.016 3.459   1.0 5.67  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? 15.936 30.841 2.516   1.0 4.11  26  A 1 
ATOM   202  C C   . THR A ? 26 ? 14.606 30.232 2.095   1.0 5.31  26  A 1 
ATOM   203  O O   . THR A ? 26 ? 13.743 30.938 1.596   1.0 6.72  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? 16.735 31.155 1.248   1.0 4.21  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? 17.140 29.934 0.623   1.0 5.29  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? 17.961 31.962 1.585   1.0 2.0   26  A 1 
ATOM   207  N N   . GLY A ? 27 ? 14.449 28.925 2.276   1.0 4.64  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? 13.202 28.279 1.909   1.0 4.68  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? 12.133 28.378 2.983   1.0 5.18  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? 10.976 28.029 2.754   1.0 6.78  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? 12.538 28.783 4.185   1.0 6.94  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? 11.630 28.930 5.323   1.0 6.54  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? 10.947 30.298 5.353   1.0 6.91  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? 11.624 31.311 5.387   1.0 9.46  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? 12.411 28.743 6.630   1.0 4.11  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? 9.618  30.336 5.371   1.0 5.6   29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? 8.935  31.609 5.438   1.0 9.29  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? 9.147  32.220 6.812   1.0 11.38 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? 9.299  33.436 6.955   1.0 12.77 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? 7.438  31.412 5.298   1.0 11.75 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? 7.013  31.012 3.904   1.0 11.34 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 7.830  31.065 2.958   1.0 10.25 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 5.826  30.658 3.776   1.0 16.7  29  A 1 
ATOM   224  N N   . ASP A ? 30 ? 9.118  31.356 7.822   1.0 10.69 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? 9.225  31.748 9.222   1.0 11.23 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? 10.480 31.289 9.920   1.0 8.41  30  A 1 
ATOM   227  O O   . ASP A ? 30 ? 11.223 30.442 9.422   1.0 9.43  30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? 8.047  31.164 9.998   1.0 14.35 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? 6.711  31.497 9.378   1.0 19.4  30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? 6.287  32.668 9.455   1.0 24.77 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? 6.082  30.576 8.822   1.0 28.34 30  A 1 
ATOM   232  N N   . THR A ? 31 ? 10.659 31.820 11.120  1.0 8.27  31  A 1 
ATOM   233  C CA  . THR A ? 31 ? 11.783 31.509 11.974  1.0 6.85  31  A 1 
ATOM   234  C C   . THR A ? 31 ? 11.254 30.621 13.107  1.0 9.58  31  A 1 
ATOM   235  O O   . THR A ? 31 ? 10.282 30.958 13.777  1.0 8.08  31  A 1 
ATOM   236  C CB  . THR A ? 31 ? 12.384 32.806 12.529  1.0 5.93  31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? 12.959 33.548 11.452  1.0 10.3  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? 13.450 32.521 13.576  1.0 7.28  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? 11.883 29.475 13.304  1.0 11.04 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? 11.438 28.548 14.330  1.0 10.54 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? 12.636 28.105 15.119  1.0 10.92 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? 13.652 27.700 14.560  1.0 9.54  32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? 10.696 27.321 13.713  1.0 13.28 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? 11.545 26.656 12.666  1.0 13.0  32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? 10.292 26.326 14.784  1.0 8.6   32  A 1 
ATOM   246  N N   . LEU A ? 33 ? 12.534 28.271 16.428  1.0 10.78 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? 13.595 27.903 17.335  1.0 13.18 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 13.109 26.818 18.302  1.0 12.02 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 11.899 26.656 18.530  1.0 8.41  33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? 14.063 29.140 18.112  1.0 13.9  33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? 14.539 30.352 17.301  1.0 15.2  33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? 14.900 31.445 18.286  1.0 18.19 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? 15.745 30.011 16.412  1.0 11.61 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 14.058 26.048 18.821  1.0 13.2  34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 13.751 24.984 19.762  1.0 18.56 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 13.146 25.588 21.020  1.0 16.36 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 13.287 26.795 21.275  1.0 12.46 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 15.016 24.205 20.104  1.0 22.53 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 16.051 25.033 20.818  1.0 32.25 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 17.470 24.607 20.476  1.0 40.01 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 17.655 23.509 19.894  1.0 43.74 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 18.403 25.388 20.775  1.0 43.42 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 12.448 24.743 21.777  1.0 16.83 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 11.771 25.144 23.005  1.0 17.42 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 12.603 26.023 23.879  1.0 16.95 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 13.725 25.687 24.246  1.0 18.56 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 11.301 23.929 23.812  1.0 19.76 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 9.968  23.356 23.358  1.0 27.7  35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 8.818  24.344 23.485  1.0 28.93 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 8.931  25.307 24.271  1.0 31.65 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 7.797  24.158 22.790  1.0 30.68 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 12.033 27.169 24.197  1.0 17.44 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 12.690 28.135 25.043  1.0 17.96 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 11.613 29.063 25.558  1.0 18.43 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 10.497 29.112 25.032  1.0 17.96 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 13.718 28.928 24.261  1.0 17.4  36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 13.143 29.862 23.231  1.0 17.97 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 14.513 30.731 22.458  1.0 24.95 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 15.074 31.788 23.836  1.0 23.48 36  A 1 
ATOM   280  N N   . SER A ? 37 ? 11.954 29.759 26.627  1.0 21.97 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 11.018 30.680 27.230  1.0 26.42 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 11.207 32.052 26.610  1.0 24.3  37  A 1 
ATOM   283  O O   . SER A ? 37 ? 12.327 32.544 26.495  1.0 23.73 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 11.255 30.781 28.742  1.0 28.43 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 10.187 31.505 29.349  1.0 32.9  37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 10.105 32.597 26.113  1.0 22.68 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 10.105 33.936 25.545  1.0 24.0  38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 9.015  34.646 26.311  1.0 27.75 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 8.078  34.014 26.798  1.0 29.65 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 9.835  33.922 24.048  1.0 20.08 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 11.101 33.534 23.285  1.0 20.0  38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 10.846 33.460 21.791  1.0 19.16 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 12.177 34.555 23.587  1.0 22.17 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 9.181  35.943 26.532  1.0 31.0  39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 8.173  36.692 27.274  1.0 32.72 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 7.044  37.147 26.386  1.0 32.7  39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 7.228  37.366 25.178  1.0 31.03 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 8.964  37.897 27.765  1.0 35.18 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 9.854  38.183 26.570  1.0 35.9  39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 10.336 36.786 26.178  1.0 33.64 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 5.889  37.348 27.002  1.0 32.75 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 4.751  37.821 26.256  1.0 32.95 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 3.721  36.759 26.001  1.0 32.37 40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 3.831  35.624 26.469  1.0 32.66 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 2.659  37.180 25.336  1.0 32.33 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 1.588  36.282 24.992  1.0 33.85 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? 2.036  35.622 23.686  1.0 30.77 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? 2.901  36.136 22.973  1.0 26.54 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? 0.289  37.066 24.791  1.0 40.51 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -0.916 36.513 25.561  1.0 51.53 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -2.216 36.650 24.739  1.0 59.86 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -2.213 35.770 23.561  1.0 65.61 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -2.730 36.079 22.372  1.0 67.67 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -3.307 37.261 22.168  1.0 68.16 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -2.662 35.199 21.378  1.0 69.24 41  A 1 
ATOM   316  N N   . TRP A ? 42 ? 1.483  34.456 23.403  1.0 27.18 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? 1.830  33.747 22.200  1.0 23.18 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? 0.582  33.120 21.634  1.0 22.2  42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -0.426 32.993 22.325  1.0 21.03 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? 2.893  32.693 22.505  1.0 23.32 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 2.534  31.771 23.613  1.0 25.21 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 2.895  31.880 24.933  1.0 26.0  42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 1.759  30.570 23.509  1.0 26.66 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 2.395  30.818 25.649  1.0 26.79 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 1.699  30.003 24.800  1.0 26.67 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 1.119  29.920 22.441  1.0 25.4  42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 1.019  28.810 25.049  1.0 27.45 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 0.448  28.739 22.690  1.0 25.3  42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 0.402  28.194 23.982  1.0 26.9  42  A 1 
ATOM   330  N N   . LYS A ? 43 ? 0.636  32.770 20.360  1.0 20.49 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -0.491 32.140 19.694  1.0 21.02 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -0.038 30.776 19.209  1.0 15.89 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? 1.118  30.612 18.850  1.0 14.15 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -0.917 32.943 18.457  1.0 24.45 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -1.503 34.307 18.724  1.0 35.61 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -2.312 34.788 17.513  1.0 42.32 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -3.444 33.793 17.161  1.0 46.02 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -4.349 34.241 16.051  1.0 46.53 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -0.913 29.760 19.269  1.0 15.21 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -0.445 28.469 18.773  1.0 13.78 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -0.527 28.517 17.239  1.0 13.12 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -1.353 29.226 16.658  1.0 8.45  44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -1.449 27.485 19.377  1.0 13.41 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -2.701 28.297 19.483  1.0 15.22 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -2.202 29.621 19.976  1.0 15.26 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? 0.352  27.777 16.590  1.0 13.52 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? 0.378  27.742 15.149  1.0 15.93 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? 0.903  26.371 14.741  1.0 15.04 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? 1.538  25.678 15.531  1.0 12.81 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? 1.311  28.847 14.627  1.0 16.55 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? 1.202  29.113 13.152  1.0 19.75 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? 2.257  30.109 12.716  1.0 26.99 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? 2.149  30.400 11.218  1.0 31.02 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? 3.251  31.281 10.721  1.0 35.9  45  A 1 
ATOM   355  N N   . MET A ? 46 ? 0.586  25.966 13.521  1.0 14.39 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? 1.061  24.707 13.002  1.0 14.93 46  A 1 
ATOM   357  C C   . MET A ? 46 ? 1.905  25.016 11.774  1.0 13.91 46  A 1 
ATOM   358  O O   . MET A ? 46 ? 1.464  25.737 10.884  1.0 13.26 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -0.108 23.833 12.585  1.0 16.93 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? 0.204  22.383 12.686  1.0 26.62 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? -0.161 21.826 14.345  1.0 30.16 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -1.244 20.496 13.920  1.0 30.64 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? 3.152  24.572 11.779  1.0 11.28 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? 4.004  24.778 10.622  1.0 12.22 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? 4.475  23.414 10.144  1.0 13.44 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? 4.663  22.491 10.936  1.0 13.59 47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? 5.230  25.699 10.878  1.0 12.13 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? 6.036  25.214 12.071  1.0 11.12 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? 4.783  27.166 11.033  1.0 13.43 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? 7.303  26.011 12.280  1.0 17.75 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? 4.658  23.287 8.841   1.0 13.85 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? 5.078  22.008 8.312   1.0 15.69 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? 6.013  22.143 7.160   1.0 11.04 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? 6.192  23.225 6.623   1.0 10.29 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? 6.659  21.037 6.844   1.0 12.41 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? 7.601  20.982 5.751   1.0 14.3  49  A 1 
ATOM   377  C C   . GLY A ? 49 ? 7.785  19.518 5.465   1.0 14.03 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? 6.826  18.752 5.563   1.0 12.19 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? 9.019  19.123 5.174   1.0 14.25 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? 9.321  17.731 4.903   1.0 15.69 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? 9.054  16.977 6.187   1.0 14.96 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? 9.514  17.386 7.254   1.0 15.95 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? 10.805 17.524 4.548   1.0 17.46 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 11.105 18.027 3.132   1.0 19.49 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 11.184 16.046 4.698   1.0 15.07 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 10.971 19.509 2.953   1.0 28.38 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? 8.275  15.908 6.091   1.0 16.15 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? 7.985  15.110 7.262   1.0 15.86 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? 6.687  15.446 7.969   1.0 18.16 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? 6.280  14.700 8.858   1.0 21.63 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? 6.059  16.566 7.621   1.0 13.87 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? 4.811  16.930 8.260   1.0 14.17 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? 4.821  18.195 9.100   1.0 13.97 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? 5.751  18.992 9.050   1.0 15.72 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? 3.791  18.351 9.918   1.0 13.81 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? 3.638  19.540 10.732  1.0 13.73 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? 3.991  19.379 12.185  1.0 14.55 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? 3.992  18.276 12.726  1.0 17.5  53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? 2.196  20.027 10.653  1.0 8.68  53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? 1.809  20.530 9.318   1.0 9.29  53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 1.651  19.655 8.257   1.0 10.5  53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 1.602  21.889 9.113   1.0 9.95  53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 1.292  20.126 7.002   1.0 11.55 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 1.245  22.371 7.864   1.0 12.36 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 1.088  21.487 6.806   1.0 12.7  53  A 1 
ATOM   406  N N   . ILE A ? 54 ? 4.306  20.497 12.813  1.0 11.74 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? 4.596  20.517 14.234  1.0 13.27 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? 3.836  21.716 14.787  1.0 12.35 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? 3.515  22.667 14.053  1.0 10.61 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? 6.119  20.650 14.586  1.0 12.76 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? 6.730  21.910 13.960  1.0 14.7  54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? 6.859  19.377 14.209  1.0 12.58 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? 8.069  22.326 14.595  1.0 14.94 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? 3.451  21.613 16.049  1.0 12.93 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? 2.758  22.695 16.704  1.0 12.4  55  A 1 
ATOM   416  C C   . LYS A ? 55 ? 3.849  23.542 17.337  1.0 11.21 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? 4.812  23.013 17.920  1.0 10.59 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? 1.798  22.165 17.767  1.0 14.28 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? 1.024  23.268 18.456  1.0 18.86 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? 0.055  22.714 19.470  1.0 27.23 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -0.623 23.846 20.222  1.0 32.38 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -1.862 23.413 20.944  1.0 37.54 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? 3.722  24.854 17.165  1.0 11.14 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? 4.678  25.806 17.702  1.0 10.78 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? 3.920  26.951 18.356  1.0 11.38 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? 2.708  27.083 18.208  1.0 14.02 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? 5.622  26.394 16.587  1.0 9.42  56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? 6.490  25.310 15.986  1.0 10.11 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? 4.802  27.080 15.516  1.0 11.9  56  A 1 
ATOM   430  N N   . ARG A ? 57 ? 4.635  27.736 19.145  1.0 11.31 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? 4.060  28.891 19.797  1.0 11.42 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? 4.653  30.108 19.116  1.0 8.64  57  A 1 
ATOM   433  O O   . ARG A ? 57 ? 5.860  30.221 18.963  1.0 11.25 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 4.390  28.861 21.280  1.0 14.13 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 3.804  27.646 21.942  1.0 18.42 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 4.207  27.571 23.385  1.0 25.69 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 5.655  27.434 23.538  1.0 32.36 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 6.375  28.229 24.311  1.0 30.15 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 5.759  29.198 24.962  1.0 34.08 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 7.674  28.026 24.478  1.0 29.76 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? 3.790  31.001 18.675  1.0 8.92  58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? 4.202  32.200 17.971  1.0 10.86 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? 4.307  33.446 18.845  1.0 10.54 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? 3.334  33.879 19.456  1.0 10.58 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? 3.217  32.460 16.840  1.0 11.28 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? 3.260  33.846 16.242  1.0 15.11 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? 2.079  34.102 15.323  1.0 20.79 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? 1.362  33.176 14.947  1.0 23.94 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? 1.866  35.360 14.962  1.0 23.64 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? 5.496  34.018 18.880  1.0 9.69  59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? 5.743  35.233 19.615  1.0 13.25 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? 6.025  36.297 18.570  1.0 14.57 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? 6.765  36.074 17.613  1.0 14.44 59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? 6.955  35.066 20.517  1.0 14.99 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? 6.738  34.113 21.670  1.0 18.45 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? 7.004  32.746 21.532  1.0 17.2  59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? 6.352  34.588 22.926  1.0 19.97 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 6.889  31.877 22.610  1.0 20.16 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 6.226  33.721 24.013  1.0 20.5  59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 6.513  32.379 23.848  1.0 23.39 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 6.459  31.548 24.933  1.0 27.83 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? 5.395  37.443 18.722  1.0 15.88 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? 5.582  38.540 17.788  1.0 19.47 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? 6.532  39.570 18.378  1.0 19.69 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? 6.748  39.606 19.594  1.0 18.31 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? 4.228  39.204 17.487  1.0 22.47 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? 3.243  38.264 16.800  1.0 25.81 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? 3.697  37.317 16.137  1.0 32.63 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? 2.014  38.479 16.904  1.0 30.22 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? 7.113  40.382 17.505  1.0 21.07 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? 8.010  41.460 17.890  1.0 24.79 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? 9.173  41.052 18.792  1.0 22.3  61  A 1 
ATOM   473  O O   . GLN A ? 61 ? 9.490  41.723 19.760  1.0 23.1  61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? 7.200  42.592 18.543  1.0 31.39 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? 7.339  43.954 17.864  1.0 44.08 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? 6.667  44.013 16.503  1.0 49.83 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? 7.325  44.215 15.470  1.0 53.12 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? 5.344  43.850 16.493  1.0 52.38 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? 9.845  39.973 18.435  1.0 19.39 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? 10.972 39.494 19.206  1.0 15.14 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? 12.231 40.066 18.583  1.0 16.67 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? 12.360 40.061 17.362  1.0 16.65 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? 11.038 37.943 19.166  1.0 12.27 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? 9.822  37.352 19.860  1.0 8.65  62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? 12.275 37.450 19.848  1.0 14.06 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? 9.776  37.628 21.344  1.0 13.96 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? 13.122 40.608 19.414  1.0 17.02 63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? 14.388 41.144 18.945  1.0 20.92 63  A 1 
ATOM   489  C C   . LEU A ? 63 ? 15.419 40.012 18.905  1.0 19.94 63  A 1 
ATOM   490  O O   . LEU A ? 63 ? 15.571 39.271 19.868  1.0 19.71 63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? 14.895 42.257 19.865  1.0 25.65 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? 16.393 42.593 19.664  1.0 31.87 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? 16.618 43.427 18.389  1.0 30.47 63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? 16.956 43.323 20.888  1.0 35.2  63  A 1 
ATOM   495  N N   . ILE A ? 64 ? 16.078 39.850 17.767  1.0 20.07 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? 17.100 38.831 17.604  1.0 21.24 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? 18.287 39.515 16.972  1.0 21.13 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? 18.146 40.536 16.295  1.0 22.94 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? 16.676 37.684 16.643  1.0 22.1  64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? 15.434 36.967 17.156  1.0 23.52 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? 17.797 36.654 16.534  1.0 20.86 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? 15.211 35.633 16.490  1.0 26.46 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? 19.465 38.991 17.256  1.0 20.08 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? 20.674 39.514 16.671  1.0 22.61 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? 21.247 38.363 15.905  1.0 22.5  65  A 1 
ATOM   506  O O   . GLU A ? 65 ? 21.483 37.297 16.470  1.0 21.95 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? 21.655 39.963 17.734  1.0 26.66 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? 21.269 41.258 18.381  1.0 34.26 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? 22.349 41.768 19.294  1.0 38.23 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? 23.544 41.503 19.006  1.0 37.27 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? 21.992 42.426 20.301  1.0 42.38 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? 21.410 38.564 14.606  1.0 24.62 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? 21.936 37.544 13.719  1.0 26.76 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? 23.270 38.050 13.225  1.0 29.38 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? 23.345 39.081 12.553  1.0 28.31 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? 20.981 37.299 12.533  1.0 25.85 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? 19.592 36.914 13.058  1.0 25.14 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? 21.543 36.208 11.623  1.0 27.61 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? 18.506 36.943 12.027  1.0 22.56 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? 24.329 37.347 13.611  1.0 32.84 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? 25.683 37.721 13.233  1.0 37.5  67  A 1 
ATOM   522  C C   . CYS A ? 67 ? 25.902 39.218 13.437  1.0 35.82 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? 26.354 39.914 12.534  1.0 37.81 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? 25.970 37.326 11.777  1.0 41.21 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? 26.336 35.558 11.506  1.0 52.24 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? 25.484 39.719 14.596  1.0 34.96 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? 25.651 41.130 14.909  1.0 33.71 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? 24.612 42.095 14.359  1.0 33.6  68  A 1 
ATOM   529  O O   . GLY A ? 68 ? 24.660 43.281 14.657  1.0 36.57 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? 23.671 41.607 13.563  1.0 30.53 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? 22.646 42.465 12.989  1.0 28.79 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? 21.353 42.313 13.763  1.0 27.9  69  A 1 
ATOM   533  O O   . HIS A ? 69 ? 20.835 41.206 13.859  1.0 27.95 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? 22.368 42.060 11.540  1.0 30.95 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? 23.564 42.126 10.644  1.0 32.2  69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? 24.688 41.347 10.843  1.0 35.14 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? 23.825 42.895 9.562   1.0 31.9  69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? 25.588 41.642 9.924   1.0 35.25 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? 25.095 42.575 9.135   1.0 34.38 69  A 1 
ATOM   540  N N   . LYS A ? 70 ? 20.822 43.403 14.310  1.0 26.93 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? 19.548 43.324 15.032  1.0 25.76 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? 18.354 43.247 14.075  1.0 23.43 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? 18.303 43.930 13.048  1.0 22.82 70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? 19.364 44.509 15.975  1.0 29.42 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? 20.316 44.521 17.136  1.0 32.52 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? 20.086 45.748 17.989  1.0 38.2  70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? 21.255 45.996 18.939  1.0 41.33 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? 22.579 46.135 18.235  1.0 45.1  70  A 1 
ATOM   549  N N   . ALA A ? 71 ? 17.391 42.407 14.418  1.0 20.01 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? 16.204 42.233 13.604  1.0 18.44 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? 15.050 42.012 14.551  1.0 17.0  71  A 1 
ATOM   552  O O   . ALA A ? 71 ? 15.232 41.509 15.656  1.0 18.48 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? 16.360 41.042 12.689  1.0 16.43 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? 13.878 42.477 14.154  1.0 17.22 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? 12.687 42.319 14.963  1.0 15.75 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? 11.748 41.531 14.106  1.0 14.07 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? 11.716 41.719 12.883  1.0 14.35 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? 11.985 43.668 15.286  1.0 20.53 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? 12.890 44.577 16.124  1.0 26.89 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? 10.685 43.415 16.041  1.0 21.26 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? 13.818 45.465 15.298  1.0 32.6  72  A 1 
ATOM   562  N N   . GLY A ? 73 ? 10.993 40.639 14.732  1.0 11.6  73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? 10.050 39.856 13.979  1.0 11.12 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? 9.429  38.751 14.789  1.0 12.61 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? 9.723  38.579 15.968  1.0 12.58 73  A 1 
ATOM   566  N N   . THR A ? 74 ? 8.509  38.045 14.151  1.0 11.62 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? 7.822  36.932 14.757  1.0 11.79 74  A 1 
ATOM   568  C C   . THR A ? 74 ? 8.782  35.749 14.843  1.0 13.69 74  A 1 
ATOM   569  O O   . THR A ? 74 ? 9.579  35.505 13.931  1.0 11.95 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? 6.595  36.581 13.908  1.0 11.04 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? 5.687  37.681 13.953  1.0 14.31 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? 5.905  35.336 14.406  1.0 10.35 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? 8.779  35.079 15.983  1.0 12.82 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? 9.619  33.922 16.165  1.0 9.84  75  A 1 
ATOM   575  C C   . VAL A ? 75 ? 8.680  32.819 16.616  1.0 10.26 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? 7.774  33.070 17.402  1.0 13.11 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? 10.701 34.186 17.241  1.0 10.84 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? 11.379 32.895 17.655  1.0 12.72 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? 11.744 35.150 16.713  1.0 10.44 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? 8.840  31.627 16.059  1.0 9.3   76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? 8.027  30.491 16.447  1.0 9.85  76  A 1 
ATOM   582  C C   . LEU A ? 76 ? 8.918  29.611 17.317  1.0 9.66  76  A 1 
ATOM   583  O O   . LEU A ? 76 ? 10.111 29.465 17.049  1.0 10.2  76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? 7.554  29.720 15.219  1.0 11.15 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? 6.830  30.579 14.180  1.0 11.96 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? 6.544  29.769 12.960  1.0 13.11 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? 5.551  31.150 14.741  1.0 11.38 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? 8.335  29.027 18.358  1.0 11.02 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? 9.078  28.179 19.296  1.0 12.49 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? 8.418  26.819 19.362  1.0 9.79  77  A 1 
ATOM   591  O O   . VAL A ? 77 ? 7.203  26.729 19.523  1.0 8.85  77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 9.113  28.830 20.700  1.0 14.0  77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 9.743  27.899 21.720  1.0 13.94 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 9.902  30.135 20.617  1.0 14.69 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 9.210  25.761 19.220  1.0 8.38  78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 8.629  24.440 19.245  1.0 9.88  78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 9.662  23.352 19.116  1.0 8.38  78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 10.850 23.646 19.043  1.0 12.67 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 9.229  22.088 18.995  1.0 9.76  79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 10.078 20.899 18.877  1.0 11.99 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 10.778 20.714 17.542  1.0 14.8  79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 10.721 19.638 16.948  1.0 14.79 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 9.100  19.763 19.168  1.0 12.59 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 7.849  20.256 18.490  1.0 13.87 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 7.803  21.724 18.907  1.0 11.53 79  A 1 
ATOM   606  N N   . THR A ? 80 ? 11.426 21.771 17.069  1.0 15.87 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? 12.160 21.722 15.816  1.0 15.01 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 13.513 21.102 16.140  1.0 17.36 80  A 1 
ATOM   609  O O   . THR A ? 80 ? 14.064 21.325 17.221  1.0 19.27 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? 12.343 23.143 15.209  1.0 13.0  80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? 13.175 23.071 14.045  1.0 14.3  80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? 12.981 24.082 16.210  1.0 9.68  80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 14.044 20.268 15.235  1.0 19.38 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 15.346 19.628 15.462  1.0 18.6  81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 16.525 20.594 15.264  1.0 18.71 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 17.642 20.320 15.690  1.0 19.43 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 15.357 18.523 14.408  1.0 18.82 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 14.595 19.158 13.265  1.0 20.25 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? 13.427 19.792 13.983  1.0 17.87 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? 16.262 21.735 14.639  1.0 16.16 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? 17.298 22.714 14.367  1.0 15.83 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? 16.686 24.103 14.435  1.0 12.99 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? 15.504 24.279 14.154  1.0 11.73 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? 17.912 22.467 12.938  1.0 18.9  82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? 16.821 22.481 11.901  1.0 23.15 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? 18.965 23.512 12.589  1.0 18.16 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? 17.471 25.068 14.893  1.0 12.31 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? 17.000 26.440 14.963  1.0 12.77 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? 17.098 26.929 13.530  1.0 11.29 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? 18.136 26.782 12.880  1.0 13.66 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? 17.871 27.296 15.873  1.0 12.6  83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 17.765 26.899 17.327  1.0 14.69 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 16.671 26.769 17.880  1.0 16.26 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 18.910 26.721 17.961  1.0 15.78 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? 16.015 27.507 13.047  1.0 9.66  84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? 15.945 27.964 11.682  1.0 8.4   84  A 1 
ATOM   637  C C   . ILE A ? 84 ? 15.592 29.438 11.586  1.0 8.2   84  A 1 
ATOM   638  O O   . ILE A ? 84 ? 14.596 29.883 12.159  1.0 9.81  84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? 14.863 27.139 10.936  1.0 8.37  84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? 15.321 25.688 10.801  1.0 7.87  84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? 14.494 27.782 9.601   1.0 4.61  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? 14.264 24.783 10.274  1.0 10.5  84  A 1 
ATOM   643  N N   . ILE A ? 85 ? 16.421 30.191 10.877  1.0 8.03  85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? 16.154 31.597 10.639  1.0 8.24  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? 15.514 31.634 9.248   1.0 8.75  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? 16.165 31.295 8.252   1.0 9.15  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? 17.447 32.435 10.622  1.0 7.64  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? 18.216 32.250 11.934  1.0 4.36  85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? 17.114 33.911 10.372  1.0 9.26  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? 17.389 32.507 13.187  1.0 10.34 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? 14.243 32.015 9.195   1.0 6.69  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? 13.527 32.081 7.934   1.0 7.35  86  A 1 
ATOM   653  C C   . GLY A ? 86 ? 13.552 33.458 7.296   1.0 7.38  86  A 1 
ATOM   654  O O   . GLY A ? 86 ? 14.157 34.397 7.812   1.0 6.99  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? 12.834 33.601 6.193   1.0 8.07  87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? 12.812 34.848 5.438   1.0 7.85  87  A 1 
ATOM   657  C C   . ARG A ? 87 ? 12.321 36.078 6.192   1.0 9.38  87  A 1 
ATOM   658  O O   . ARG A ? 87 ? 12.808 37.167 5.926   1.0 11.57 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 11.996 34.689 4.155   1.0 5.61  87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 12.553 33.692 3.134   1.0 5.36  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 11.755 33.785 1.822   1.0 3.57  87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 10.357 33.392 2.016   1.0 4.58  87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 9.314  34.221 2.078   1.0 4.62  87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 9.469  35.530 1.951   1.0 8.94  87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 8.107  33.736 2.313   1.0 7.3   87  A 1 
ATOM   666  N N   . ASN A ? 88 ? 11.359 35.922 7.102   1.0 8.28  88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? 10.846 37.056 7.868   1.0 8.55  88  A 1 
ATOM   668  C C   . ASN A ? 88 ? 11.952 37.863 8.568   1.0 7.78  88  A 1 
ATOM   669  O O   . ASN A ? 88 ? 11.835 39.071 8.733   1.0 12.45 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? 9.787  36.594 8.879   1.0 10.0  88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? 10.384 35.844 10.063  1.0 11.73 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? 11.054 34.829 9.896   1.0 8.97  88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? 10.142 36.353 11.270  1.0 9.24  88  A 1 
ATOM   674  N N   . LEU A ? 89 ? 13.048 37.205 8.929   1.0 6.67  89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? 14.165 37.864 9.587   1.0 8.04  89  A 1 
ATOM   676  C C   . LEU A ? 89 ? 15.334 38.079 8.654   1.0 10.09 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? 16.075 39.042 8.821   1.0 14.22 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? 14.645 37.077 10.816  1.0 7.37  89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? 13.701 36.983 12.017  1.0 10.85 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? 14.385 36.202 13.138  1.0 12.23 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? 13.329 38.369 12.494  1.0 12.03 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? 15.544 37.177 7.695   1.0 10.37 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? 16.663 37.351 6.757   1.0 8.91  90  A 1 
ATOM   684  C C   . LEU A ? 90 ? 16.505 38.649 5.959   1.0 5.5   90  A 1 
ATOM   685  O O   . LEU A ? 90 ? 17.485 39.327 5.662   1.0 7.89  90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? 16.791 36.139 5.819   1.0 10.51 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? 17.226 34.801 6.439   1.0 12.66 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 17.067 33.640 5.443   1.0 11.25 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? 18.655 34.909 6.920   1.0 11.23 90  A 1 
ATOM   690  N N   . THR A ? 91 ? 15.275 39.018 5.648   1.0 6.85  91  A 1 
ATOM   691  C CA  . THR A ? 91 ? 15.027 40.261 4.907   1.0 10.66 91  A 1 
ATOM   692  C C   . THR A ? 91 ? 15.508 41.470 5.732   1.0 14.14 91  A 1 
ATOM   693  O O   . THR A ? 91 ? 16.106 42.412 5.198   1.0 13.74 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? 13.535 40.471 4.659   1.0 8.13  91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? 12.831 40.370 5.900   1.0 9.69  91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? 13.004 39.467 3.683   1.0 6.93  91  A 1 
ATOM   697  N N   . GLN A ? 92 ? 15.278 41.405 7.042   1.0 11.88 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? 15.637 42.481 7.948   1.0 12.21 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? 17.125 42.718 8.047   1.0 12.89 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? 17.554 43.845 8.294   1.0 13.45 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? 15.039 42.230 9.335   1.0 10.81 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? 13.547 42.064 9.301   1.0 8.15  92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? 12.849 43.257 8.704   1.0 9.83  92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? 12.427 43.239 7.550   1.0 13.02 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? 12.697 44.292 9.489   1.0 8.88  92  A 1 
ATOM   706  N N   . ILE A ? 93 ? 17.920 41.667 7.860   1.0 11.1  93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? 19.355 41.837 7.925   1.0 12.17 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? 19.939 42.093 6.547   1.0 14.19 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? 21.147 42.221 6.392   1.0 14.2  93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? 20.068 40.674 8.650   1.0 13.94 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? 19.947 39.374 7.865   1.0 13.18 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? 19.495 40.522 10.076  1.0 10.55 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? 20.846 38.277 8.394   1.0 13.76 93  A 1 
ATOM   714  N N   . GLY A ? 94 ? 19.056 42.204 5.559   1.0 13.23 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? 19.475 42.488 4.204   1.0 16.04 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? 20.124 41.316 3.512   1.0 17.71 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? 20.980 41.498 2.642   1.0 16.96 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? 19.667 40.118 3.848   1.0 13.4  95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? 20.232 38.913 3.274   1.0 15.43 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 19.710 38.653 1.880   1.0 13.91 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 18.511 38.790 1.635   1.0 15.45 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? 19.930 37.709 4.178   1.0 16.24 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? 20.766 36.186 3.679   1.0 22.05 95  A 1 
ATOM   724  N N   . THR A ? 96 ? 20.615 38.339 0.950   1.0 14.2  96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 20.208 38.015 -0.408  1.0 13.31 96  A 1 
ATOM   726  C C   . THR A ? 96 ? 20.981 36.806 -0.887  1.0 12.94 96  A 1 
ATOM   727  O O   . THR A ? 96 ? 22.015 36.448 -0.316  1.0 11.88 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 20.457 39.160 -1.447  1.0 13.09 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 21.846 39.468 -1.503  1.0 11.19 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 19.669 40.404 -1.103  1.0 16.34 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 20.416 36.176 -1.915  1.0 11.94 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 20.964 35.022 -2.604  1.0 13.35 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 21.619 35.631 -3.829  1.0 14.27 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 20.970 36.388 -4.543  1.0 14.42 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 19.820 34.145 -3.096  1.0 13.46 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 19.609 32.736 -2.562  1.0 20.8  97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 20.516 32.422 -1.372  1.0 18.89 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 18.120 32.577 -2.234  1.0 15.45 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 22.871 35.286 -4.100  1.0 14.5  98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 23.580 35.829 -5.257  1.0 16.35 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? 24.266 34.729 -6.034  1.0 17.32 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 24.857 33.833 -5.431  1.0 16.71 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 24.664 36.809 -4.814  1.0 19.92 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 24.105 37.997 -4.070  1.0 26.27 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 23.727 37.892 -2.902  1.0 29.04 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 24.053 39.144 -4.741  1.0 32.42 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? 24.156 34.789 -7.359  1.0 16.86 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? 24.798 33.842 -8.281  1.0 20.53 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? 24.789 34.434 -9.714  1.0 23.5  99  A 1 
ATOM   750  O O   . PHE A ? 99 ? 25.065 33.718 -10.700 1.0 27.28 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? 24.127 32.457 -8.236  1.0 16.68 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? 22.693 32.444 -8.689  1.0 17.18 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 21.673 32.788 -7.817  1.0 16.93 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 22.364 32.061 -9.981  1.0 17.6  99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 20.350 32.756 -8.216  1.0 17.18 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 21.043 32.023 -10.392 1.0 21.68 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 20.028 32.374 -9.504  1.0 19.92 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? 24.493 35.639 -9.846  1.0 24.27 99  A 1 
HETATM 759  O O   . HOH B ? .  ? 8.222  28.145 4.702   1.0 14.08 302 A 1 
HETATM 760  O O   . HOH B ? .  ? 13.979 44.573 11.824  1.0 14.61 303 A 1 
HETATM 761  O O   . HOH B ? .  ? 16.220 39.914 1.318   1.0 11.55 307 A 1 
HETATM 762  O O   . HOH B ? .  ? 16.568 42.484 2.343   1.0 14.02 309 A 1 
HETATM 763  O O   . HOH B ? .  ? 12.942 21.813 21.533  1.0 24.06 312 A 1 
HETATM 764  O O   . HOH B ? .  ? 1.463  36.075 19.362  1.0 31.98 313 A 1 
HETATM 765  O O   . HOH B ? .  ? 6.498  40.243 14.897  1.0 17.47 317 A 1 
HETATM 766  O O   . HOH B ? .  ? 8.013  38.776 11.267  1.0 10.17 318 A 1 
HETATM 767  O O   . HOH B ? .  ? 8.530  33.399 12.199  1.0 11.84 321 A 1 
HETATM 768  O O   . HOH B ? .  ? 30.337 26.733 2.960   1.0 30.37 324 A 1 
HETATM 769  O O   . HOH B ? .  ? 34.029 26.556 3.338   1.0 28.72 325 A 1 
HETATM 770  O O   . HOH B ? .  ? 8.183  35.720 5.776   1.0 26.4  328 A 1 
HETATM 771  O O   . HOH B ? .  ? 12.086 41.115 22.225  1.0 38.7  331 A 1 
HETATM 772  O O   . HOH B ? .  ? 10.367 30.607 1.479   1.0 20.67 334 A 1 
HETATM 773  O O   . HOH B ? .  ? 6.472  41.388 22.360  1.0 58.76 339 A 1 
HETATM 774  O O   . HOH B ? .  ? 6.181  36.820 10.239  1.0 35.33 341 A 1 
HETATM 775  O O   . HOH B ? .  ? 22.965 41.624 0.351   1.0 16.2  342 A 1 
HETATM 776  O O   . HOH B ? .  ? 27.947 33.952 13.294  1.0 40.45 343 A 1 
HETATM 777  O O   . HOH B ? .  ? 10.289 39.995 5.582   1.0 17.11 344 A 1 
HETATM 778  O O   . HOH B ? .  ? 9.705  37.548 4.425   1.0 24.98 345 A 1 
HETATM 779  O O   . HOH B ? .  ? 27.443 20.968 6.846   1.0 21.04 347 A 1 
HETATM 780  O O   . HOH B ? .  ? 20.414 24.704 15.624  1.0 23.55 348 A 1 
HETATM 781  O O   . HOH B ? .  ? 4.111  37.553 21.236  1.0 41.25 349 A 1 
HETATM 782  O O   . HOH B ? .  ? 8.712  16.843 16.462  1.0 59.3  352 A 1 
HETATM 783  O O   . HOH B ? .  ? 14.774 29.392 27.631  1.0 41.21 359 A 1 
HETATM 784  O O   . HOH B ? .  ? 15.925 38.874 22.455  1.0 31.56 361 A 1 
HETATM 785  O O   . HOH B ? .  ? 16.532 45.294 11.125  1.0 27.46 363 A 1 
ATOM   786  N N   . PRO C ? 1  ? 22.273 36.519 -10.600 1.0 27.4  1   B 1 
ATOM   787  C CA  . PRO C ? 1  ? 21.503 37.654 -10.098 1.0 26.87 1   B 1 
ATOM   788  C C   . PRO C ? 1  ? 21.523 37.718 -8.584  1.0 26.84 1   B 1 
ATOM   789  O O   . PRO C ? 1  ? 22.136 36.886 -7.918  1.0 24.87 1   B 1 
ATOM   790  C CB  . PRO C ? 1  ? 20.056 37.417 -10.549 1.0 28.05 1   B 1 
ATOM   791  C CG  . PRO C ? 1  ? 19.981 35.898 -10.495 1.0 28.29 1   B 1 
ATOM   792  C CD  . PRO C ? 1  ? 21.353 35.500 -11.136 1.0 29.17 1   B 1 
ATOM   793  N N   . GLN C ? 2  ? 20.848 38.735 -8.060  1.0 26.43 2   B 1 
ATOM   794  C CA  . GLN C ? 2  ? 20.732 38.942 -6.629  1.0 25.2  2   B 1 
ATOM   795  C C   . GLN C ? 2  ? 19.260 38.819 -6.312  1.0 22.48 2   B 1 
ATOM   796  O O   . GLN C ? 2  ? 18.441 39.599 -6.794  1.0 23.58 2   B 1 
ATOM   797  C CB  . GLN C ? 2  ? 21.222 40.322 -6.249  1.0 29.77 2   B 1 
ATOM   798  C CG  . GLN C ? 2  ? 21.107 40.620 -4.781  1.0 35.1  2   B 1 
ATOM   799  C CD  . GLN C ? 2  ? 21.739 41.939 -4.440  1.0 39.22 2   B 1 
ATOM   800  O OE1 . GLN C ? 2  ? 22.963 42.081 -4.457  1.0 41.02 2   B 1 
ATOM   801  N NE2 . GLN C ? 2  ? 20.909 42.927 -4.154  1.0 43.27 2   B 1 
ATOM   802  N N   . ILE C ? 3  ? 18.924 37.818 -5.522  1.0 18.77 3   B 1 
ATOM   803  C CA  . ILE C ? 3  ? 17.556 37.547 -5.156  1.0 14.14 3   B 1 
ATOM   804  C C   . ILE C ? 3  ? 17.295 37.942 -3.705  1.0 14.86 3   B 1 
ATOM   805  O O   . ILE C ? 3  ? 18.031 37.554 -2.788  1.0 11.89 3   B 1 
ATOM   806  C CB  . ILE C ? 3  ? 17.259 36.053 -5.424  1.0 14.91 3   B 1 
ATOM   807  C CG1 . ILE C ? 3  ? 17.534 35.758 -6.900  1.0 13.98 3   B 1 
ATOM   808  C CG2 . ILE C ? 3  ? 15.828 35.682 -5.067  1.0 13.83 3   B 1 
ATOM   809  C CD1 . ILE C ? 3  ? 17.376 34.322 -7.283  1.0 17.42 3   B 1 
ATOM   810  N N   . THR C ? 4  ? 16.320 38.823 -3.519  1.0 12.7  4   B 1 
ATOM   811  C CA  . THR C ? 4  ? 15.956 39.250 -2.179  1.0 13.37 4   B 1 
ATOM   812  C C   . THR C ? 4  ? 14.969 38.219 -1.616  1.0 12.79 4   B 1 
ATOM   813  O O   . THR C ? 4  ? 14.405 37.410 -2.361  1.0 12.33 4   B 1 
ATOM   814  C CB  . THR C ? 4  ? 15.361 40.684 -2.157  1.0 12.41 4   B 1 
ATOM   815  O OG1 . THR C ? 4  ? 14.176 40.725 -2.953  1.0 13.65 4   B 1 
ATOM   816  C CG2 . THR C ? 4  ? 16.369 41.690 -2.667  1.0 9.83  4   B 1 
ATOM   817  N N   . LEU C ? 5  ? 14.689 38.310 -0.323  1.0 11.05 5   B 1 
ATOM   818  C CA  . LEU C ? 5  ? 13.843 37.336 0.331   1.0 8.59  5   B 1 
ATOM   819  C C   . LEU C ? 5  ? 12.508 37.844 0.817   1.0 8.69  5   B 1 
ATOM   820  O O   . LEU C ? 5  ? 11.883 37.251 1.682   1.0 7.27  5   B 1 
ATOM   821  C CB  . LEU C ? 5  ? 14.640 36.703 1.459   1.0 6.73  5   B 1 
ATOM   822  C CG  . LEU C ? 5  ? 15.918 36.097 0.883   1.0 8.18  5   B 1 
ATOM   823  C CD1 . LEU C ? 5  ? 16.902 35.752 1.992   1.0 7.75  5   B 1 
ATOM   824  C CD2 . LEU C ? 5  ? 15.561 34.876 0.007   1.0 10.48 5   B 1 
ATOM   825  N N   . TRP C ? 6  ? 12.048 38.935 0.230   1.0 9.13  6   B 1 
ATOM   826  C CA  . TRP C ? 6  ? 10.776 39.490 0.617   1.0 9.47  6   B 1 
ATOM   827  C C   . TRP C ? 6  ? 9.674  38.543 0.162   1.0 11.45 6   B 1 
ATOM   828  O O   . TRP C ? 6  ? 8.588  38.493 0.747   1.0 11.37 6   B 1 
ATOM   829  C CB  . TRP C ? 6  ? 10.627 40.905 0.050   1.0 7.65  6   B 1 
ATOM   830  C CG  . TRP C ? 6  ? 11.676 41.824 0.596   1.0 7.3   6   B 1 
ATOM   831  C CD1 . TRP C ? 6  ? 12.824 42.215 -0.021  1.0 7.11  6   B 1 
ATOM   832  C CD2 . TRP C ? 6  ? 11.702 42.434 1.905   1.0 9.69  6   B 1 
ATOM   833  N NE1 . TRP C ? 6  ? 13.562 43.024 0.811   1.0 10.71 6   B 1 
ATOM   834  C CE2 . TRP C ? 6  ? 12.894 43.171 2.000   1.0 7.08  6   B 1 
ATOM   835  C CE3 . TRP C ? 6  ? 10.820 42.416 3.004   1.0 7.48  6   B 1 
ATOM   836  C CZ2 . TRP C ? 6  ? 13.244 43.892 3.147   1.0 8.38  6   B 1 
ATOM   837  C CZ3 . TRP C ? 6  ? 11.170 43.133 4.148   1.0 4.37  6   B 1 
ATOM   838  C CH2 . TRP C ? 6  ? 12.369 43.860 4.209   1.0 5.27  6   B 1 
ATOM   839  N N   . GLN C ? 7  ? 9.957  37.760 -0.869  1.0 9.55  7   B 1 
ATOM   840  C CA  . GLN C ? 7  ? 8.985  36.796 -1.334  1.0 10.8  7   B 1 
ATOM   841  C C   . GLN C ? 7  ? 9.765  35.500 -1.457  1.0 7.16  7   B 1 
ATOM   842  O O   . GLN C ? 7  ? 10.977 35.509 -1.359  1.0 6.97  7   B 1 
ATOM   843  C CB  . GLN C ? 7  ? 8.381  37.242 -2.661  1.0 17.68 7   B 1 
ATOM   844  C CG  . GLN C ? 7  ? 9.356  37.258 -3.806  1.0 33.1  7   B 1 
ATOM   845  C CD  . GLN C ? 7  ? 8.778  37.932 -5.034  1.0 43.19 7   B 1 
ATOM   846  O OE1 . GLN C ? 7  ? 8.112  37.295 -5.862  1.0 45.68 7   B 1 
ATOM   847  N NE2 . GLN C ? 7  ? 9.020  39.236 -5.156  1.0 48.82 7   B 1 
ATOM   848  N N   . ARG C ? 8  ? 9.084  34.375 -1.556  1.0 7.62  8   B 1 
ATOM   849  C CA  . ARG C ? 8  ? 9.777  33.097 -1.678  1.0 8.9   8   B 1 
ATOM   850  C C   . ARG C ? 8  ? 10.702 33.120 -2.874  1.0 9.61  8   B 1 
ATOM   851  O O   . ARG C ? 8  ? 10.312 33.574 -3.948  1.0 9.53  8   B 1 
ATOM   852  C CB  . ARG C ? 8  ? 8.790  31.947 -1.855  1.0 9.24  8   B 1 
ATOM   853  C CG  . ARG C ? 8  ? 8.043  31.617 -0.615  1.0 9.83  8   B 1 
ATOM   854  C CD  . ARG C ? 8  ? 7.350  30.314 -0.775  1.0 10.79 8   B 1 
ATOM   855  N NE  . ARG C ? 8  ? 6.570  30.058 0.417   1.0 17.62 8   B 1 
ATOM   856  C CZ  . ARG C ? 8  ? 5.518  29.258 0.466   1.0 19.54 8   B 1 
ATOM   857  N NH1 . ARG C ? 8  ? 5.115  28.627 -0.624  1.0 23.03 8   B 1 
ATOM   858  N NH2 . ARG C ? 8  ? 4.862  29.103 1.605   1.0 20.57 8   B 1 
ATOM   859  N N   . PRO C ? 9  ? 11.938 32.621 -2.703  1.0 6.81  9   B 1 
ATOM   860  C CA  . PRO C ? 9  ? 12.923 32.585 -3.784  1.0 7.61  9   B 1 
ATOM   861  C C   . PRO C ? 9  ? 12.640 31.432 -4.753  1.0 8.8   9   B 1 
ATOM   862  O O   . PRO C ? 9  ? 13.360 30.446 -4.775  1.0 7.73  9   B 1 
ATOM   863  C CB  . PRO C ? 9  ? 14.240 32.406 -3.031  1.0 7.65  9   B 1 
ATOM   864  C CG  . PRO C ? 9  ? 13.830 31.560 -1.826  1.0 5.51  9   B 1 
ATOM   865  C CD  . PRO C ? 9  ? 12.531 32.200 -1.413  1.0 6.36  9   B 1 
ATOM   866  N N   . LEU C ? 10 ? 11.544 31.552 -5.497  1.0 9.76  10  B 1 
ATOM   867  C CA  . LEU C ? 10 ? 11.128 30.560 -6.488  1.0 13.51 10  B 1 
ATOM   868  C C   . LEU C ? 10 ? 11.763 30.875 -7.825  1.0 12.6  10  B 1 
ATOM   869  O O   . LEU C ? 10 ? 11.776 32.015 -8.254  1.0 14.7  10  B 1 
ATOM   870  C CB  . LEU C ? 10 ? 9.603  30.576 -6.665  1.0 13.5  10  B 1 
ATOM   871  C CG  . LEU C ? 10 ? 8.763  29.989 -5.531  1.0 14.54 10  B 1 
ATOM   872  C CD1 . LEU C ? 10 ? 7.369  30.564 -5.558  1.0 21.69 10  B 1 
ATOM   873  C CD2 . LEU C ? 10 ? 8.700  28.492 -5.679  1.0 22.16 10  B 1 
ATOM   874  N N   . VAL C ? 11 ? 12.334 29.871 -8.465  1.0 11.55 11  B 1 
ATOM   875  C CA  . VAL C ? 11 ? 12.931 30.058 -9.773  1.0 10.66 11  B 1 
ATOM   876  C C   . VAL C ? 11 ? 12.407 28.958 -10.686 1.0 13.55 11  B 1 
ATOM   877  O O   . VAL C ? 11 ? 11.790 27.987 -10.236 1.0 10.61 11  B 1 
ATOM   878  C CB  . VAL C ? 11 ? 14.482 30.007 -9.750  1.0 10.06 11  B 1 
ATOM   879  C CG1 . VAL C ? 11 ? 15.043 31.165 -8.954  1.0 10.79 11  B 1 
ATOM   880  C CG2 . VAL C ? 11 ? 14.956 28.695 -9.207  1.0 9.8   11  B 1 
ATOM   881  N N   . THR C ? 12 ? 12.591 29.148 -11.981 1.0 13.22 12  B 1 
ATOM   882  C CA  . THR C ? 12 ? 12.162 28.158 -12.935 1.0 14.44 12  B 1 
ATOM   883  C C   . THR C ? 12 ? 13.338 27.264 -13.175 1.0 13.74 12  B 1 
ATOM   884  O O   . THR C ? 12 ? 14.475 27.735 -13.307 1.0 15.34 12  B 1 
ATOM   885  C CB  . THR C ? 12 ? 11.771 28.788 -14.268 1.0 16.59 12  B 1 
ATOM   886  O OG1 . THR C ? 12 ? 10.636 29.634 -14.062 1.0 20.19 12  B 1 
ATOM   887  C CG2 . THR C ? 12 ? 11.440 27.700 -15.300 1.0 15.5  12  B 1 
ATOM   888  N N   . ILE C ? 13 ? 13.070 25.969 -13.188 1.0 13.74 13  B 1 
ATOM   889  C CA  . ILE C ? 13 ? 14.105 24.996 -13.454 1.0 11.02 13  B 1 
ATOM   890  C C   . ILE C ? 13 ? 13.592 24.145 -14.620 1.0 11.42 13  B 1 
ATOM   891  O O   . ILE C ? 13 ? 12.394 24.074 -14.887 1.0 10.79 13  B 1 
ATOM   892  C CB  . ILE C ? 13 ? 14.417 24.110 -12.196 1.0 11.78 13  B 1 
ATOM   893  C CG1 . ILE C ? 13 ? 13.185 23.267 -11.819 1.0 10.46 13  B 1 
ATOM   894  C CG2 . ILE C ? 13 ? 14.835 25.014 -11.007 1.0 6.72  13  B 1 
ATOM   895  C CD1 . ILE C ? 13 ? 13.490 22.015 -10.969 1.0 10.95 13  B 1 
ATOM   896  N N   . LYS C ? 14 ? 14.512 23.531 -15.334 1.0 11.32 14  B 1 
ATOM   897  C CA  . LYS C ? 14 ? 14.154 22.683 -16.453 1.0 13.58 14  B 1 
ATOM   898  C C   . LYS C ? 14 ? 14.767 21.327 -16.133 1.0 9.84  14  B 1 
ATOM   899  O O   . LYS C ? 14 ? 15.965 21.223 -15.911 1.0 8.31  14  B 1 
ATOM   900  C CB  . LYS C ? 14 ? 14.767 23.249 -17.733 1.0 13.2  14  B 1 
ATOM   901  C CG  . LYS C ? 14 ? 14.234 22.651 -19.022 1.0 18.28 14  B 1 
ATOM   902  C CD  . LYS C ? 14 ? 14.918 23.326 -20.185 1.0 20.13 14  B 1 
ATOM   903  C CE  . LYS C ? 14 ? 14.676 22.595 -21.490 1.0 28.48 14  B 1 
ATOM   904  N NZ  . LYS C ? 14 ? 15.398 23.265 -22.621 1.0 31.4  14  B 1 
ATOM   905  N N   . ILE C ? 15 ? 13.932 20.305 -16.061 1.0 11.99 15  B 1 
ATOM   906  C CA  . ILE C ? 15 ? 14.402 18.963 -15.766 1.0 13.97 15  B 1 
ATOM   907  C C   . ILE C ? 15 ? 13.555 17.993 -16.578 1.0 13.31 15  B 1 
ATOM   908  O O   . ILE C ? 15 ? 12.344 18.145 -16.679 1.0 13.62 15  B 1 
ATOM   909  C CB  . ILE C ? 15 ? 14.339 18.654 -14.244 1.0 14.18 15  B 1 
ATOM   910  C CG1 . ILE C ? 15 ? 14.920 17.259 -13.986 1.0 13.45 15  B 1 
ATOM   911  C CG2 . ILE C ? 15 ? 12.904 18.854 -13.709 1.0 12.67 15  B 1 
ATOM   912  C CD1 . ILE C ? 15 ? 15.352 17.021 -12.581 1.0 16.1  15  B 1 
ATOM   913  N N   . GLY C ? 16 ? 14.211 17.020 -17.192 1.0 16.11 16  B 1 
ATOM   914  C CA  . GLY C ? 16 ? 13.513 16.082 -18.041 1.0 19.08 16  B 1 
ATOM   915  C C   . GLY C ? 16 ? 12.768 16.845 -19.122 1.0 20.25 16  B 1 
ATOM   916  O O   . GLY C ? 16 ? 11.645 16.482 -19.461 1.0 23.65 16  B 1 
ATOM   917  N N   . GLY C ? 17 ? 13.353 17.945 -19.598 1.0 20.93 17  B 1 
ATOM   918  C CA  . GLY C ? 17 ? 12.726 18.752 -20.641 1.0 21.29 17  B 1 
ATOM   919  C C   . GLY C ? 17 ? 11.494 19.562 -20.253 1.0 20.6  17  B 1 
ATOM   920  O O   . GLY C ? 17 ? 10.838 20.166 -21.100 1.0 21.47 17  B 1 
ATOM   921  N N   . GLN C ? 18 ? 11.161 19.573 -18.975 1.0 18.64 18  B 1 
ATOM   922  C CA  . GLN C ? 18 ? 10.011 20.327 -18.521 1.0 20.12 18  B 1 
ATOM   923  C C   . GLN C ? 18 ? 10.419 21.476 -17.634 1.0 18.12 18  B 1 
ATOM   924  O O   . GLN C ? 18 ? 11.517 21.482 -17.065 1.0 16.42 18  B 1 
ATOM   925  C CB  . GLN C ? 18 ? 9.078  19.435 -17.734 1.0 27.04 18  B 1 
ATOM   926  C CG  . GLN C ? 18 ? 8.484  18.323 -18.516 1.0 39.56 18  B 1 
ATOM   927  C CD  . GLN C ? 18 ? 7.301  17.743 -17.789 1.0 50.3  18  B 1 
ATOM   928  O OE1 . GLN C ? 18 ? 7.322  17.603 -16.556 1.0 53.81 18  B 1 
ATOM   929  N NE2 . GLN C ? 18 ? 6.235  17.442 -18.533 1.0 55.1  18  B 1 
ATOM   930  N N   . LEU C ? 19 ? 9.529  22.451 -17.517 1.0 14.25 19  B 1 
ATOM   931  C CA  . LEU C ? 19 ? 9.775  23.594 -16.675 1.0 13.26 19  B 1 
ATOM   932  C C   . LEU C ? 19 ? 8.937  23.368 -15.438 1.0 15.0  19  B 1 
ATOM   933  O O   . LEU C ? 19 ? 7.802  22.904 -15.528 1.0 14.72 19  B 1 
ATOM   934  C CB  . LEU C ? 19 ? 9.359  24.893 -17.357 1.0 13.56 19  B 1 
ATOM   935  C CG  . LEU C ? 19 ? 10.140 25.256 -18.625 1.0 12.63 19  B 1 
ATOM   936  C CD1 . LEU C ? 19 ? 9.591  26.531 -19.249 1.0 14.01 19  B 1 
ATOM   937  C CD2 . LEU C ? 19 ? 11.602 25.414 -18.282 1.0 12.59 19  B 1 
ATOM   938  N N   . LYS C ? 20 ? 9.549  23.617 -14.282 1.0 14.82 20  B 1 
ATOM   939  C CA  . LYS C ? 20 ? 8.919  23.489 -12.976 1.0 12.19 20  B 1 
ATOM   940  C C   . LYS C ? 20 ? 9.431  24.658 -12.139 1.0 12.76 20  B 1 
ATOM   941  O O   . LYS C ? 20 ? 10.436 25.289 -12.473 1.0 14.66 20  B 1 
ATOM   942  C CB  . LYS C ? 20 ? 9.339  22.177 -12.305 1.0 13.69 20  B 1 
ATOM   943  C CG  . LYS C ? 20 ? 8.809  20.918 -12.961 1.0 21.64 20  B 1 
ATOM   944  C CD  . LYS C ? 20 ? 9.469  19.668 -12.398 1.0 26.02 20  B 1 
ATOM   945  C CE  . LYS C ? 20 ? 8.870  18.405 -13.008 1.0 25.98 20  B 1 
ATOM   946  N NZ  . LYS C ? 20 ? 7.492  18.111 -12.490 1.0 32.05 20  B 1 
ATOM   947  N N   . GLU C ? 21 ? 8.729  24.949 -11.055 1.0 14.3  21  B 1 
ATOM   948  C CA  . GLU C ? 21 ? 9.114  25.995 -10.134 1.0 14.57 21  B 1 
ATOM   949  C C   . GLU C ? 21 ? 9.720  25.293 -8.940  1.0 12.74 21  B 1 
ATOM   950  O O   . GLU C ? 21 ? 9.202  24.288 -8.460  1.0 10.28 21  B 1 
ATOM   951  C CB  . GLU C ? 21 ? 7.896  26.771 -9.649  1.0 21.87 21  B 1 
ATOM   952  C CG  . GLU C ? 21 ? 7.314  27.749 -10.649 1.0 35.17 21  B 1 
ATOM   953  C CD  . GLU C ? 21 ? 7.012  29.100 -10.008 1.0 42.58 21  B 1 
ATOM   954  O OE1 . GLU C ? 21 ? 6.444  29.125 -8.884  1.0 44.04 21  B 1 
ATOM   955  O OE2 . GLU C ? 21 ? 7.372  30.136 -10.620 1.0 46.62 21  B 1 
ATOM   956  N N   . ALA C ? 22 ? 10.829 25.822 -8.465  1.0 11.37 22  B 1 
ATOM   957  C CA  . ALA C ? 22 ? 11.491 25.256 -7.316  1.0 10.11 22  B 1 
ATOM   958  C C   . ALA C ? 22 ? 11.954 26.412 -6.441  1.0 10.69 22  B 1 
ATOM   959  O O   . ALA C ? 22 ? 12.116 27.551 -6.896  1.0 9.64  22  B 1 
ATOM   960  C CB  . ALA C ? 22 ? 12.666 24.391 -7.742  1.0 6.64  22  B 1 
ATOM   961  N N   . LEU C ? 23 ? 12.176 26.098 -5.183  1.0 8.43  23  B 1 
ATOM   962  C CA  . LEU C ? 23 ? 12.593 27.063 -4.204  1.0 9.38  23  B 1 
ATOM   963  C C   . LEU C ? 23 ? 14.109 26.982 -3.980  1.0 9.67  23  B 1 
ATOM   964  O O   . LEU C ? 23 ? 14.657 25.889 -3.888  1.0 9.61  23  B 1 
ATOM   965  C CB  . LEU C ? 23 ? 11.829 26.720 -2.928  1.0 12.79 23  B 1 
ATOM   966  C CG  . LEU C ? 23 ? 11.888 27.523 -1.642  1.0 14.94 23  B 1 
ATOM   967  C CD1 . LEU C ? 23 ? 11.390 28.939 -1.882  1.0 13.79 23  B 1 
ATOM   968  C CD2 . LEU C ? 23 ? 10.996 26.801 -0.638  1.0 17.51 23  B 1 
ATOM   969  N N   . LEU C ? 24 ? 14.802 28.120 -3.992  1.0 7.73  24  B 1 
ATOM   970  C CA  . LEU C ? 24 ? 16.240 28.128 -3.714  1.0 8.2   24  B 1 
ATOM   971  C C   . LEU C ? 24 ? 16.267 28.048 -2.193  1.0 7.2   24  B 1 
ATOM   972  O O   . LEU C ? 24 ? 15.927 29.001 -1.502  1.0 10.85 24  B 1 
ATOM   973  C CB  . LEU C ? 24 ? 16.893 29.409 -4.216  1.0 10.03 24  B 1 
ATOM   974  C CG  . LEU C ? 24 ? 16.831 29.596 -5.734  1.0 10.74 24  B 1 
ATOM   975  C CD1 . LEU C ? 24 ? 17.641 30.827 -6.112  1.0 11.27 24  B 1 
ATOM   976  C CD2 . LEU C ? 24 ? 17.374 28.358 -6.447  1.0 8.34  24  B 1 
ATOM   977  N N   . ASP C ? 25 ? 16.749 26.930 -1.678  1.0 5.61  25  B 1 
ATOM   978  C CA  . ASP C ? 25 ? 16.685 26.668 -0.262  1.0 5.14  25  B 1 
ATOM   979  C C   . ASP C ? 25 ? 18.030 26.349 0.364   1.0 5.64  25  B 1 
ATOM   980  O O   . ASP C ? 25 ? 18.517 25.228 0.290   1.0 4.95  25  B 1 
ATOM   981  C CB  . ASP C ? 25 ? 15.710 25.497 -0.115  1.0 8.32  25  B 1 
ATOM   982  C CG  . ASP C ? 25 ? 15.224 25.294 1.278   1.0 10.46 25  B 1 
ATOM   983  O OD1 . ASP C ? 25 ? 15.961 25.558 2.251   1.0 12.45 25  B 1 
ATOM   984  O OD2 . ASP C ? 25 ? 14.076 24.849 1.391   1.0 11.71 25  B 1 
ATOM   985  N N   . THR C ? 26 ? 18.577 27.311 1.090   1.0 4.9   26  B 1 
ATOM   986  C CA  . THR C ? 26 ? 19.876 27.132 1.728   1.0 4.04  26  B 1 
ATOM   987  C C   . THR C ? 26 ? 19.798 26.237 2.961   1.0 4.81  26  B 1 
ATOM   988  O O   . THR C ? 26 ? 20.818 25.773 3.461   1.0 6.95  26  B 1 
ATOM   989  C CB  . THR C ? 26 ? 20.473 28.485 2.124   1.0 3.42  26  B 1 
ATOM   990  O OG1 . THR C ? 26 ? 19.537 29.179 2.953   1.0 7.51  26  B 1 
ATOM   991  C CG2 . THR C ? 26 ? 20.783 29.332 0.875   1.0 5.07  26  B 1 
ATOM   992  N N   . GLY C ? 27 ? 18.588 25.994 3.450   1.0 5.84  27  B 1 
ATOM   993  C CA  . GLY C ? 27 ? 18.425 25.148 4.615   1.0 7.57  27  B 1 
ATOM   994  C C   . GLY C ? 27 ? 18.416 23.671 4.263   1.0 10.58 27  B 1 
ATOM   995  O O   . GLY C ? 27 ? 18.497 22.816 5.145   1.0 12.6  27  B 1 
ATOM   996  N N   . ALA C ? 28 ? 18.291 23.365 2.980   1.0 8.13  28  B 1 
ATOM   997  C CA  . ALA C ? 28 ? 18.239 21.978 2.517   1.0 8.23  28  B 1 
ATOM   998  C C   . ALA C ? 28 ? 19.595 21.489 2.047   1.0 8.72  28  B 1 
ATOM   999  O O   . ALA C ? 28 ? 20.209 22.102 1.170   1.0 10.06 28  B 1 
ATOM   1000 C CB  . ALA C ? 28 ? 17.224 21.858 1.379   1.0 5.5   28  B 1 
ATOM   1001 N N   . ASP C ? 29 ? 20.074 20.374 2.586   1.0 6.68  29  B 1 
ATOM   1002 C CA  . ASP C ? 29 ? 21.363 19.868 2.139   1.0 8.31  29  B 1 
ATOM   1003 C C   . ASP C ? 29 ? 21.270 19.372 0.702   1.0 8.7   29  B 1 
ATOM   1004 O O   . ASP C ? 29 ? 22.206 19.517 -0.079  1.0 10.13 29  B 1 
ATOM   1005 C CB  . ASP C ? 29 ? 21.817 18.680 2.979   1.0 10.41 29  B 1 
ATOM   1006 C CG  . ASP C ? 29 ? 21.984 19.015 4.435   1.0 14.29 29  B 1 
ATOM   1007 O OD1 . ASP C ? 29 ? 22.270 20.171 4.782   1.0 12.16 29  B 1 
ATOM   1008 O OD2 . ASP C ? 29 ? 21.810 18.090 5.242   1.0 18.99 29  B 1 
ATOM   1009 N N   . ASP C ? 30 ? 20.138 18.763 0.382   1.0 7.79  30  B 1 
ATOM   1010 C CA  . ASP C ? 30 ? 19.898 18.160 -0.912  1.0 9.23  30  B 1 
ATOM   1011 C C   . ASP C ? 30 ? 18.761 18.815 -1.663  1.0 8.9   30  B 1 
ATOM   1012 O O   . ASP C ? 30 ? 18.021 19.633 -1.123  1.0 8.87  30  B 1 
ATOM   1013 C CB  . ASP C ? 30 ? 19.532 16.686 -0.719  1.0 11.69 30  B 1 
ATOM   1014 C CG  . ASP C ? 30 ? 20.495 15.956 0.195   1.0 15.86 30  B 1 
ATOM   1015 O OD1 . ASP C ? 30 ? 21.708 16.044 -0.064  1.0 15.33 30  B 1 
ATOM   1016 O OD2 . ASP C ? 30 ? 20.034 15.306 1.165   1.0 15.25 30  B 1 
ATOM   1017 N N   . THR C ? 31 ? 18.592 18.359 -2.897  1.0 9.84  31  B 1 
ATOM   1018 C CA  . THR C ? 31 ? 17.556 18.827 -3.797  1.0 7.73  31  B 1 
ATOM   1019 C C   . THR C ? 31 ? 16.497 17.725 -3.858  1.0 7.91  31  B 1 
ATOM   1020 O O   . THR C ? 31 ? 16.821 16.559 -4.098  1.0 8.68  31  B 1 
ATOM   1021 C CB  . THR C ? 31 ? 18.180 19.079 -5.189  1.0 5.21  31  B 1 
ATOM   1022 O OG1 . THR C ? 31 ? 19.056 20.206 -5.105  1.0 8.1   31  B 1 
ATOM   1023 C CG2 . THR C ? 31 ? 17.098 19.313 -6.288  1.0 4.32  31  B 1 
ATOM   1024 N N   . VAL C ? 32 ? 15.256 18.089 -3.560  1.0 8.17  32  B 1 
ATOM   1025 C CA  . VAL C ? 32 ? 14.129 17.167 -3.570  1.0 7.45  32  B 1 
ATOM   1026 C C   . VAL C ? 32 ? 13.034 17.736 -4.433  1.0 7.7   32  B 1 
ATOM   1027 O O   . VAL C ? 32 ? 12.577 18.865 -4.220  1.0 8.66  32  B 1 
ATOM   1028 C CB  . VAL C ? 32 ? 13.459 17.008 -2.196  1.0 9.51  32  B 1 
ATOM   1029 C CG1 . VAL C ? 32 ? 12.697 15.703 -2.163  1.0 6.65  32  B 1 
ATOM   1030 C CG2 . VAL C ? 32 ? 14.446 17.107 -1.092  1.0 14.19 32  B 1 
ATOM   1031 N N   . LEU C ? 33 ? 12.537 16.923 -5.345  1.0 7.28  33  B 1 
ATOM   1032 C CA  . LEU C ? 33 ? 11.487 17.357 -6.223  1.0 6.6   33  B 1 
ATOM   1033 C C   . LEU C ? 33 ? 10.313 16.463 -6.018  1.0 9.24  33  B 1 
ATOM   1034 O O   . LEU C ? 33 ? 10.445 15.335 -5.528  1.0 7.59  33  B 1 
ATOM   1035 C CB  . LEU C ? 33 ? 11.922 17.269 -7.685  1.0 8.42  33  B 1 
ATOM   1036 C CG  . LEU C ? 33 ? 13.178 18.039 -8.084  1.0 8.89  33  B 1 
ATOM   1037 C CD1 . LEU C ? 33 ? 13.462 17.753 -9.551  1.0 12.51 33  B 1 
ATOM   1038 C CD2 . LEU C ? 33 ? 13.007 19.516 -7.825  1.0 8.3   33  B 1 
ATOM   1039 N N   . GLU C ? 34 ? 9.158  17.001 -6.372  1.0 10.15 34  B 1 
ATOM   1040 C CA  . GLU C ? 34 ? 7.903  16.299 -6.275  1.0 14.2  34  B 1 
ATOM   1041 C C   . GLU C ? 34 ? 7.983  15.092 -7.180  1.0 14.2  34  B 1 
ATOM   1042 O O   . GLU C ? 34 ? 8.816  15.022 -8.085  1.0 13.39 34  B 1 
ATOM   1043 C CB  . GLU C ? 34 ? 6.767  17.226 -6.713  1.0 13.26 34  B 1 
ATOM   1044 C CG  . GLU C ? 34 ? 6.578  18.418 -5.774  1.0 23.23 34  B 1 
ATOM   1045 C CD  . GLU C ? 34 ? 5.733  19.529 -6.377  1.0 27.51 34  B 1 
ATOM   1046 O OE1 . GLU C ? 34 ? 5.049  19.281 -7.392  1.0 32.65 34  B 1 
ATOM   1047 O OE2 . GLU C ? 34 ? 5.760  20.658 -5.839  1.0 32.05 34  B 1 
ATOM   1048 N N   . GLU C ? 35 ? 7.113  14.134 -6.905  1.0 16.92 35  B 1 
ATOM   1049 C CA  . GLU C ? 35 ? 7.025  12.901 -7.647  1.0 18.34 35  B 1 
ATOM   1050 C C   . GLU C ? 35 ? 7.120  13.104 -9.144  1.0 20.2  35  B 1 
ATOM   1051 O O   . GLU C ? 35 ? 6.354  13.876 -9.744  1.0 19.68 35  B 1 
ATOM   1052 C CB  . GLU C ? 35 ? 5.704  12.215 -7.327  1.0 20.7  35  B 1 
ATOM   1053 C CG  . GLU C ? 35 ? 5.598  10.844 -7.922  1.0 24.34 35  B 1 
ATOM   1054 C CD  . GLU C ? 35 ? 6.764  9.980  -7.521  1.0 25.22 35  B 1 
ATOM   1055 O OE1 . GLU C ? 35 ? 7.103  9.961  -6.313  1.0 30.45 35  B 1 
ATOM   1056 O OE2 . GLU C ? 35 ? 7.341  9.339  -8.417  1.0 27.25 35  B 1 
ATOM   1057 N N   . MET C ? 36 ? 8.053  12.382 -9.746  1.0 19.0  36  B 1 
ATOM   1058 C CA  . MET C ? 36 ? 8.254  12.447 -11.174 1.0 20.29 36  B 1 
ATOM   1059 C C   . MET C ? 36 ? 9.149  11.284 -11.584 1.0 22.08 36  B 1 
ATOM   1060 O O   . MET C ? 36 ? 9.767  10.613 -10.746 1.0 21.56 36  B 1 
ATOM   1061 C CB  . MET C ? 36 ? 8.895  13.783 -11.565 1.0 20.56 36  B 1 
ATOM   1062 C CG  . MET C ? 36 ? 10.334 13.949 -11.093 1.0 19.7  36  B 1 
ATOM   1063 S SD  . MET C ? 36 ? 11.047 15.502 -11.593 1.0 24.33 36  B 1 
ATOM   1064 C CE  . MET C ? 36 ? 11.399 15.207 -13.316 1.0 22.56 36  B 1 
ATOM   1065 N N   . SER C ? 37 ? 9.180  11.038 -12.885 1.0 23.7  37  B 1 
ATOM   1066 C CA  . SER C ? 37 ? 10.003 9.975  -13.416 1.0 25.76 37  B 1 
ATOM   1067 C C   . SER C ? 37 ? 11.328 10.528 -13.905 1.0 21.97 37  B 1 
ATOM   1068 O O   . SER C ? 37 ? 11.383 11.493 -14.675 1.0 20.01 37  B 1 
ATOM   1069 C CB  . SER C ? 37 ? 9.312  9.263  -14.584 1.0 30.35 37  B 1 
ATOM   1070 O OG  . SER C ? 37 ? 10.176 8.247  -15.116 1.0 37.12 37  B 1 
ATOM   1071 N N   . LEU C ? 38 ? 12.393 9.931  -13.388 1.0 17.9  38  B 1 
ATOM   1072 C CA  . LEU C ? 38 ? 13.736 10.291 -13.790 1.0 17.36 38  B 1 
ATOM   1073 C C   . LEU C ? 38 ? 14.352 8.998  -14.313 1.0 21.1  38  B 1 
ATOM   1074 O O   . LEU C ? 38 ? 13.879 7.901  -14.001 1.0 21.15 38  B 1 
ATOM   1075 C CB  . LEU C ? 38 ? 14.527 10.848 -12.612 1.0 16.63 38  B 1 
ATOM   1076 C CG  . LEU C ? 38 ? 14.075 12.240 -12.176 1.0 15.93 38  B 1 
ATOM   1077 C CD1 . LEU C ? 38 ? 14.776 12.652 -10.891 1.0 15.89 38  B 1 
ATOM   1078 C CD2 . LEU C ? 38 ? 14.373 13.226 -13.291 1.0 15.88 38  B 1 
ATOM   1079 N N   . PRO C ? 39 ? 15.374 9.107  -15.158 1.0 23.38 39  B 1 
ATOM   1080 C CA  . PRO C ? 39 ? 16.001 7.903  -15.694 1.0 24.26 39  B 1 
ATOM   1081 C C   . PRO C ? 39 ? 16.932 7.148  -14.734 1.0 23.89 39  B 1 
ATOM   1082 O O   . PRO C ? 39 ? 17.389 7.682  -13.714 1.0 22.19 39  B 1 
ATOM   1083 C CB  . PRO C ? 39 ? 16.781 8.452  -16.892 1.0 26.55 39  B 1 
ATOM   1084 C CG  . PRO C ? 39 ? 17.209 9.830  -16.410 1.0 26.45 39  B 1 
ATOM   1085 C CD  . PRO C ? 39 ? 15.913 10.327 -15.794 1.0 25.43 39  B 1 
ATOM   1086 N N   . GLY C ? 40 ? 17.201 5.893  -15.085 1.0 22.38 40  B 1 
ATOM   1087 C CA  . GLY C ? 40 ? 18.119 5.065  -14.320 1.0 19.42 40  B 1 
ATOM   1088 C C   . GLY C ? 40 ? 17.643 4.394  -13.053 1.0 17.29 40  B 1 
ATOM   1089 O O   . GLY C ? 40 ? 16.448 4.210  -12.807 1.0 16.17 40  B 1 
ATOM   1090 N N   . ARG C ? 41 ? 18.620 3.920  -12.295 1.0 15.54 41  B 1 
ATOM   1091 C CA  . ARG C ? 41 ? 18.350 3.260  -11.035 1.0 15.34 41  B 1 
ATOM   1092 C C   . ARG C ? 41 ? 18.348 4.314  -9.946  1.0 15.38 41  B 1 
ATOM   1093 O O   . ARG C ? 41 ? 18.932 5.377  -10.098 1.0 15.89 41  B 1 
ATOM   1094 C CB  . ARG C ? 41 ? 19.422 2.211  -10.749 1.0 15.16 41  B 1 
ATOM   1095 C CG  . ARG C ? 41 ? 19.346 1.006  -11.671 1.0 16.18 41  B 1 
ATOM   1096 C CD  . ARG C ? 41 ? 20.380 -0.033 -11.325 1.0 16.6  41  B 1 
ATOM   1097 N NE  . ARG C ? 41 ? 20.207 -0.576 -9.971  1.0 16.75 41  B 1 
ATOM   1098 C CZ  . ARG C ? 41 ? 19.311 -1.503 -9.611  1.0 16.06 41  B 1 
ATOM   1099 N NH1 . ARG C ? 41 ? 18.448 -2.028 -10.491 1.0 5.37  41  B 1 
ATOM   1100 N NH2 . ARG C ? 41 ? 19.321 -1.951 -8.360  1.0 13.61 41  B 1 
ATOM   1101 N N   . TRP C ? 42 ? 17.660 4.039  -8.857  1.0 14.08 42  B 1 
ATOM   1102 C CA  . TRP C ? 42 ? 17.625 4.969  -7.761  1.0 12.83 42  B 1 
ATOM   1103 C C   . TRP C ? 42 ? 18.004 4.188  -6.533  1.0 14.25 42  B 1 
ATOM   1104 O O   . TRP C ? 42 ? 17.982 2.954  -6.550  1.0 11.27 42  B 1 
ATOM   1105 C CB  . TRP C ? 42 ? 16.234 5.572  -7.609  1.0 11.7  42  B 1 
ATOM   1106 C CG  . TRP C ? 42 ? 15.145 4.553  -7.428  1.0 11.3  42  B 1 
ATOM   1107 C CD1 . TRP C ? 42 ? 14.408 3.957  -8.411  1.0 8.21  42  B 1 
ATOM   1108 C CD2 . TRP C ? 42 ? 14.587 4.118  -6.187  1.0 9.55  42  B 1 
ATOM   1109 N NE1 . TRP C ? 42 ? 13.413 3.201  -7.862  1.0 7.43  42  B 1 
ATOM   1110 C CE2 . TRP C ? 42 ? 13.499 3.278  -6.496  1.0 7.67  42  B 1 
ATOM   1111 C CE3 . TRP C ? 42 ? 14.889 4.373  -4.837  1.0 9.48  42  B 1 
ATOM   1112 C CZ2 . TRP C ? 42 ? 12.709 2.689  -5.510  1.0 7.01  42  B 1 
ATOM   1113 C CZ3 . TRP C ? 42 ? 14.097 3.790  -3.855  1.0 6.91  42  B 1 
ATOM   1114 C CH2 . TRP C ? 42 ? 13.019 2.958  -4.201  1.0 10.31 42  B 1 
ATOM   1115 N N   . LYS C ? 43 ? 18.428 4.920  -5.507  1.0 14.11 43  B 1 
ATOM   1116 C CA  . LYS C ? 43 ? 18.827 4.362  -4.225  1.0 15.06 43  B 1 
ATOM   1117 C C   . LYS C ? 43 ? 17.874 4.995  -3.235  1.0 13.1  43  B 1 
ATOM   1118 O O   . LYS C ? 43 ? 17.304 6.048  -3.510  1.0 10.75 43  B 1 
ATOM   1119 C CB  . LYS C ? 43 ? 20.250 4.786  -3.854  1.0 16.79 43  B 1 
ATOM   1120 C CG  . LYS C ? 43 ? 21.359 4.152  -4.658  1.0 30.76 43  B 1 
ATOM   1121 C CD  . LYS C ? 43 ? 22.718 4.671  -4.174  1.0 38.93 43  B 1 
ATOM   1122 C CE  . LYS C ? 43 ? 23.900 3.958  -4.855  1.0 46.15 43  B 1 
ATOM   1123 N NZ  . LYS C ? 43 ? 25.232 4.283  -4.225  1.0 48.53 43  B 1 
ATOM   1124 N N   . PRO C ? 44 ? 17.682 4.363  -2.071  1.0 13.09 44  B 1 
ATOM   1125 C CA  . PRO C ? 44 ? 16.777 4.923  -1.072  1.0 12.86 44  B 1 
ATOM   1126 C C   . PRO C ? 44 ? 17.516 5.932  -0.211  1.0 12.36 44  B 1 
ATOM   1127 O O   . PRO C ? 44 ? 18.731 5.845  -0.040  1.0 11.51 44  B 1 
ATOM   1128 C CB  . PRO C ? 44 ? 16.380 3.695  -0.260  1.0 9.94  44  B 1 
ATOM   1129 C CG  . PRO C ? 44 ? 17.642 2.944  -0.214  1.0 11.51 44  B 1 
ATOM   1130 C CD  . PRO C ? 44 ? 18.221 3.069  -1.617  1.0 13.3  44  B 1 
ATOM   1131 N N   . LYS C ? 45 ? 16.792 6.945  0.242   1.0 14.35 45  B 1 
ATOM   1132 C CA  . LYS C ? 45 ? 17.373 7.935  1.127   1.0 13.48 45  B 1 
ATOM   1133 C C   . LYS C ? 45 ? 16.284 8.480  2.039   1.0 12.36 45  B 1 
ATOM   1134 O O   . LYS C ? 45 ? 15.125 8.513  1.668   1.0 13.46 45  B 1 
ATOM   1135 C CB  . LYS C ? 45 ? 18.062 9.073  0.351   1.0 12.66 45  B 1 
ATOM   1136 C CG  . LYS C ? 45 ? 18.870 9.950  1.282   1.0 15.38 45  B 1 
ATOM   1137 C CD  . LYS C ? 45 ? 19.692 10.998 0.598   1.0 21.91 45  B 1 
ATOM   1138 C CE  . LYS C ? 45 ? 20.392 11.837 1.650   1.0 21.08 45  B 1 
ATOM   1139 N NZ  . LYS C ? 45 ? 21.451 12.701 1.080   1.0 27.73 45  B 1 
ATOM   1140 N N   . MET C ? 46 ? 16.661 8.802  3.269   1.0 16.43 46  B 1 
ATOM   1141 C CA  . MET C ? 46 ? 15.751 9.376  4.257   1.0 18.46 46  B 1 
ATOM   1142 C C   . MET C ? 46 ? 16.228 10.817 4.458   1.0 17.86 46  B 1 
ATOM   1143 O O   . MET C ? 46 ? 17.430 11.060 4.641   1.0 12.91 46  B 1 
ATOM   1144 C CB  . MET C ? 46 ? 15.872 8.654  5.601   1.0 25.5  46  B 1 
ATOM   1145 C CG  . MET C ? 46 ? 15.543 7.176  5.584   1.0 33.48 46  B 1 
ATOM   1146 S SD  . MET C ? 46 ? 13.787 6.919  5.768   1.0 44.8  46  B 1 
ATOM   1147 C CE  . MET C ? 46 ? 13.584 7.269  7.510   1.0 41.68 46  B 1 
ATOM   1148 N N   . ILE C ? 47 ? 15.313 11.771 4.333   1.0 16.11 47  B 1 
ATOM   1149 C CA  . ILE C ? 47 ? 15.669 13.167 4.547   1.0 14.9  47  B 1 
ATOM   1150 C C   . ILE C ? 47 ? 14.674 13.691 5.549   1.0 13.57 47  B 1 
ATOM   1151 O O   . ILE C ? 47 ? 13.528 13.262 5.575   1.0 15.7  47  B 1 
ATOM   1152 C CB  . ILE C ? 47 ? 15.662 14.015 3.245   1.0 13.24 47  B 1 
ATOM   1153 C CG1 . ILE C ? 47 ? 14.296 13.968 2.568   1.0 14.91 47  B 1 
ATOM   1154 C CG2 . ILE C ? 47 ? 16.758 13.530 2.307   1.0 11.24 47  B 1 
ATOM   1155 C CD1 . ILE C ? 47 ? 14.214 14.816 1.342   1.0 14.2  47  B 1 
ATOM   1156 N N   . GLY C ? 48 ? 15.144 14.553 6.432   1.0 15.11 48  B 1 
ATOM   1157 C CA  . GLY C ? 48 ? 14.284 15.093 7.457   1.0 13.65 48  B 1 
ATOM   1158 C C   . GLY C ? 48 ? 14.029 16.574 7.385   1.0 11.9  48  B 1 
ATOM   1159 O O   . GLY C ? 48 ? 14.864 17.370 6.948   1.0 13.6  48  B 1 
ATOM   1160 N N   . GLY C ? 49 ? 12.815 16.922 7.747   1.0 10.34 49  B 1 
ATOM   1161 C CA  . GLY C ? 49 ? 12.425 18.300 7.772   1.0 12.45 49  B 1 
ATOM   1162 C C   . GLY C ? 49 ? 12.119 18.547 9.217   1.0 14.7  49  B 1 
ATOM   1163 O O   . GLY C ? 49 ? 12.449 17.746 10.087  1.0 16.09 49  B 1 
ATOM   1164 N N   . ILE C ? 50 ? 11.373 19.607 9.445   1.0 14.95 50  B 1 
ATOM   1165 C CA  . ILE C ? 50 ? 10.966 20.034 10.761  1.0 18.06 50  B 1 
ATOM   1166 C C   . ILE C ? 50 ? 9.993  19.062 11.434  1.0 18.16 50  B 1 
ATOM   1167 O O   . ILE C ? 50 ? 10.028 18.893 12.638  1.0 20.91 50  B 1 
ATOM   1168 C CB  . ILE C ? 50 ? 10.371 21.448 10.616  1.0 20.0  50  B 1 
ATOM   1169 C CG1 . ILE C ? 50 ? 11.088 22.406 11.527  1.0 20.76 50  B 1 
ATOM   1170 C CG2 . ILE C ? 50 ? 8.874  21.466 10.762  1.0 22.87 50  B 1 
ATOM   1171 C CD1 . ILE C ? 50 ? 10.741 23.818 11.222  1.0 30.17 50  B 1 
ATOM   1172 N N   . GLY C ? 51 ? 9.202  18.354 10.636  1.0 19.31 51  B 1 
ATOM   1173 C CA  . GLY C ? 51 ? 8.215  17.436 11.171  1.0 19.93 51  B 1 
ATOM   1174 C C   . GLY C ? 51 ? 8.632  15.982 11.200  1.0 20.61 51  B 1 
ATOM   1175 O O   . GLY C ? 51 ? 7.905  15.138 11.715  1.0 23.66 51  B 1 
ATOM   1176 N N   . GLY C ? 52 ? 9.788  15.671 10.641  1.0 17.66 52  B 1 
ATOM   1177 C CA  . GLY C ? 52 ? 10.221 14.296 10.651  1.0 19.51 52  B 1 
ATOM   1178 C C   . GLY C ? 52 ? 10.949 13.908 9.391   1.0 20.04 52  B 1 
ATOM   1179 O O   . GLY C ? 52 ? 11.413 14.756 8.648   1.0 19.25 52  B 1 
ATOM   1180 N N   . PHE C ? 53 ? 11.051 12.611 9.155   1.0 22.52 53  B 1 
ATOM   1181 C CA  . PHE C ? 53 ? 11.746 12.105 7.992   1.0 22.4  53  B 1 
ATOM   1182 C C   . PHE C ? 53 ? 10.793 11.511 7.006   1.0 22.34 53  B 1 
ATOM   1183 O O   . PHE C ? 53 ? 9.692  11.072 7.359   1.0 23.49 53  B 1 
ATOM   1184 C CB  . PHE C ? 53 ? 12.768 11.035 8.393   1.0 23.89 53  B 1 
ATOM   1185 C CG  . PHE C ? 53 ? 13.884 11.559 9.223   1.0 23.15 53  B 1 
ATOM   1186 C CD1 . PHE C ? 53 ? 13.727 11.716 10.599  1.0 27.71 53  B 1 
ATOM   1187 C CD2 . PHE C ? 53 ? 15.074 11.950 8.630   1.0 25.61 53  B 1 
ATOM   1188 C CE1 . PHE C ? 53 ? 14.735 12.259 11.375  1.0 24.85 53  B 1 
ATOM   1189 C CE2 . PHE C ? 53 ? 16.097 12.496 9.393   1.0 27.92 53  B 1 
ATOM   1190 C CZ  . PHE C ? 53 ? 15.926 12.652 10.774  1.0 28.04 53  B 1 
ATOM   1191 N N   . ILE C ? 54 ? 11.203 11.571 5.750   1.0 20.53 54  B 1 
ATOM   1192 C CA  . ILE C ? 54 ? 10.444 10.997 4.671   1.0 17.19 54  B 1 
ATOM   1193 C C   . ILE C ? 54 ? 11.444 10.165 3.868   1.0 16.84 54  B 1 
ATOM   1194 O O   . ILE C ? 54 ? 12.656 10.358 3.968   1.0 15.58 54  B 1 
ATOM   1195 C CB  . ILE C ? 54 ? 9.760  12.076 3.773   1.0 18.43 54  B 1 
ATOM   1196 C CG1 . ILE C ? 54 ? 10.781 12.977 3.085   1.0 13.17 54  B 1 
ATOM   1197 C CG2 . ILE C ? 54 ? 8.806  12.923 4.588   1.0 19.55 54  B 1 
ATOM   1198 C CD1 . ILE C ? 54 ? 10.153 13.810 1.995   1.0 10.97 54  B 1 
ATOM   1199 N N   . LYS C ? 55 ? 10.945 9.145  3.194   1.0 16.74 55  B 1 
ATOM   1200 C CA  . LYS C ? 55 ? 11.786 8.313  2.354   1.0 16.27 55  B 1 
ATOM   1201 C C   . LYS C ? 55 ? 11.668 8.877  0.946   1.0 12.54 55  B 1 
ATOM   1202 O O   . LYS C ? 55 ? 10.587 9.281  0.517   1.0 13.6  55  B 1 
ATOM   1203 C CB  . LYS C ? 55 ? 11.314 6.861  2.393   1.0 21.49 55  B 1 
ATOM   1204 C CG  . LYS C ? 55 ? 11.676 6.152  3.681   1.0 27.85 55  B 1 
ATOM   1205 C CD  . LYS C ? 55 ? 12.210 4.741  3.402   1.0 36.11 55  B 1 
ATOM   1206 C CE  . LYS C ? 55 ? 13.427 4.718  2.436   1.0 39.52 55  B 1 
ATOM   1207 N NZ  . LYS C ? 55 ? 14.711 5.302  2.957   1.0 40.34 55  B 1 
ATOM   1208 N N   . VAL C ? 56 ? 12.782 8.966  0.246   1.0 11.05 56  B 1 
ATOM   1209 C CA  . VAL C ? 56 ? 12.768 9.499  -1.107  1.0 10.66 56  B 1 
ATOM   1210 C C   . VAL C ? 56 ? 13.609 8.588  -1.957  1.0 11.61 56  B 1 
ATOM   1211 O O   . VAL C ? 56 ? 14.344 7.736  -1.432  1.0 11.58 56  B 1 
ATOM   1212 C CB  . VAL C ? 56 ? 13.386 10.950 -1.183  1.0 7.31  56  B 1 
ATOM   1213 C CG1 . VAL C ? 56 ? 12.540 11.932 -0.406  1.0 8.83  56  B 1 
ATOM   1214 C CG2 . VAL C ? 56 ? 14.812 10.957 -0.664  1.0 3.88  56  B 1 
ATOM   1215 N N   . ARG C ? 57 ? 13.523 8.784  -3.267  1.0 8.16  57  B 1 
ATOM   1216 C CA  . ARG C ? 57 ? 14.327 8.004  -4.191  1.0 8.63  57  B 1 
ATOM   1217 C C   . ARG C ? 57 ? 15.474 8.927  -4.624  1.0 10.15 57  B 1 
ATOM   1218 O O   . ARG C ? 57 ? 15.255 10.103 -4.936  1.0 12.46 57  B 1 
ATOM   1219 C CB  . ARG C ? 57 ? 13.487 7.577  -5.399  1.0 9.03  57  B 1 
ATOM   1220 C CG  . ARG C ? 57 ? 12.163 6.941  -5.054  1.0 10.49 57  B 1 
ATOM   1221 C CD  . ARG C ? 57 ? 11.609 6.183  -6.244  1.0 11.8  57  B 1 
ATOM   1222 N NE  . ARG C ? 57 ? 11.487 7.030  -7.419  1.0 14.8  57  B 1 
ATOM   1223 C CZ  . ARG C ? 57 ? 10.484 7.880  -7.617  1.0 16.99 57  B 1 
ATOM   1224 N NH1 . ARG C ? 57 ? 9.524  7.990  -6.709  1.0 20.35 57  B 1 
ATOM   1225 N NH2 . ARG C ? 57 ? 10.424 8.600  -8.729  1.0 21.52 57  B 1 
ATOM   1226 N N   . GLN C ? 58 ? 16.695 8.423  -4.605  1.0 8.02  58  B 1 
ATOM   1227 C CA  . GLN C ? 58 ? 17.835 9.218  -5.000  1.0 7.3   58  B 1 
ATOM   1228 C C   . GLN C ? 58 ? 18.294 8.859  -6.392  1.0 8.89  58  B 1 
ATOM   1229 O O   . GLN C ? 58 ? 18.536 7.684  -6.669  1.0 11.59 58  B 1 
ATOM   1230 C CB  . GLN C ? 58 ? 18.993 8.995  -4.036  1.0 6.06  58  B 1 
ATOM   1231 C CG  . GLN C ? 58 ? 20.252 9.711  -4.453  1.0 11.8  58  B 1 
ATOM   1232 C CD  . GLN C ? 58 ? 21.387 9.494  -3.495  1.0 15.24 58  B 1 
ATOM   1233 O OE1 . GLN C ? 58 ? 21.203 9.557  -2.294  1.0 18.72 58  B 1 
ATOM   1234 N NE2 . GLN C ? 58 ? 22.570 9.223  -4.020  1.0 15.26 58  B 1 
ATOM   1235 N N   . TYR C ? 59 ? 18.388 9.855  -7.274  1.0 9.27  59  B 1 
ATOM   1236 C CA  . TYR C ? 59 ? 18.879 9.649  -8.644  1.0 10.72 59  B 1 
ATOM   1237 C C   . TYR C ? 59 ? 20.152 10.457 -8.767  1.0 11.68 59  B 1 
ATOM   1238 O O   . TYR C ? 59 ? 20.191 11.616 -8.366  1.0 12.01 59  B 1 
ATOM   1239 C CB  . TYR C ? 59 ? 17.894 10.150 -9.689  1.0 6.18  59  B 1 
ATOM   1240 C CG  . TYR C ? 59 ? 16.625 9.366  -9.722  1.0 9.71  59  B 1 
ATOM   1241 C CD1 . TYR C ? 59 ? 15.565 9.699  -8.881  1.0 8.99  59  B 1 
ATOM   1242 C CD2 . TYR C ? 59 ? 16.470 8.285  -10.598 1.0 10.93 59  B 1 
ATOM   1243 C CE1 . TYR C ? 59 ? 14.391 8.994  -8.908  1.0 8.47  59  B 1 
ATOM   1244 C CE2 . TYR C ? 59 ? 15.289 7.563  -10.628 1.0 9.0   59  B 1 
ATOM   1245 C CZ  . TYR C ? 59 ? 14.260 7.926  -9.785  1.0 12.02 59  B 1 
ATOM   1246 O OH  . TYR C ? 59 ? 13.083 7.236  -9.808  1.0 12.78 59  B 1 
ATOM   1247 N N   . ASP C ? 60 ? 21.189 9.848  -9.320  1.0 11.83 60  B 1 
ATOM   1248 C CA  . ASP C ? 60 ? 22.464 10.516 -9.475  1.0 14.71 60  B 1 
ATOM   1249 C C   . ASP C ? 60 ? 22.704 11.002 -10.888 1.0 14.72 60  B 1 
ATOM   1250 O O   . ASP C ? 60 ? 22.102 10.503 -11.831 1.0 14.07 60  B 1 
ATOM   1251 C CB  . ASP C ? 60 ? 23.598 9.585  -9.048  1.0 19.52 60  B 1 
ATOM   1252 C CG  . ASP C ? 60 ? 23.500 9.192  -7.589  1.0 21.85 60  B 1 
ATOM   1253 O OD1 . ASP C ? 60 ? 23.073 10.034 -6.782  1.0 26.23 60  B 1 
ATOM   1254 O OD2 . ASP C ? 60 ? 23.840 8.045  -7.247  1.0 27.18 60  B 1 
ATOM   1255 N N   . GLN C ? 61 ? 23.565 12.006 -11.009 1.0 13.85 61  B 1 
ATOM   1256 C CA  . GLN C ? 61 ? 23.960 12.596 -12.292 1.0 17.45 61  B 1 
ATOM   1257 C C   . GLN C ? 61 ? 22.818 13.093 -13.172 1.0 12.74 61  B 1 
ATOM   1258 O O   . GLN C ? 61 ? 22.830 12.922 -14.387 1.0 14.1  61  B 1 
ATOM   1259 C CB  . GLN C ? 61 ? 24.848 11.611 -13.065 1.0 20.06 61  B 1 
ATOM   1260 C CG  . GLN C ? 61 ? 26.256 12.114 -13.322 1.0 26.74 61  B 1 
ATOM   1261 C CD  . GLN C ? 61 ? 27.138 11.031 -13.923 1.0 34.03 61  B 1 
ATOM   1262 O OE1 . GLN C ? 61 ? 27.119 9.885  -13.465 1.0 39.43 61  B 1 
ATOM   1263 N NE2 . GLN C ? 61 ? 27.911 11.382 -14.946 1.0 34.61 61  B 1 
ATOM   1264 N N   . ILE C ? 62 ? 21.878 13.790 -12.554 1.0 12.58 62  B 1 
ATOM   1265 C CA  . ILE C ? 62 ? 20.721 14.323 -13.251 1.0 9.36  62  B 1 
ATOM   1266 C C   . ILE C ? 62 ? 21.011 15.754 -13.695 1.0 10.73 62  B 1 
ATOM   1267 O O   . ILE C ? 62 ? 21.557 16.560 -12.927 1.0 8.54  62  B 1 
ATOM   1268 C CB  . ILE C ? 62 ? 19.478 14.287 -12.333 1.0 7.32  62  B 1 
ATOM   1269 C CG1 . ILE C ? 62 ? 19.151 12.845 -11.938 1.0 7.26  62  B 1 
ATOM   1270 C CG2 . ILE C ? 62 ? 18.293 14.950 -13.001 1.0 11.95 62  B 1 
ATOM   1271 C CD1 . ILE C ? 62 ? 18.887 11.893 -13.126 1.0 6.98  62  B 1 
ATOM   1272 N N   . LEU C ? 63 ? 20.754 16.035 -14.969 1.0 12.65 63  B 1 
ATOM   1273 C CA  . LEU C ? 63 ? 20.955 17.381 -15.488 1.0 15.59 63  B 1 
ATOM   1274 C C   . LEU C ? 63 ? 19.723 18.187 -15.127 1.0 13.76 63  B 1 
ATOM   1275 O O   . LEU C ? 63 ? 18.593 17.749 -15.286 1.0 12.7  63  B 1 
ATOM   1276 C CB  . LEU C ? 63 ? 21.140 17.397 -17.017 1.0 19.13 63  B 1 
ATOM   1277 C CG  . LEU C ? 63 ? 21.184 18.810 -17.642 1.0 25.39 63  B 1 
ATOM   1278 C CD1 . LEU C ? 63 ? 22.529 19.510 -17.396 1.0 23.64 63  B 1 
ATOM   1279 C CD2 . LEU C ? 63 ? 20.911 18.724 -19.140 1.0 27.46 63  B 1 
ATOM   1280 N N   . ILE C ? 64 ? 19.956 19.362 -14.596 1.0 14.94 64  B 1 
ATOM   1281 C CA  . ILE C ? 64 ? 18.875 20.228 -14.239 1.0 15.84 64  B 1 
ATOM   1282 C C   . ILE C ? 64 ? 19.377 21.643 -14.473 1.0 16.1  64  B 1 
ATOM   1283 O O   . ILE C ? 64 ? 20.537 21.963 -14.220 1.0 16.06 64  B 1 
ATOM   1284 C CB  . ILE C ? 64 ? 18.405 19.961 -12.779 1.0 17.67 64  B 1 
ATOM   1285 C CG1 . ILE C ? 64 ? 17.482 21.076 -12.274 1.0 16.98 64  B 1 
ATOM   1286 C CG2 . ILE C ? 64 ? 19.595 19.707 -11.870 1.0 21.97 64  B 1 
ATOM   1287 C CD1 . ILE C ? 64 ? 16.924 20.780 -10.915 1.0 19.39 64  B 1 
ATOM   1288 N N   . GLU C ? 65 ? 18.534 22.453 -15.088 1.0 17.42 65  B 1 
ATOM   1289 C CA  . GLU C ? 65 ? 18.892 23.833 -15.366 1.0 17.02 65  B 1 
ATOM   1290 C C   . GLU C ? 65 ? 18.147 24.701 -14.376 1.0 16.82 65  B 1 
ATOM   1291 O O   . GLU C ? 65 ? 16.930 24.598 -14.231 1.0 16.78 65  B 1 
ATOM   1292 C CB  . GLU C ? 65 ? 18.505 24.184 -16.789 1.0 18.76 65  B 1 
ATOM   1293 C CG  . GLU C ? 65 ? 19.226 25.377 -17.346 1.0 28.38 65  B 1 
ATOM   1294 C CD  . GLU C ? 65 ? 18.737 25.702 -18.737 1.0 35.89 65  B 1 
ATOM   1295 O OE1 . GLU C ? 65 ? 19.289 25.128 -19.697 1.0 41.57 65  B 1 
ATOM   1296 O OE2 . GLU C ? 65 ? 17.778 26.498 -18.870 1.0 41.47 65  B 1 
ATOM   1297 N N   . ILE C ? 66 ? 18.900 25.515 -13.657 1.0 17.42 66  B 1 
ATOM   1298 C CA  . ILE C ? 66 ? 18.374 26.411 -12.642 1.0 19.03 66  B 1 
ATOM   1299 C C   . ILE C ? 66 ? 18.654 27.835 -13.126 1.0 21.26 66  B 1 
ATOM   1300 O O   . ILE C ? 66 ? 19.814 28.257 -13.177 1.0 20.31 66  B 1 
ATOM   1301 C CB  . ILE C ? 66 ? 19.117 26.191 -11.310 1.0 15.35 66  B 1 
ATOM   1302 C CG1 . ILE C ? 66 ? 19.101 24.711 -10.927 1.0 16.26 66  B 1 
ATOM   1303 C CG2 . ILE C ? 66 ? 18.487 27.012 -10.221 1.0 14.96 66  B 1 
ATOM   1304 C CD1 . ILE C ? 66 ? 20.139 24.352 -9.881  1.0 19.13 66  B 1 
ATOM   1305 N N   . CYS C ? 67 ? 17.599 28.555 -13.509 1.0 26.09 67  B 1 
ATOM   1306 C CA  . CYS C ? 67 ? 17.729 29.927 -14.005 1.0 29.84 67  B 1 
ATOM   1307 C C   . CYS C ? 67 ? 18.792 30.037 -15.079 1.0 28.84 67  B 1 
ATOM   1308 O O   . CYS C ? 67 ? 19.728 30.833 -14.966 1.0 32.83 67  B 1 
ATOM   1309 C CB  . CYS C ? 67 ? 18.061 30.880 -12.862 1.0 30.98 67  B 1 
ATOM   1310 S SG  . CYS C ? 67 ? 16.622 31.434 -12.008 1.0 42.15 67  B 1 
ATOM   1311 N N   . GLY C ? 68 ? 18.689 29.193 -16.093 1.0 28.76 68  B 1 
ATOM   1312 C CA  . GLY C ? 68 ? 19.669 29.235 -17.159 1.0 27.46 68  B 1 
ATOM   1313 C C   . GLY C ? 68 ? 21.004 28.612 -16.803 1.0 26.53 68  B 1 
ATOM   1314 O O   . GLY C ? 68 ? 21.881 28.543 -17.649 1.0 29.45 68  B 1 
ATOM   1315 N N   . HIS C ? 69 ? 21.192 28.203 -15.553 1.0 24.3  69  B 1 
ATOM   1316 C CA  . HIS C ? 69 ? 22.444 27.562 -15.149 1.0 24.51 69  B 1 
ATOM   1317 C C   . HIS C ? 69 ? 22.279 26.047 -15.164 1.0 23.17 69  B 1 
ATOM   1318 O O   . HIS C ? 69 ? 21.411 25.498 -14.487 1.0 21.44 69  B 1 
ATOM   1319 C CB  . HIS C ? 69 ? 22.865 27.975 -13.737 1.0 26.61 69  B 1 
ATOM   1320 C CG  . HIS C ? 69 ? 23.360 29.380 -13.628 1.0 30.13 69  B 1 
ATOM   1321 N ND1 . HIS C ? 69 ? 22.531 30.474 -13.792 1.0 32.22 69  B 1 
ATOM   1322 C CD2 . HIS C ? 69 ? 24.585 29.872 -13.337 1.0 29.98 69  B 1 
ATOM   1323 C CE1 . HIS C ? 69 ? 23.234 31.579 -13.601 1.0 31.98 69  B 1 
ATOM   1324 N NE2 . HIS C ? 69 ? 24.479 31.242 -13.322 1.0 33.05 69  B 1 
ATOM   1325 N N   . LYS C ? 70 ? 23.094 25.375 -15.959 1.0 22.15 70  B 1 
ATOM   1326 C CA  . LYS C ? 70 ? 23.047 23.926 -16.030 1.0 23.77 70  B 1 
ATOM   1327 C C   . LYS C ? 70 ? 23.883 23.361 -14.883 1.0 21.77 70  B 1 
ATOM   1328 O O   . LYS C ? 70 ? 24.959 23.881 -14.568 1.0 21.36 70  B 1 
ATOM   1329 C CB  . LYS C ? 70 ? 23.609 23.430 -17.360 1.0 26.03 70  B 1 
ATOM   1330 C CG  . LYS C ? 70 ? 22.635 23.487 -18.530 1.0 32.64 70  B 1 
ATOM   1331 C CD  . LYS C ? 70 ? 23.311 22.950 -19.788 1.0 37.99 70  B 1 
ATOM   1332 C CE  . LYS C ? 70 ? 22.306 22.432 -20.805 1.0 43.34 70  B 1 
ATOM   1333 N NZ  . LYS C ? 70 ? 22.949 21.485 -21.782 1.0 47.44 70  B 1 
ATOM   1334 N N   . ALA C ? 71 ? 23.352 22.331 -14.238 1.0 18.44 71  B 1 
ATOM   1335 C CA  . ALA C ? 71 ? 24.015 21.652 -13.133 1.0 15.4  71  B 1 
ATOM   1336 C C   . ALA C ? 71 ? 23.774 20.176 -13.405 1.0 14.48 71  B 1 
ATOM   1337 O O   . ALA C ? 71 ? 22.877 19.821 -14.165 1.0 13.86 71  B 1 
ATOM   1338 C CB  . ALA C ? 71 ? 23.378 22.055 -11.798 1.0 13.2  71  B 1 
ATOM   1339 N N   . ILE C ? 72 ? 24.628 19.319 -12.879 1.0 13.88 72  B 1 
ATOM   1340 C CA  . ILE C ? 72 ? 24.443 17.886 -13.059 1.0 13.19 72  B 1 
ATOM   1341 C C   . ILE C ? 72 ? 24.715 17.299 -11.695 1.0 12.48 72  B 1 
ATOM   1342 O O   . ILE C ? 72 ? 25.845 17.344 -11.217 1.0 12.53 72  B 1 
ATOM   1343 C CB  . ILE C ? 72 ? 25.430 17.293 -14.068 1.0 13.49 72  B 1 
ATOM   1344 C CG1 . ILE C ? 72 ? 25.239 17.955 -15.439 1.0 12.65 72  B 1 
ATOM   1345 C CG2 . ILE C ? 72 ? 25.216 15.779 -14.160 1.0 11.77 72  B 1 
ATOM   1346 C CD1 . ILE C ? 72 ? 26.262 17.526 -16.442 1.0 13.4  72  B 1 
ATOM   1347 N N   . GLY C ? 73 ? 23.684 16.802 -11.027 1.0 11.34 73  B 1 
ATOM   1348 C CA  . GLY C ? 73 ? 23.946 16.263 -9.715  1.0 9.98  73  B 1 
ATOM   1349 C C   . GLY C ? 73 ? 22.875 15.351 -9.214  1.0 9.59  73  B 1 
ATOM   1350 O O   . GLY C ? 73 ? 22.061 14.885 -9.996  1.0 8.34  73  B 1 
ATOM   1351 N N   . THR C ? 74 ? 22.920 15.073 -7.914  1.0 8.78  74  B 1 
ATOM   1352 C CA  . THR C ? 74 ? 21.962 14.202 -7.262  1.0 8.35  74  B 1 
ATOM   1353 C C   . THR C ? 74 ? 20.645 14.916 -7.051  1.0 9.63  74  B 1 
ATOM   1354 O O   . THR C ? 74 ? 20.594 16.072 -6.605  1.0 10.87 74  B 1 
ATOM   1355 C CB  . THR C ? 74 ? 22.491 13.695 -5.925  1.0 8.17  74  B 1 
ATOM   1356 O OG1 . THR C ? 74 ? 23.686 12.964 -6.168  1.0 14.98 74  B 1 
ATOM   1357 C CG2 . THR C ? 74 ? 21.474 12.776 -5.245  1.0 10.1  74  B 1 
ATOM   1358 N N   . VAL C ? 75 ? 19.577 14.230 -7.416  1.0 6.65  75  B 1 
ATOM   1359 C CA  . VAL C ? 75 ? 18.252 14.772 -7.280  1.0 8.8   75  B 1 
ATOM   1360 C C   . VAL C ? 75 ? 17.446 13.715 -6.528  1.0 9.58  75  B 1 
ATOM   1361 O O   . VAL C ? 75 ? 17.599 12.510 -6.761  1.0 8.78  75  B 1 
ATOM   1362 C CB  . VAL C ? 75 ? 17.644 15.081 -8.689  1.0 11.12 75  B 1 
ATOM   1363 C CG1 . VAL C ? 75 ? 16.167 15.444 -8.578  1.0 15.82 75  B 1 
ATOM   1364 C CG2 . VAL C ? 75 ? 18.414 16.223 -9.374  1.0 12.25 75  B 1 
ATOM   1365 N N   . LEU C ? 76 ? 16.679 14.159 -5.546  1.0 8.15  76  B 1 
ATOM   1366 C CA  . LEU C ? 76 ? 15.836 13.257 -4.777  1.0 10.21 76  B 1 
ATOM   1367 C C   . LEU C ? 76 ? 14.388 13.532 -5.186  1.0 11.23 76  B 1 
ATOM   1368 O O   . LEU C ? 76 ? 14.017 14.673 -5.481  1.0 8.85  76  B 1 
ATOM   1369 C CB  . LEU C ? 76 ? 16.020 13.483 -3.263  1.0 10.35 76  B 1 
ATOM   1370 C CG  . LEU C ? 76 ? 17.459 13.589 -2.747  1.0 10.79 76  B 1 
ATOM   1371 C CD1 . LEU C ? 76 ? 17.446 13.963 -1.279  1.0 7.87  76  B 1 
ATOM   1372 C CD2 . LEU C ? 76 ? 18.230 12.301 -3.006  1.0 9.35  76  B 1 
ATOM   1373 N N   . VAL C ? 77 ? 13.580 12.479 -5.211  1.0 9.61  77  B 1 
ATOM   1374 C CA  . VAL C ? 77 ? 12.182 12.570 -5.601  1.0 10.1  77  B 1 
ATOM   1375 C C   . VAL C ? 77 ? 11.345 11.935 -4.490  1.0 11.17 77  B 1 
ATOM   1376 O O   . VAL C ? 77 ? 11.605 10.814 -4.050  1.0 9.38  77  B 1 
ATOM   1377 C CB  . VAL C ? 77 ? 11.952 11.831 -6.937  1.0 8.79  77  B 1 
ATOM   1378 C CG1 . VAL C ? 77 ? 10.502 11.852 -7.328  1.0 11.66 77  B 1 
ATOM   1379 C CG2 . VAL C ? 77 ? 12.792 12.471 -8.020  1.0 14.26 77  B 1 
ATOM   1380 N N   . GLY C ? 78 ? 10.320 12.646 -4.058  1.0 11.7  78  B 1 
ATOM   1381 C CA  . GLY C ? 78 ? 9.497  12.133 -2.990  1.0 11.3  78  B 1 
ATOM   1382 C C   . GLY C ? 78 ? 8.435  13.122 -2.593  1.0 12.64 78  B 1 
ATOM   1383 O O   . GLY C ? 78 ? 8.302  14.191 -3.198  1.0 12.31 78  B 1 
ATOM   1384 N N   . PRO C ? 79 ? 7.694  12.811 -1.529  1.0 14.55 79  B 1 
ATOM   1385 C CA  . PRO C ? 79 ? 6.611  13.648 -1.016  1.0 15.58 79  B 1 
ATOM   1386 C C   . PRO C ? 79 ? 7.033  14.944 -0.366  1.0 14.76 79  B 1 
ATOM   1387 O O   . PRO C ? 79 ? 6.741  15.178 0.795   1.0 17.87 79  B 1 
ATOM   1388 C CB  . PRO C ? 79 ? 5.914  12.715 -0.028  1.0 16.46 79  B 1 
ATOM   1389 C CG  . PRO C ? 79 ? 7.070  11.893 0.522   1.0 14.95 79  B 1 
ATOM   1390 C CD  . PRO C ? 79 ? 7.858  11.585 -0.716  1.0 14.17 79  B 1 
ATOM   1391 N N   . THR C ? 80 ? 7.677  15.808 -1.129  1.0 14.75 80  B 1 
ATOM   1392 C CA  . THR C ? 80 ? 8.108  17.082 -0.598  1.0 13.28 80  B 1 
ATOM   1393 C C   . THR C ? 80 ? 6.968  18.073 -0.770  1.0 13.16 80  B 1 
ATOM   1394 O O   . THR C ? 80 ? 6.174  17.947 -1.694  1.0 12.18 80  B 1 
ATOM   1395 C CB  . THR C ? 80 ? 9.382  17.575 -1.323  1.0 12.05 80  B 1 
ATOM   1396 O OG1 . THR C ? 80 ? 9.753  18.862 -0.821  1.0 14.08 80  B 1 
ATOM   1397 C CG2 . THR C ? 80 ? 9.164  17.655 -2.822  1.0 8.83  80  B 1 
ATOM   1398 N N   . PRO C ? 81 ? 6.859  19.068 0.136   1.0 14.51 81  B 1 
ATOM   1399 C CA  . PRO C ? 81 ? 5.788  20.065 0.041   1.0 14.72 81  B 1 
ATOM   1400 C C   . PRO C ? 81 ? 5.933  20.939 -1.206  1.0 15.13 81  B 1 
ATOM   1401 O O   . PRO C ? 81 ? 4.935  21.390 -1.767  1.0 16.08 81  B 1 
ATOM   1402 C CB  . PRO C ? 81 ? 5.988  20.907 1.301   1.0 13.06 81  B 1 
ATOM   1403 C CG  . PRO C ? 81 ? 6.734  20.020 2.222   1.0 17.01 81  B 1 
ATOM   1404 C CD  . PRO C ? 81 ? 7.686  19.317 1.327   1.0 14.98 81  B 1 
ATOM   1405 N N   . VAL C ? 82 ? 7.182  21.166 -1.620  1.0 14.14 82  B 1 
ATOM   1406 C CA  . VAL C ? 82 ? 7.526  22.001 -2.776  1.0 11.71 82  B 1 
ATOM   1407 C C   . VAL C ? 82 ? 8.817  21.492 -3.370  1.0 9.31  82  B 1 
ATOM   1408 O O   . VAL C ? 82 ? 9.569  20.793 -2.694  1.0 10.71 82  B 1 
ATOM   1409 C CB  . VAL C ? 82 ? 7.848  23.462 -2.354  1.0 14.13 82  B 1 
ATOM   1410 C CG1 . VAL C ? 82 ? 6.592  24.273 -2.240  1.0 21.33 82  B 1 
ATOM   1411 C CG2 . VAL C ? 82 ? 8.607  23.462 -1.036  1.0 15.34 82  B 1 
ATOM   1412 N N   . ASN C ? 83 ? 9.102  21.876 -4.612  1.0 6.77  83  B 1 
ATOM   1413 C CA  . ASN C ? 83 ? 10.352 21.466 -5.237  1.0 8.05  83  B 1 
ATOM   1414 C C   . ASN C ? 83 ? 11.402 22.307 -4.552  1.0 4.17  83  B 1 
ATOM   1415 O O   . ASN C ? 83 ? 11.264 23.529 -4.460  1.0 7.83  83  B 1 
ATOM   1416 C CB  . ASN C ? 83 ? 10.358 21.735 -6.747  1.0 9.15  83  B 1 
ATOM   1417 C CG  . ASN C ? 83 ? 9.377  20.860 -7.505  1.0 9.62  83  B 1 
ATOM   1418 O OD1 . ASN C ? 83 ? 9.289  19.668 -7.266  1.0 10.45 83  B 1 
ATOM   1419 N ND2 . ASN C ? 83 ? 8.617  21.461 -8.409  1.0 9.8   83  B 1 
ATOM   1420 N N   . ILE C ? 84 ? 12.437 21.657 -4.060  1.0 4.41  84  B 1 
ATOM   1421 C CA  . ILE C ? 84 ? 13.490 22.321 -3.332  1.0 5.36  84  B 1 
ATOM   1422 C C   . ILE C ? 84 ? 14.860 22.124 -3.981  1.0 7.03  84  B 1 
ATOM   1423 O O   . ILE C ? 84 ? 15.264 21.001 -4.244  1.0 4.52  84  B 1 
ATOM   1424 C CB  . ILE C ? 84 ? 13.519 21.775 -1.869  1.0 4.44  84  B 1 
ATOM   1425 C CG1 . ILE C ? 84 ? 12.336 22.330 -1.082  1.0 8.09  84  B 1 
ATOM   1426 C CG2 . ILE C ? 84 ? 14.817 22.118 -1.169  1.0 9.58  84  B 1 
ATOM   1427 C CD1 . ILE C ? 84 ? 12.098 21.598 0.224   1.0 12.6  84  B 1 
ATOM   1428 N N   . ILE C ? 85 ? 15.553 23.224 -4.274  1.0 5.38  85  B 1 
ATOM   1429 C CA  . ILE C ? 85 ? 16.899 23.147 -4.824  1.0 4.72  85  B 1 
ATOM   1430 C C   . ILE C ? 85 ? 17.739 23.357 -3.586  1.0 7.12  85  B 1 
ATOM   1431 O O   . ILE C ? 85 ? 17.615 24.382 -2.918  1.0 10.22 85  B 1 
ATOM   1432 C CB  . ILE C ? 85 ? 17.189 24.264 -5.847  1.0 4.56  85  B 1 
ATOM   1433 C CG1 . ILE C ? 85 ? 16.266 24.121 -7.054  1.0 6.2   85  B 1 
ATOM   1434 C CG2 . ILE C ? 85 ? 18.617 24.183 -6.309  1.0 4.19  85  B 1 
ATOM   1435 C CD1 . ILE C ? 85 ? 16.375 22.758 -7.742  1.0 6.43  85  B 1 
ATOM   1436 N N   . GLY C ? 86 ? 18.541 22.362 -3.247  1.0 8.05  86  B 1 
ATOM   1437 C CA  . GLY C ? 86 ? 19.346 22.446 -2.052  1.0 6.64  86  B 1 
ATOM   1438 C C   . GLY C ? 86 ? 20.787 22.818 -2.283  1.0 6.44  86  B 1 
ATOM   1439 O O   . GLY C ? 86 ? 21.195 23.093 -3.410  1.0 6.38  86  B 1 
ATOM   1440 N N   . ARG C ? 87 ? 21.578 22.762 -1.220  1.0 5.65  87  B 1 
ATOM   1441 C CA  . ARG C ? 87 ? 22.966 23.139 -1.304  1.0 5.36  87  B 1 
ATOM   1442 C C   . ARG C ? 87 ? 23.801 22.373 -2.288  1.0 7.03  87  B 1 
ATOM   1443 O O   . ARG C ? 87 ? 24.756 22.925 -2.823  1.0 10.47 87  B 1 
ATOM   1444 C CB  . ARG C ? 87 ? 23.618 23.102 0.068   1.0 5.73  87  B 1 
ATOM   1445 C CG  . ARG C ? 87 ? 23.051 24.145 1.009   1.0 4.39  87  B 1 
ATOM   1446 C CD  . ARG C ? 87 ? 23.865 24.200 2.291   1.0 6.4   87  B 1 
ATOM   1447 N NE  . ARG C ? 87 ? 23.848 22.918 2.997   1.0 6.14  87  B 1 
ATOM   1448 C CZ  . ARG C ? 87 ? 24.845 22.034 2.994   1.0 6.67  87  B 1 
ATOM   1449 N NH1 . ARG C ? 87 ? 25.963 22.266 2.327   1.0 7.95  87  B 1 
ATOM   1450 N NH2 . ARG C ? 87 ? 24.704 20.888 3.643   1.0 10.59 87  B 1 
ATOM   1451 N N   . ASN C ? 88 ? 23.475 21.111 -2.538  1.0 5.1   88  B 1 
ATOM   1452 C CA  . ASN C ? 88 ? 24.275 20.361 -3.488  1.0 6.17  88  B 1 
ATOM   1453 C C   . ASN C ? 88 ? 24.253 21.016 -4.869  1.0 8.3   88  B 1 
ATOM   1454 O O   . ASN C ? 88 ? 25.260 21.019 -5.568  1.0 10.0  88  B 1 
ATOM   1455 C CB  . ASN C ? 88 ? 23.836 18.888 -3.555  1.0 8.83  88  B 1 
ATOM   1456 C CG  . ASN C ? 88 ? 22.507 18.695 -4.255  1.0 8.66  88  B 1 
ATOM   1457 O OD1 . ASN C ? 88 ? 21.504 19.323 -3.907  1.0 9.11  88  B 1 
ATOM   1458 N ND2 . ASN C ? 88 ? 22.488 17.813 -5.241  1.0 6.66  88  B 1 
ATOM   1459 N N   . LEU C ? 89 ? 23.116 21.580 -5.276  1.0 8.41  89  B 1 
ATOM   1460 C CA  . LEU C ? 89 ? 23.044 22.230 -6.592  1.0 8.82  89  B 1 
ATOM   1461 C C   . LEU C ? 89 ? 23.336 23.704 -6.500  1.0 7.68  89  B 1 
ATOM   1462 O O   . LEU C ? 89 ? 23.883 24.281 -7.422  1.0 11.47 89  B 1 
ATOM   1463 C CB  . LEU C ? 89 ? 21.705 21.999 -7.285  1.0 7.64  89  B 1 
ATOM   1464 C CG  . LEU C ? 89 ? 21.399 20.527 -7.578  1.0 10.76 89  B 1 
ATOM   1465 C CD1 . LEU C ? 89 ? 20.165 20.452 -8.432  1.0 10.27 89  B 1 
ATOM   1466 C CD2 . LEU C ? 89 ? 22.593 19.827 -8.277  1.0 10.08 89  B 1 
ATOM   1467 N N   . LEU C ? 90 ? 22.971 24.326 -5.390  1.0 8.41  90  B 1 
ATOM   1468 C CA  . LEU C ? 90 ? 23.261 25.742 -5.219  1.0 8.22  90  B 1 
ATOM   1469 C C   . LEU C ? 90 ? 24.782 26.006 -5.295  1.0 8.81  90  B 1 
ATOM   1470 O O   . LEU C ? 90 ? 25.205 27.044 -5.801  1.0 10.61 90  B 1 
ATOM   1471 C CB  . LEU C ? 90 ? 22.689 26.256 -3.892  1.0 6.95  90  B 1 
ATOM   1472 C CG  . LEU C ? 90 ? 21.171 26.236 -3.674  1.0 6.7   90  B 1 
ATOM   1473 C CD1 . LEU C ? 90 ? 20.857 26.642 -2.230  1.0 4.52  90  B 1 
ATOM   1474 C CD2 . LEU C ? 90 ? 20.481 27.165 -4.671  1.0 9.53  90  B 1 
ATOM   1475 N N   . THR C ? 91 ? 25.610 25.093 -4.792  1.0 7.27  91  B 1 
ATOM   1476 C CA  . THR C ? 91 ? 27.051 25.313 -4.874  1.0 10.12 91  B 1 
ATOM   1477 C C   . THR C ? 91 ? 27.489 25.183 -6.319  1.0 13.55 91  B 1 
ATOM   1478 O O   . THR C ? 91 ? 28.430 25.858 -6.746  1.0 12.36 91  B 1 
ATOM   1479 C CB  . THR C ? 91 ? 27.855 24.289 -4.072  1.0 8.5   91  B 1 
ATOM   1480 O OG1 . THR C ? 91 ? 27.345 22.987 -4.350  1.0 11.45 91  B 1 
ATOM   1481 C CG2 . THR C ? 91 ? 27.758 24.566 -2.612  1.0 3.47  91  B 1 
ATOM   1482 N N   . GLN C ? 92 ? 26.812 24.310 -7.070  1.0 13.72 92  B 1 
ATOM   1483 C CA  . GLN C ? 92 ? 27.154 24.108 -8.474  1.0 14.66 92  B 1 
ATOM   1484 C C   . GLN C ? 92 ? 26.931 25.363 -9.303  1.0 14.68 92  B 1 
ATOM   1485 O O   . GLN C ? 92 ? 27.708 25.649 -10.196 1.0 17.63 92  B 1 
ATOM   1486 C CB  . GLN C ? 92 ? 26.394 22.929 -9.076  1.0 12.41 92  B 1 
ATOM   1487 C CG  . GLN C ? 92 ? 26.923 21.579 -8.639  1.0 10.71 92  B 1 
ATOM   1488 C CD  . GLN C ? 92 ? 26.552 20.497 -9.614  1.0 14.03 92  B 1 
ATOM   1489 O OE1 . GLN C ? 92 ? 26.173 20.786 -10.752 1.0 14.0  92  B 1 
ATOM   1490 N NE2 . GLN C ? 92 ? 26.672 19.243 -9.193  1.0 11.75 92  B 1 
ATOM   1491 N N   . ILE C ? 93 ? 25.894 26.128 -8.981  1.0 14.94 93  B 1 
ATOM   1492 C CA  . ILE C ? 93 ? 25.618 27.358 -9.714  1.0 14.74 93  B 1 
ATOM   1493 C C   . ILE C ? 93 ? 26.288 28.587 -9.065  1.0 15.2  93  B 1 
ATOM   1494 O O   . ILE C ? 93 ? 26.024 29.722 -9.452  1.0 18.9  93  B 1 
ATOM   1495 C CB  . ILE C ? 93 ? 24.094 27.567 -9.940  1.0 13.67 93  B 1 
ATOM   1496 C CG1 . ILE C ? 93 ? 23.382 27.829 -8.610  1.0 11.62 93  B 1 
ATOM   1497 C CG2 . ILE C ? 93 ? 23.497 26.341 -10.662 1.0 8.2   93  B 1 
ATOM   1498 C CD1 . ILE C ? 93 ? 21.964 28.267 -8.775  1.0 13.82 93  B 1 
ATOM   1499 N N   . GLY C ? 94 ? 27.156 28.347 -8.083  1.0 13.98 94  B 1 
ATOM   1500 C CA  . GLY C ? 94 ? 27.897 29.420 -7.427  1.0 12.89 94  B 1 
ATOM   1501 C C   . GLY C ? 94 ? 27.079 30.358 -6.578  1.0 13.43 94  B 1 
ATOM   1502 O O   . GLY C ? 94 ? 27.411 31.526 -6.418  1.0 13.52 94  B 1 
ATOM   1503 N N   . CYS C ? 95 ? 26.007 29.836 -6.010  1.0 14.23 95  B 1 
ATOM   1504 C CA  . CYS C ? 95 ? 25.125 30.639 -5.186  1.0 13.58 95  B 1 
ATOM   1505 C C   . CYS C ? 95 ? 25.700 30.850 -3.801  1.0 12.69 95  B 1 
ATOM   1506 O O   . CYS C ? 95 ? 26.268 29.922 -3.216  1.0 12.77 95  B 1 
ATOM   1507 C CB  . CYS C ? 95 ? 23.768 29.948 -5.095  1.0 16.57 95  B 1 
ATOM   1508 S SG  . CYS C ? 95 ? 22.454 30.921 -4.394  1.0 20.43 95  B 1 
ATOM   1509 N N   . THR C ? 96 ? 25.637 32.091 -3.316  1.0 10.41 96  B 1 
ATOM   1510 C CA  . THR C ? 96 ? 26.116 32.411 -1.969  1.0 12.01 96  B 1 
ATOM   1511 C C   . THR C ? 96 ? 25.061 33.259 -1.267  1.0 11.25 96  B 1 
ATOM   1512 O O   . THR C ? 96 ? 24.165 33.805 -1.916  1.0 11.48 96  B 1 
ATOM   1513 C CB  . THR C ? 96 ? 27.461 33.216 -1.962  1.0 11.87 96  B 1 
ATOM   1514 O OG1 . THR C ? 96 ? 27.316 34.432 -2.714  1.0 11.15 96  B 1 
ATOM   1515 C CG2 . THR C ? 96 ? 28.605 32.387 -2.520  1.0 9.82  96  B 1 
ATOM   1516 N N   . LEU C ? 97 ? 25.120 33.297 0.059   1.0 11.8  97  B 1 
ATOM   1517 C CA  . LEU C ? 97 ? 24.215 34.124 0.854   1.0 12.94 97  B 1 
ATOM   1518 C C   . LEU C ? 97 ? 25.035 35.360 1.202   1.0 11.73 97  B 1 
ATOM   1519 O O   . LEU C ? 97 ? 26.194 35.248 1.584   1.0 10.64 97  B 1 
ATOM   1520 C CB  . LEU C ? 97 ? 23.802 33.407 2.145   1.0 16.15 97  B 1 
ATOM   1521 C CG  . LEU C ? 97 ? 22.594 32.479 2.093   1.0 14.68 97  B 1 
ATOM   1522 C CD1 . LEU C ? 97 ? 22.555 31.647 3.349   1.0 14.89 97  B 1 
ATOM   1523 C CD2 . LEU C ? 97 ? 21.330 33.291 1.945   1.0 15.67 97  B 1 
ATOM   1524 N N   . ASN C ? 98 ? 24.454 36.534 1.039   1.0 12.09 98  B 1 
ATOM   1525 C CA  . ASN C ? 98 ? 25.172 37.759 1.330   1.0 16.41 98  B 1 
ATOM   1526 C C   . ASN C ? 98 ? 24.391 38.770 2.153   1.0 17.0  98  B 1 
ATOM   1527 O O   . ASN C ? 98 ? 23.181 38.913 1.994   1.0 18.41 98  B 1 
ATOM   1528 C CB  . ASN C ? 98 ? 25.589 38.440 0.030   1.0 17.85 98  B 1 
ATOM   1529 C CG  . ASN C ? 98 ? 26.614 37.656 -0.724  1.0 22.12 98  B 1 
ATOM   1530 O OD1 . ASN C ? 98 ? 27.814 37.833 -0.528  1.0 25.86 98  B 1 
ATOM   1531 N ND2 . ASN C ? 98 ? 26.154 36.781 -1.601  1.0 22.97 98  B 1 
ATOM   1532 N N   . PHE C ? 99 ? 25.089 39.433 3.063   1.0 18.13 99  B 1 
ATOM   1533 C CA  . PHE C ? 99 ? 24.509 40.493 3.881   1.0 20.96 99  B 1 
ATOM   1534 C C   . PHE C ? 99 ? 25.628 41.264 4.576   1.0 22.67 99  B 1 
ATOM   1535 O O   . PHE C ? 99 ? 25.332 42.277 5.244   1.0 25.45 99  B 1 
ATOM   1536 C CB  . PHE C ? 99 ? 23.452 39.983 4.877   1.0 20.22 99  B 1 
ATOM   1537 C CG  . PHE C ? 99 ? 23.974 39.044 5.919   1.0 23.31 99  B 1 
ATOM   1538 C CD1 . PHE C ? 99 ? 24.480 39.527 7.120   1.0 23.41 99  B 1 
ATOM   1539 C CD2 . PHE C ? 99 ? 23.906 37.670 5.723   1.0 23.98 99  B 1 
ATOM   1540 C CE1 . PHE C ? 99 ? 24.908 38.649 8.118   1.0 28.68 99  B 1 
ATOM   1541 C CE2 . PHE C ? 99 ? 24.330 36.788 6.710   1.0 26.6  99  B 1 
ATOM   1542 C CZ  . PHE C ? 99 ? 24.832 37.280 7.913   1.0 27.03 99  B 1 
ATOM   1543 O OXT . PHE C ? 99 ? 26.802 40.872 4.396   1.0 19.76 99  B 1 
HETATM 1544 O O   . HOH D ? .  ? 19.331 20.016 5.307   1.0 31.03 301 B 1 
HETATM 1545 O O   . HOH D ? .  ? 17.018 16.526 -17.105 1.0 21.46 304 B 1 
HETATM 1546 O O   . HOH D ? .  ? 28.380 28.530 -2.389  1.0 25.08 305 B 1 
HETATM 1547 O O   . HOH D ? .  ? 20.079 16.026 -3.847  1.0 8.85  306 B 1 
HETATM 1548 O O   . HOH D ? .  ? 19.951 13.327 -16.843 1.0 35.26 308 B 1 
HETATM 1549 O O   . HOH D ? .  ? 21.773 23.507 4.614   1.0 13.83 310 B 1 
HETATM 1550 O O   . HOH D ? .  ? 11.755 39.101 -2.927  1.0 16.76 311 B 1 
HETATM 1551 O O   . HOH D ? .  ? 25.143 12.912 -8.775  1.0 22.18 314 B 1 
HETATM 1552 O O   . HOH D ? .  ? 6.410  23.310 -10.572 1.0 26.99 315 B 1 
HETATM 1553 O O   . HOH D ? .  ? 13.555 31.783 -12.812 1.0 25.97 316 B 1 
HETATM 1554 O O   . HOH D ? .  ? 12.564 36.361 -3.694  1.0 28.38 319 B 1 
HETATM 1555 O O   . HOH D ? .  ? 16.067 27.159 -15.992 1.0 24.3  320 B 1 
HETATM 1556 O O   . HOH D ? .  ? 24.957 19.301 0.032   1.0 24.7  322 B 1 
HETATM 1557 O O   . HOH D ? .  ? 28.240 20.393 -3.361  1.0 25.63 323 B 1 
HETATM 1558 O O   . HOH D ? .  ? 24.872 16.551 -6.290  1.0 8.91  326 B 1 
HETATM 1559 O O   . HOH D ? .  ? 8.752  17.505 -9.647  1.0 29.02 327 B 1 
HETATM 1560 O O   . HOH D ? .  ? 14.084 15.895 11.140  1.0 19.87 329 B 1 
HETATM 1561 O O   . HOH D ? .  ? 7.707  22.515 -19.859 1.0 27.98 330 B 1 
HETATM 1562 O O   . HOH D ? .  ? 27.779 15.573 -11.714 1.0 20.19 332 B 1 
HETATM 1563 O O   . HOH D ? .  ? 21.124 6.611  -7.346  1.0 25.56 333 B 1 
HETATM 1564 O O   . HOH D ? .  ? 6.533  15.565 3.684   1.0 31.26 335 B 1 
HETATM 1565 O O   . HOH D ? .  ? 18.091 14.997 5.952   1.0 18.07 336 B 1 
HETATM 1566 O O   . HOH D ? .  ? 27.919 34.553 -5.409  1.0 37.08 337 B 1 
HETATM 1567 O O   . HOH D ? .  ? 26.956 18.651 -6.457  1.0 25.63 338 B 1 
HETATM 1568 O O   . HOH D ? .  ? 18.668 21.895 -19.454 1.0 45.21 340 B 1 
HETATM 1569 O O   . HOH D ? .  ? 6.105  34.621 -1.571  1.0 22.94 346 B 1 
HETATM 1570 O O   . HOH D ? .  ? 8.546  19.491 8.508   1.0 39.62 350 B 1 
HETATM 1571 O O   . HOH D ? .  ? 6.743  19.506 -9.824  1.0 31.96 351 B 1 
HETATM 1572 O O   . HOH D ? .  ? 5.454  14.048 -4.644  1.0 14.63 353 B 1 
HETATM 1573 O O   . HOH D ? .  ? 8.024  34.152 -4.902  1.0 35.58 354 B 1 
HETATM 1574 O O   . HOH D ? .  ? 11.027 20.164 -23.887 1.0 32.47 355 B 1 
HETATM 1575 O O   . HOH D ? .  ? 10.770 5.403  -1.220  1.0 44.47 356 B 1 
HETATM 1576 O O   . HOH D ? .  ? 13.617 5.212  -13.146 1.0 32.81 357 B 1 
HETATM 1577 O O   . HOH D ? .  ? 14.287 39.128 -5.804  1.0 40.07 358 B 1 
HETATM 1578 O O   . HOH D ? .  ? 14.790 30.822 -16.003 1.0 42.11 360 B 1 
HETATM 1579 O O   . HOH D ? .  ? 15.944 44.682 0.291   1.0 12.61 362 B 1 
HETATM 1580 O O   . HOH D ? .  ? 17.779 17.448 7.319   1.0 37.21 364 B 1 
HETATM 1581 O O   . HOH D ? .  ? 20.961 7.265  -10.725 1.0 28.65 365 B 1 
HETATM 1582 O O   . HOH D ? .  ? 19.935 15.553 4.008   1.0 33.18 366 B 1 
HETATM 1583 O O   . HOH D ? .  ? 20.362 1.745  -7.162  1.0 27.79 367 B 1 
HETATM 1584 O O   . HOH D ? .  ? 20.924 -0.634 -5.542  1.0 40.22 368 B 1 
HETATM 1585 O O   . HOH D ? .  ? 21.055 9.330  -14.514 1.0 41.96 369 B 1 
HETATM 1586 O O   . HOH D ? .  ? 22.090 12.669 -1.737  1.0 42.2  370 B 1 
HETATM 1587 O O   . HOH D ? .  ? 27.204 21.133 -0.932  1.0 31.56 371 B 1 
HETATM 1588 O O   . HOH D ? .  ? 26.917 31.692 -11.083 1.0 32.78 372 B 1 
HETATM 1589 O O   . HOH D ? .  ? 28.902 32.971 -8.589  1.0 37.94 373 B 1 
HETATM 1590 O O   . HOH D ? .  ? 30.171 27.259 -5.228  1.0 31.59 374 B 1 
HETATM 1591 O O   . HOH D ? .  ? 30.424 29.581 -4.051  1.0 31.44 375 B 1 
#
