data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? 29.138 40.250 5.134   1.0 26.86 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? 30.114 39.283 4.588   1.0 26.78 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? 29.493 38.459 3.469   1.0 25.67 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? 28.302 38.576 3.188   1.0 24.39 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? 30.520 38.374 5.737   1.0 27.19 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? 29.245 38.397 6.582   1.0 27.64 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? 28.772 39.860 6.510   1.0 27.25 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 30.317 37.641 2.825   1.0 24.24 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 29.840 36.767 1.768   1.0 24.53 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 29.950 35.358 2.333   1.0 23.65 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 31.028 34.917 2.736   1.0 23.53 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 30.694 36.894 0.504   1.0 26.86 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 30.105 36.143 -0.683  1.0 29.76 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 30.901 36.323 -1.962  1.0 31.78 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 31.981 35.755 -2.122  1.0 33.58 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 30.368 37.121 -2.882  1.0 32.69 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 28.826 34.657 2.378   1.0 21.34 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 28.808 33.312 2.917   1.0 18.88 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 28.655 32.297 1.796   1.0 18.85 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 27.694 32.343 1.029   1.0 16.6  3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 27.663 33.162 3.941   1.0 19.5  3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 27.864 34.171 5.077   1.0 21.36 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 27.632 31.750 4.504   1.0 19.64 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 26.750 34.181 6.105   1.0 22.67 3   A 1 
ATOM   25   N N   . THR A ? 4  ? 29.625 31.393 1.688   1.0 17.59 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 29.573 30.366 0.659   1.0 18.73 4   A 1 
ATOM   27   C C   . THR A ? 4  ? 28.713 29.230 1.188   1.0 17.17 4   A 1 
ATOM   28   O O   . THR A ? 4  ? 28.514 29.101 2.399   1.0 16.51 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 30.975 29.838 0.309   1.0 19.97 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 31.573 29.255 1.470   1.0 24.11 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 31.853 30.980 -0.197  1.0 24.8  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 28.210 28.400 0.283   1.0 14.39 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 27.333 27.316 0.688   1.0 12.75 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 27.939 25.916 0.639   1.0 11.52 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 27.212 24.933 0.511   1.0 12.13 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 26.044 27.382 -0.143  1.0 12.64 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 25.321 28.737 -0.039  1.0 15.41 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 24.136 28.789 -0.990  1.0 12.49 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 24.868 28.966 1.392   1.0 16.82 5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 29.263 25.826 0.747   1.0 11.97 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 29.938 24.528 0.761   1.0 13.24 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 29.538 23.812 2.039   1.0 13.2  6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 29.499 22.588 2.089   1.0 13.03 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 31.459 24.693 0.759   1.0 14.04 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 32.026 25.183 -0.521  1.0 16.44 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 32.601 26.399 -0.749  1.0 18.09 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 32.111 24.460 -1.750  1.0 18.2  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 33.043 26.477 -2.045  1.0 21.55 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 32.755 25.299 -2.683  1.0 19.49 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 31.708 23.182 -2.154  1.0 17.71 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 33.006 24.903 -3.998  1.0 21.13 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 31.959 22.788 -3.465  1.0 19.91 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 32.601 23.648 -4.369  1.0 19.15 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? 29.270 24.595 3.078   1.0 12.79 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? 28.849 24.066 4.373   1.0 14.65 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? 27.550 24.775 4.738   1.0 13.63 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? 27.207 25.784 4.126   1.0 12.06 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? 29.896 24.362 5.459   1.0 17.41 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? 31.243 23.650 5.298   1.0 21.31 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? 32.202 24.375 4.366   1.0 24.35 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 32.378 25.591 4.460   1.0 26.76 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 32.844 23.626 3.476   1.0 25.98 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 26.837 24.248 5.731   1.0 13.71 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 25.591 24.862 6.186   1.0 13.12 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 25.885 26.275 6.666   1.0 14.54 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 26.878 26.506 7.363   1.0 13.85 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 24.983 24.069 7.346   1.0 14.53 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 24.517 22.675 6.984   1.0 17.68 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 23.698 22.068 8.121   1.0 21.83 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 22.941 20.903 7.674   1.0 24.26 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 21.957 20.338 8.365   1.0 28.44 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 21.603 20.829 9.547   1.0 30.52 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 21.318 19.287 7.867   1.0 28.79 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 25.033 27.244 6.294   1.0 12.71 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 25.256 28.629 6.722   1.0 13.63 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? 24.800 28.852 8.164   1.0 15.89 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? 23.695 29.333 8.414   1.0 14.92 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 24.443 29.434 5.714   1.0 13.4  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 23.294 28.527 5.415   1.0 11.27 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 23.957 27.166 5.290   1.0 12.45 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? 25.665 28.496 9.108   1.0 16.12 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? 25.354 28.644 10.526  1.0 18.34 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? 25.941 29.922 11.099  1.0 18.45 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? 27.081 30.285 10.803  1.0 20.21 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? 25.881 27.438 11.309  1.0 19.4  10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? 25.312 26.074 10.919  1.0 21.49 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 25.939 24.994 11.790  1.0 23.84 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 23.796 26.071 11.089  1.0 23.1  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? 25.154 30.609 11.920  1.0 18.79 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? 25.603 31.849 12.533  1.0 18.88 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? 25.220 31.914 14.001  1.0 19.41 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? 24.406 31.125 14.485  1.0 18.87 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? 25.003 33.087 11.818  1.0 20.12 11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 25.386 33.077 10.347  1.0 21.11 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 23.492 33.105 11.977  1.0 20.82 11  A 1 
ATOM   96   N N   . THR A ? 12 ? 25.823 32.861 14.710  1.0 20.71 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? 25.536 33.056 16.120  1.0 20.95 12  A 1 
ATOM   98   C C   . THR A ? 12 ? 24.497 34.162 16.240  1.0 19.62 12  A 1 
ATOM   99   O O   . THR A ? 12 ? 24.611 35.199 15.593  1.0 21.0  12  A 1 
ATOM   100  C CB  . THR A ? 12 ? 26.797 33.491 16.894  1.0 22.97 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 27.814 32.493 16.751  1.0 24.97 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 26.478 33.674 18.370  1.0 24.53 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? 23.470 33.933 17.046  1.0 18.59 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? 22.450 34.947 17.249  1.0 19.31 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? 22.332 35.181 18.748  1.0 19.5  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 22.713 34.326 19.548  1.0 19.25 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? 21.063 34.515 16.710  1.0 19.27 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 20.532 33.327 17.517  1.0 18.98 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 21.162 34.150 15.226  1.0 18.22 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 19.085 33.000 17.237  1.0 17.76 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? 21.818 36.346 19.117  1.0 20.32 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 21.621 36.695 20.516  1.0 22.2  14  A 1 
ATOM   113  C C   . LYS A ? 14 ? 20.147 37.034 20.687  1.0 21.69 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? 19.620 37.918 20.005  1.0 21.75 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 22.488 37.898 20.899  1.0 23.79 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 22.381 38.293 22.367  1.0 29.14 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 23.253 39.504 22.683  1.0 32.67 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 23.076 39.966 24.126  1.0 34.64 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 23.458 38.917 25.115  1.0 36.47 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 19.480 36.312 21.581  1.0 21.58 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 18.061 36.520 21.837  1.0 24.4  15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 17.748 36.234 23.301  1.0 27.15 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 18.039 35.153 23.809  1.0 28.27 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 17.195 35.605 20.933  1.0 24.38 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? 15.716 35.760 21.293  1.0 24.9  15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 17.640 34.149 21.077  1.0 25.63 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 14.786 34.950 20.415  1.0 24.23 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 17.158 37.213 23.977  1.0 30.13 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 16.828 37.043 25.381  1.0 32.48 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 18.080 36.935 26.230  1.0 33.68 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 18.071 36.299 27.286  1.0 35.04 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 19.160 37.558 25.768  1.0 34.5  17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 20.414 37.515 26.500  1.0 35.25 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 21.102 36.166 26.388  1.0 35.52 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 22.031 35.864 27.144  1.0 35.43 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 20.641 35.350 25.444  1.0 34.22 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 21.206 34.024 25.222  1.0 32.95 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 21.833 33.931 23.833  1.0 31.76 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 21.279 34.443 22.861  1.0 29.75 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 20.114 32.957 25.344  1.0 34.73 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 19.441 32.875 26.706  1.0 37.34 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 18.300 31.868 26.731  1.0 39.09 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 18.485 30.691 26.411  1.0 39.13 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 17.113 32.327 27.115  1.0 41.33 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 22.991 33.286 23.745  1.0 30.79 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 23.664 33.106 22.462  1.0 29.98 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 23.334 31.711 21.949  1.0 29.16 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 23.474 30.727 22.679  1.0 29.8  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 25.181 33.249 22.609  1.0 31.05 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 25.760 34.647 22.838  1.0 32.54 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 27.276 34.553 22.891  1.0 33.79 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 25.331 35.590 21.721  1.0 32.2  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 22.894 31.633 20.696  1.0 26.72 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 22.529 30.362 20.077  1.0 24.81 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 23.080 30.284 18.656  1.0 22.79 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 23.463 31.296 18.071  1.0 22.5  20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 21.004 30.219 20.019  1.0 24.94 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 20.299 30.204 21.365  1.0 27.35 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 18.788 30.219 21.178  1.0 28.69 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 18.048 29.943 22.479  1.0 31.18 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 18.220 28.532 22.938  1.0 32.14 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 23.124 29.074 18.110  1.0 21.54 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 23.592 28.868 16.745  1.0 19.16 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? 22.333 28.666 15.898  1.0 17.84 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? 21.427 27.920 16.283  1.0 18.26 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 24.500 27.635 16.663  1.0 22.6  21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 25.153 27.442 15.300  1.0 28.79 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 26.184 26.317 15.274  1.0 32.28 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 25.811 25.143 15.505  1.0 34.58 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 27.373 26.612 15.016  1.0 32.17 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? 22.267 29.346 14.759  1.0 15.37 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? 21.105 29.239 13.885  1.0 14.48 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? 21.500 29.120 12.423  1.0 13.66 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? 22.570 29.564 12.009  1.0 14.94 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? 20.191 30.444 14.076  1.0 13.48 22  A 1 
ATOM   176  N N   . LEU A ? 23 ? 20.603 28.519 11.652  1.0 14.07 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? 20.794 28.295 10.226  1.0 13.18 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? 20.081 29.390 9.428   1.0 13.67 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? 18.904 29.656 9.670   1.0 13.08 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? 20.204 26.931 9.871   1.0 13.11 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? 20.241 26.422 8.434   1.0 16.33 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 21.667 26.100 8.034   1.0 17.37 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 19.370 25.171 8.337   1.0 15.94 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? 20.791 30.034 8.501   1.0 12.37 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? 20.183 31.069 7.664   1.0 12.51 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? 19.441 30.264 6.605   1.0 13.54 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? 20.061 29.596 5.770   1.0 13.86 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? 21.259 31.961 7.036   1.0 12.37 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? 22.161 32.703 8.033   1.0 13.28 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? 23.094 33.652 7.289   1.0 15.9  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? 21.295 33.488 9.030   1.0 15.07 24  A 1 
ATOM   192  N N   . ASP A ? 25 ? 18.114 30.340 6.641   1.0 11.51 25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? 17.259 29.538 5.760   1.0 9.96  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? 16.383 30.358 4.805   1.0 8.97  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? 15.320 30.827 5.201   1.0 11.15 25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? 16.375 28.670 6.667   1.0 9.06  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? 15.637 27.568 5.925   1.0 13.24 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 15.381 27.695 4.710   1.0 11.67 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 15.292 26.566 6.592   1.0 14.33 25  A 1 
ATOM   200  N N   . THR A ? 26 ? 16.814 30.513 3.553   1.0 7.75  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? 16.039 31.289 2.577   1.0 6.92  26  A 1 
ATOM   202  C C   . THR A ? 26 ? 14.731 30.611 2.184   1.0 7.82  26  A 1 
ATOM   203  O O   . THR A ? 26 ? 13.848 31.248 1.607   1.0 8.18  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? 16.846 31.570 1.282   1.0 8.72  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? 17.202 30.330 0.647   1.0 6.12  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? 18.097 32.369 1.602   1.0 7.7   26  A 1 
ATOM   207  N N   . GLY A ? 27 ? 14.601 29.327 2.505   1.0 7.35  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? 13.377 28.612 2.177   1.0 9.53  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? 12.287 28.779 3.226   1.0 10.37 27  A 1 
ATOM   210  O O   . GLY A ? 27 ? 11.124 28.441 2.990   1.0 10.81 27  A 1 
ATOM   211  N N   . ALA A ? 28 ? 12.662 29.309 4.385   1.0 8.25  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? 11.731 29.508 5.493   1.0 8.77  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? 11.079 30.898 5.496   1.0 7.88  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? 11.782 31.904 5.490   1.0 9.02  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? 12.470 29.287 6.807   1.0 9.53  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? 9.744  30.953 5.509   1.0 9.25  29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? 9.044  32.249 5.542   1.0 12.76 29  A 1 
ATOM   218  C C   . ASP A ? 29 ? 9.295  32.961 6.863   1.0 11.79 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? 9.515  34.177 6.906   1.0 12.75 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? 7.524  32.089 5.421   1.0 13.97 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? 7.080  31.559 4.075   1.0 15.58 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 7.816  31.710 3.081   1.0 13.95 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 5.962  31.005 4.022   1.0 18.41 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? 9.227  32.198 7.946   1.0 11.55 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? 9.423  32.749 9.272   1.0 13.22 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? 10.582 32.110 10.021  1.0 12.22 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? 11.208 31.164 9.547   1.0 12.09 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? 8.136  32.616 10.089  1.0 17.44 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? 7.074  33.620 9.667   1.0 23.05 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? 7.337  34.840 9.754   1.0 24.74 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? 5.980  33.191 9.247   1.0 25.71 30  A 1 
ATOM   232  N N   . THR A ? 31 ? 10.853 32.654 11.198  1.0 11.54 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? 11.931 32.199 12.058  1.0 10.84 31  A 1 
ATOM   234  C C   . THR A ? 31 ? 11.395 31.265 13.144  1.0 11.77 31  A 1 
ATOM   235  O O   . THR A ? 31 ? 10.396 31.567 13.801  1.0 11.57 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? 12.624 33.423 12.686  1.0 10.44 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? 13.299 34.147 11.652  1.0 9.89  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? 13.629 33.009 13.757  1.0 9.75  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? 12.055 30.126 13.322  1.0 11.33 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? 11.623 29.155 14.325  1.0 13.38 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? 12.791 28.711 15.200  1.0 13.96 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? 13.834 28.282 14.698  1.0 12.23 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? 10.961 27.919 13.654  1.0 14.51 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? 11.946 27.229 12.733  1.0 20.79 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? 10.452 26.954 14.716  1.0 16.04 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? 12.605 28.827 16.513  1.0 12.12 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? 13.640 28.457 17.466  1.0 12.58 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 13.181 27.345 18.408  1.0 12.87 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 11.984 27.171 18.659  1.0 11.06 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? 14.057 29.679 18.288  1.0 14.28 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? 14.414 30.966 17.534  1.0 16.02 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? 14.892 32.006 18.536  1.0 18.58 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? 15.498 30.694 16.497  1.0 17.03 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 14.149 26.593 18.921  1.0 11.57 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 13.878 25.500 19.845  1.0 14.36 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 13.208 26.052 21.103  1.0 14.74 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 13.303 27.249 21.387  1.0 13.21 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 15.195 24.801 20.205  1.0 17.64 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 16.180 25.669 20.974  1.0 21.2  34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 17.613 25.169 20.854  1.0 25.01 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 17.815 23.936 20.807  1.0 28.94 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 18.537 26.009 20.815  1.0 28.77 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 12.529 25.180 21.844  1.0 15.89 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 11.833 25.571 23.072  1.0 19.26 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 12.672 26.475 23.956  1.0 19.71 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 13.823 26.166 24.257  1.0 20.58 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 11.444 24.342 23.897  1.0 21.17 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 10.187 23.643 23.455  1.0 27.46 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 8.960  24.526 23.552  1.0 28.27 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 8.963  25.473 24.369  1.0 27.53 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 7.988  24.258 22.819  1.0 29.19 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 12.075 27.584 24.377  1.0 20.28 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 12.742 28.543 25.243  1.0 22.37 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 11.689 29.493 25.791  1.0 22.85 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 10.573 29.557 25.279  1.0 22.02 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 13.804 29.330 24.467  1.0 22.53 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 13.243 30.320 23.465  1.0 25.24 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 14.548 31.278 22.654  1.0 27.17 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 15.135 32.289 24.027  1.0 25.6  36  A 1 
ATOM   280  N N   . SER A ? 37 ? 12.041 30.234 26.831  1.0 25.7  37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 11.094 31.160 27.425  1.0 27.73 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 11.264 32.582 26.900  1.0 27.86 37  A 1 
ATOM   283  O O   . SER A ? 37 ? 12.375 33.110 26.855  1.0 29.03 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 11.240 31.152 28.947  1.0 29.64 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 10.197 31.893 29.548  1.0 34.03 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 10.153 33.190 26.494  1.0 27.77 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 10.154 34.561 25.994  1.0 28.38 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 9.047  35.353 26.680  1.0 29.89 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 8.014  34.798 27.047  1.0 30.32 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 9.950  34.589 24.477  1.0 27.41 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 11.154 34.149 23.643  1.0 27.9  38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 10.808 34.194 22.157  1.0 26.92 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 12.336 35.059 23.949  1.0 28.36 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 9.255  36.665 26.872  1.0 32.0  39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 8.263  37.525 27.522  1.0 33.33 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 7.129  37.934 26.586  1.0 34.1  39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 7.290  37.944 25.366  1.0 34.59 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 9.097  38.717 27.967  1.0 34.14 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 10.068 38.855 26.835  1.0 34.59 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 10.492 37.416 26.587  1.0 33.06 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 5.982  38.270 27.168  1.0 34.97 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 4.846  38.688 26.369  1.0 34.6  40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 3.854  37.572 26.124  1.0 34.3  40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 4.068  36.433 26.544  1.0 32.79 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 2.760  37.899 25.445  1.0 33.94 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 1.738  36.907 25.148  1.0 34.58 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? 2.071  36.243 23.816  1.0 32.57 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? 2.858  36.769 23.029  1.0 31.15 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? 0.354  37.562 25.077  1.0 38.09 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -0.791 36.568 25.229  1.0 42.16 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -2.154 37.226 25.070  1.0 45.83 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -2.401 37.654 23.695  1.0 48.71 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -3.553 38.161 23.264  1.0 49.67 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -4.571 38.305 24.103  1.0 51.51 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -3.687 38.524 21.996  1.0 49.65 41  A 1 
ATOM   316  N N   . TRP A ? 42 ? 1.475  35.082 23.572  1.0 30.72 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? 1.724  34.351 22.338  1.0 28.43 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? 0.447  33.730 21.788  1.0 27.05 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -0.575 33.669 22.474  1.0 25.57 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? 2.757  33.254 22.585  1.0 28.65 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 2.405  32.362 23.731  1.0 30.02 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 2.736  32.541 25.044  1.0 31.21 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 1.612  31.171 23.676  1.0 31.22 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 2.199  31.535 25.811  1.0 31.57 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 1.503  30.681 24.997  1.0 32.07 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 0.980  30.471 22.638  1.0 31.85 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 0.789  29.519 25.309  1.0 33.72 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 0.269  29.314 22.947  1.0 32.87 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 0.180  28.850 24.273  1.0 33.85 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? 0.522  33.264 20.545  1.0 24.52 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -0.610 32.638 19.871  1.0 23.66 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -0.158 31.306 19.287  1.0 21.46 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? 0.939  31.206 18.736  1.0 20.74 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -1.104 33.531 18.734  1.0 26.16 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -1.605 34.896 19.163  1.0 30.27 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -1.563 35.878 17.996  1.0 32.19 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -2.319 35.357 16.785  1.0 33.83 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -2.219 36.302 15.637  1.0 35.51 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -0.994 30.264 19.401  1.0 19.02 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -0.604 28.965 18.852  1.0 18.32 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -0.675 28.985 17.329  1.0 16.96 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -1.501 29.686 16.742  1.0 15.8  44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -1.618 28.011 19.478  1.0 18.87 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -2.837 28.858 19.585  1.0 20.32 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -2.291 30.172 20.095  1.0 19.95 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? 0.203  28.223 16.693  1.0 15.53 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? 0.234  28.162 15.240  1.0 16.3  45  A 1 
ATOM   348  C C   . LYS A ? 45 ? 0.795  26.811 14.829  1.0 15.23 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? 1.515  26.173 15.597  1.0 14.73 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? 1.125  29.281 14.684  1.0 18.96 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? 1.118  29.385 13.170  1.0 20.78 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? 2.018  30.508 12.678  1.0 23.09 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? 1.890  30.677 11.172  1.0 25.94 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? 2.676  31.828 10.663  1.0 28.84 45  A 1 
ATOM   355  N N   . MET A ? 46 ? 0.455  26.378 13.621  1.0 14.89 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? 0.946  25.111 13.100  1.0 15.93 46  A 1 
ATOM   357  C C   . MET A ? 46 ? 1.740  25.403 11.828  1.0 14.6  46  A 1 
ATOM   358  O O   . MET A ? 46 ? 1.238  26.076 10.927  1.0 13.26 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -0.228 24.193 12.761  1.0 19.62 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? 0.094  22.727 12.841  1.0 27.16 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? 0.049  22.164 14.555  1.0 30.41 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -1.676 21.684 14.692  1.0 31.51 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? 2.978  24.920 11.759  1.0 12.15 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? 3.796  25.131 10.566  1.0 11.89 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? 4.262  23.779 10.035  1.0 12.66 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? 4.545  22.866 10.804  1.0 13.0  47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? 5.028  26.030 10.843  1.0 12.16 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? 5.883  25.437 11.963  1.0 10.69 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? 4.571  27.448 11.192  1.0 13.52 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? 7.129  26.244 12.260  1.0 15.67 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? 4.331  23.653 8.716   1.0 13.31 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? 4.729  22.384 8.140   1.0 14.24 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? 5.799  22.446 7.074   1.0 14.09 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? 5.992  23.462 6.412   1.0 14.84 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? 6.493  21.328 6.919   1.0 14.78 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? 7.543  21.222 5.926   1.0 15.38 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? 7.747  19.749 5.665   1.0 14.65 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? 6.835  18.946 5.862   1.0 15.05 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? 8.937  19.382 5.216   1.0 14.77 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? 9.215  17.981 4.968   1.0 15.46 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? 9.025  17.234 6.285   1.0 16.0  50  A 1 
ATOM   382  O O   . ILE A ? 50 ? 9.555  17.636 7.316   1.0 16.29 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? 10.653 17.799 4.456   1.0 15.45 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 10.776 18.449 3.074   1.0 18.93 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 11.011 16.315 4.392   1.0 15.51 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 12.153 18.342 2.452   1.0 20.86 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? 8.245  16.161 6.255   1.0 16.59 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? 8.022  15.399 7.469   1.0 17.02 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? 6.702  15.700 8.152   1.0 16.4  51  A 1 
ATOM   390  O O   . GLY A ? 51 ? 6.240  14.917 8.978   1.0 18.14 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? 6.090  16.830 7.819   1.0 15.28 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? 4.817  17.170 8.428   1.0 15.48 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? 4.799  18.480 9.196   1.0 13.67 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? 5.662  19.334 9.015   1.0 12.45 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? 3.812  18.617 10.076  1.0 13.96 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? 3.629  19.830 10.866  1.0 13.92 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? 3.965  19.703 12.350  1.0 13.14 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? 3.948  18.610 12.917  1.0 13.73 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? 2.177  20.299 10.763  1.0 14.64 53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? 1.785  20.803 9.411   1.0 15.67 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 1.663  19.930 8.332   1.0 17.0  53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 1.512  22.151 9.221   1.0 14.59 53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 1.269  20.401 7.081   1.0 17.55 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 1.119  22.631 7.977   1.0 17.09 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 0.997  21.751 6.903   1.0 17.71 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? 4.262  20.841 12.970  1.0 13.42 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? 4.548  20.897 14.401  1.0 13.95 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? 3.820  22.113 14.955  1.0 15.52 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? 3.527  23.061 14.226  1.0 14.01 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? 6.065  21.046 14.723  1.0 14.99 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? 6.627  22.302 14.054  1.0 16.36 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? 6.814  19.795 14.293  1.0 17.38 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? 7.972  22.749 14.619  1.0 16.85 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? 3.509  22.073 16.244  1.0 14.79 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? 2.822  23.182 16.881  1.0 14.61 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? 3.870  24.098 17.498  1.0 14.53 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? 4.808  23.635 18.156  1.0 15.32 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? 1.877  22.661 17.965  1.0 17.38 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? 1.069  23.746 18.653  1.0 20.83 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? 0.142  23.149 19.705  1.0 26.8  55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -0.624 24.233 20.449  1.0 29.86 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -1.549 23.651 21.463  1.0 34.23 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? 3.715  25.395 17.275  1.0 13.58 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? 4.650  26.371 17.809  1.0 13.17 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? 3.894  27.517 18.469  1.0 15.0  56  A 1 
ATOM   426  O O   . VAL A ? 56 ? 2.678  27.659 18.304  1.0 15.36 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? 5.558  26.956 16.690  1.0 13.12 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? 6.377  25.848 16.036  1.0 13.71 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? 4.705  27.661 15.649  1.0 14.08 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? 4.623  28.322 19.230  1.0 13.89 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? 4.052  29.485 19.895  1.0 15.59 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? 4.592  30.694 19.150  1.0 14.76 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? 5.796  30.822 18.965  1.0 14.62 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 4.487  29.533 21.359  1.0 17.55 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 3.889  28.433 22.218  1.0 21.67 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 4.292  28.618 23.670  1.0 25.39 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 5.736  28.494 23.839  1.0 29.68 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 6.390  28.814 24.948  1.0 32.22 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 5.729  29.284 25.999  1.0 35.14 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 7.706  28.655 25.011  1.0 32.8  57  A 1 
ATOM   441  N N   . GLN A ? 58 ? 3.702  31.578 18.721  1.0 14.33 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? 4.109  32.753 17.968  1.0 15.74 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? 4.277  33.994 18.834  1.0 15.91 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? 3.320  34.448 19.459  1.0 16.52 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? 3.073  33.042 16.882  1.0 16.67 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? 3.416  34.193 15.963  1.0 18.61 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? 2.242  34.592 15.094  1.0 22.97 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? 1.459  33.744 14.665  1.0 24.54 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? 2.116  35.888 14.821  1.0 23.79 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? 5.493  34.531 18.872  1.0 15.88 59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? 5.773  35.750 19.627  1.0 17.83 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? 6.062  36.857 18.621  1.0 18.89 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? 6.819  36.652 17.677  1.0 17.6  59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? 6.994  35.578 20.536  1.0 17.29 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? 6.781  34.660 21.716  1.0 20.49 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? 6.912  33.278 21.583  1.0 18.52 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? 6.461  35.177 22.977  1.0 20.05 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 6.735  32.431 22.672  1.0 20.51 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 6.281  34.336 24.074  1.0 21.38 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 6.421  32.967 23.912  1.0 20.55 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 6.252  32.130 24.987  1.0 23.9  59  A 1 
ATOM   462  N N   . ASP A ? 60 ? 5.469  38.030 18.819  1.0 20.06 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? 5.700  39.139 17.899  1.0 22.27 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? 6.598  40.205 18.520  1.0 22.42 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? 6.755  40.270 19.740  1.0 22.0  60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? 4.372  39.780 17.476  1.0 23.5  60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? 3.441  38.803 16.775  1.0 27.58 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? 3.870  38.147 15.801  1.0 28.46 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? 2.270  38.700 17.193  1.0 29.04 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? 7.192  41.030 17.665  1.0 23.32 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? 8.063  42.113 18.102  1.0 25.76 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? 9.194  41.682 19.023  1.0 25.46 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? 9.405  42.269 20.089  1.0 26.42 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? 7.228  43.209 18.776  1.0 28.07 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? 6.472  44.108 17.799  1.0 33.65 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? 5.695  43.332 16.748  1.0 37.14 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? 6.280  42.663 15.889  1.0 38.89 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? 4.368  43.416 16.810  1.0 38.74 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? 9.927  40.658 18.604  1.0 23.81 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? 11.054 40.167 19.379  1.0 22.79 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? 12.336 40.728 18.775  1.0 21.94 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? 12.482 40.782 17.553  1.0 21.84 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? 11.130 38.622 19.352  1.0 22.25 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? 9.867  38.021 19.976  1.0 23.13 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? 12.382 38.153 20.072  1.0 22.38 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? 9.619  38.427 21.422  1.0 24.37 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? 13.258 41.155 19.632  1.0 22.16 63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? 14.532 41.694 19.172  1.0 23.56 63  A 1 
ATOM   489  C C   . LEU A ? 63 ? 15.589 40.597 19.102  1.0 23.76 63  A 1 
ATOM   490  O O   . LEU A ? 63 ? 15.767 39.835 20.048  1.0 23.62 63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? 15.013 42.808 20.109  1.0 24.97 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? 16.463 43.271 19.914  1.0 27.99 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? 16.696 43.700 18.471  1.0 29.6  63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? 16.759 44.422 20.865  1.0 29.73 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? 16.283 40.518 17.973  1.0 23.94 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? 17.327 39.520 17.794  1.0 25.58 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? 18.532 40.131 17.098  1.0 26.07 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? 18.390 40.969 16.207  1.0 27.0  64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? 16.837 38.321 16.944  1.0 27.2  64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? 15.713 37.583 17.675  1.0 29.33 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? 17.998 37.367 16.669  1.0 27.53 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? 15.189 36.366 16.924  1.0 30.78 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? 19.718 39.707 17.516  1.0 25.73 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? 20.954 40.189 16.924  1.0 26.38 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? 21.587 39.064 16.116  1.0 26.3  65  A 1 
ATOM   506  O O   . GLU A ? 65 ? 21.911 38.007 16.654  1.0 25.36 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? 21.912 40.652 18.017  1.0 28.21 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? 21.405 41.847 18.788  1.0 32.25 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? 22.286 42.188 19.969  1.0 34.77 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? 23.514 42.317 19.771  1.0 34.32 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? 21.745 42.328 21.089  1.0 35.13 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? 21.750 39.297 14.820  1.0 26.81 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? 22.341 38.304 13.937  1.0 28.84 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? 23.664 38.844 13.412  1.0 30.19 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? 23.688 39.798 12.639  1.0 28.95 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? 21.410 38.006 12.749  1.0 29.59 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? 19.994 37.735 13.258  1.0 30.22 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? 21.921 36.795 11.978  1.0 30.48 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? 18.960 37.651 12.166  1.0 31.84 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? 24.763 38.229 13.840  1.0 33.0  67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? 26.096 38.651 13.420  1.0 35.56 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? 26.306 40.147 13.603  1.0 35.6  67  A 1 
ATOM   523  O O   . CYS A ? 67 ? 26.860 40.813 12.729  1.0 37.01 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? 26.337 38.283 11.956  1.0 36.39 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? 26.415 36.514 11.643  1.0 42.22 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? 25.851 40.675 14.735  1.0 36.1  68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? 26.020 42.091 15.008  1.0 35.11 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? 24.947 43.010 14.454  1.0 35.14 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? 24.970 44.213 14.715  1.0 36.07 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? 24.007 42.463 13.689  1.0 34.04 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? 22.936 43.277 13.119  1.0 32.63 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? 21.634 43.098 13.892  1.0 31.83 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? 21.081 42.000 13.946  1.0 31.3  69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? 22.702 42.906 11.651  1.0 33.33 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? 23.892 43.123 10.770  1.0 34.81 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? 25.040 42.367 10.867  1.0 36.05 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? 24.114 44.015 9.775   1.0 35.33 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? 25.918 42.783 9.972   1.0 35.69 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? 25.380 43.783 9.296   1.0 35.98 69  A 1 
ATOM   540  N N   . LYS A ? 70 ? 21.145 44.178 14.491  1.0 30.73 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? 19.900 44.116 15.242  1.0 29.73 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? 18.710 44.029 14.294  1.0 29.03 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? 18.694 44.662 13.236  1.0 28.95 70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? 19.746 45.348 16.139  1.0 31.21 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? 20.693 45.383 17.328  1.0 32.45 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? 20.422 46.598 18.206  1.0 35.41 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? 21.330 46.624 19.428  1.0 35.77 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? 22.772 46.715 19.057  1.0 38.54 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? 17.714 43.240 14.681  1.0 26.64 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? 16.512 43.070 13.880  1.0 25.32 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? 15.315 42.807 14.790  1.0 24.78 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? 15.466 42.284 15.898  1.0 25.1  71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? 16.696 41.915 12.907  1.0 26.11 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? 14.129 43.178 14.319  1.0 21.86 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? 12.904 42.982 15.081  1.0 20.19 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? 11.919 42.189 14.236  1.0 18.29 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? 11.795 42.429 13.039  1.0 17.19 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? 12.249 44.330 15.449  1.0 22.05 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? 13.218 45.170 16.282  1.0 25.35 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? 10.962 44.084 16.225  1.0 23.84 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? 12.693 46.550 16.610  1.0 26.23 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? 11.217 41.246 14.855  1.0 16.63 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? 10.256 40.468 14.099  1.0 16.17 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? 9.603  39.344 14.872  1.0 16.4  73  A 1 
ATOM   565  O O   . GLY A ? 73 ? 9.859  39.147 16.063  1.0 15.66 73  A 1 
ATOM   566  N N   . THR A ? 74 ? 8.744  38.607 14.178  1.0 16.06 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? 8.041  37.483 14.772  1.0 16.57 74  A 1 
ATOM   568  C C   . THR A ? 74 ? 8.973  36.282 14.895  1.0 14.98 74  A 1 
ATOM   569  O O   . THR A ? 74 ? 9.766  35.997 13.999  1.0 15.03 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? 6.819  37.090 13.914  1.0 17.39 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? 5.864  38.156 13.940  1.0 20.54 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? 6.169  35.819 14.441  1.0 18.68 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? 8.881  35.591 16.022  1.0 13.06 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? 9.693  34.413 16.261  1.0 12.06 75  A 1 
ATOM   575  C C   . VAL A ? 75 ? 8.753  33.302 16.697  1.0 12.02 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? 7.889  33.515 17.551  1.0 13.96 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? 10.746 34.667 17.367  1.0 12.38 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? 11.481 33.380 17.702  1.0 16.14 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? 11.734 35.723 16.899  1.0 14.55 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? 8.905  32.129 16.091  1.0 11.39 76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? 8.071  30.980 16.433  1.0 11.62 76  A 1 
ATOM   582  C C   . LEU A ? 76 ? 8.904  30.061 17.317  1.0 14.24 76  A 1 
ATOM   583  O O   . LEU A ? 76 ? 10.065 29.796 17.017  1.0 13.93 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? 7.637  30.235 15.167  1.0 11.4  76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? 6.917  31.098 14.126  1.0 12.78 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? 6.483  30.234 12.953  1.0 12.93 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? 5.707  31.779 14.763  1.0 12.78 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? 8.307  29.576 18.401  1.0 12.63 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? 9.019  28.705 19.327  1.0 13.01 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? 8.355  27.344 19.430  1.0 11.74 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? 7.151  27.247 19.681  1.0 12.96 77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 9.083  29.351 20.728  1.0 14.03 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 9.837  28.448 21.692  1.0 17.36 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 9.754  30.721 20.624  1.0 16.36 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 9.146  26.293 19.242  1.0 11.07 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 8.599  24.954 19.307  1.0 13.93 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 9.637  23.858 19.161  1.0 14.34 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 10.842 24.136 19.139  1.0 15.44 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 9.194  22.595 19.035  1.0 13.35 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 10.080 21.436 18.896  1.0 16.01 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 10.808 21.261 17.567  1.0 16.22 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 10.794 20.180 16.982  1.0 15.79 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 9.157  20.262 19.220  1.0 15.79 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 7.841  20.724 18.691  1.0 15.79 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 7.786  22.169 19.140  1.0 15.83 79  A 1 
ATOM   606  N N   . THR A ? 80 ? 11.453 22.322 17.095  1.0 16.92 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? 12.205 22.239 15.850  1.0 16.53 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 13.570 21.630 16.170  1.0 18.54 80  A 1 
ATOM   609  O O   . THR A ? 80 ? 14.158 21.927 17.210  1.0 18.07 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? 12.412 23.632 15.225  1.0 14.86 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? 13.246 23.519 14.066  1.0 15.35 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? 13.054 24.579 16.237  1.0 13.64 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 14.087 20.765 15.284  1.0 20.17 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 15.390 20.125 15.497  1.0 21.57 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 16.583 21.079 15.388  1.0 22.42 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 17.666 20.792 15.901  1.0 24.17 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 15.411 19.030 14.433  1.0 21.82 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 14.625 19.635 13.321  1.0 23.15 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? 13.460 20.282 14.042  1.0 21.66 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? 16.380 22.221 14.734  1.0 20.47 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? 17.448 23.205 14.572  1.0 18.37 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? 16.875 24.626 14.543  1.0 16.2  82  A 1 
ATOM   623  O O   . VAL A ? 82 ? 15.747 24.830 14.095  1.0 15.44 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? 18.224 22.958 13.260  1.0 20.5  82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? 17.304 23.148 12.077  1.0 22.64 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? 19.423 23.894 13.169  1.0 21.99 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? 17.645 25.598 15.030  1.0 13.28 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? 17.202 26.991 15.030  1.0 12.37 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? 17.268 27.497 13.600  1.0 11.48 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? 18.292 27.356 12.935  1.0 11.66 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? 18.090 27.849 15.937  1.0 13.38 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 17.957 27.471 17.405  1.0 20.3  83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 16.848 27.267 17.908  1.0 20.75 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 19.088 27.385 18.100  1.0 19.41 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? 16.168 28.082 13.136  1.0 10.61 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? 16.069 28.571 11.766  1.0 10.01 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? 15.774 30.066 11.668  1.0 10.49 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? 14.807 30.547 12.249  1.0 9.85  84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? 14.940 27.815 11.026  1.0 13.87 84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? 15.296 26.333 10.920  1.0 14.86 84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? 14.677 28.453 9.658   1.0 12.52 84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? 14.174 25.481 10.369  1.0 18.01 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? 16.615 30.798 10.941  1.0 8.89  85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? 16.386 32.226 10.735  1.0 9.24  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? 15.734 32.304 9.357   1.0 9.13  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? 16.366 31.976 8.354   1.0 8.26  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? 17.698 33.037 10.697  1.0 10.71 85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? 18.468 32.872 12.013  1.0 11.72 85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? 17.386 34.505 10.393  1.0 11.35 85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? 17.663 33.139 13.260  1.0 16.08 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? 14.470 32.719 9.316   1.0 7.65  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? 13.757 32.795 8.050   1.0 9.15  86  A 1 
ATOM   653  C C   . GLY A ? 86 ? 13.779 34.161 7.386   1.0 8.4   86  A 1 
ATOM   654  O O   . GLY A ? 86 ? 14.404 35.098 7.879   1.0 7.78  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? 13.079 34.268 6.263   1.0 8.21  87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? 13.037 35.505 5.502   1.0 8.92  87  A 1 
ATOM   657  C C   . ARG A ? 87 ? 12.575 36.730 6.274   1.0 10.3  87  A 1 
ATOM   658  O O   . ARG A ? 87 ? 13.100 37.821 6.052   1.0 11.18 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 12.163 35.333 4.252   1.0 7.13  87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 12.776 34.413 3.194   1.0 7.49  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 11.981 34.403 1.881   1.0 8.1   87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 10.586 34.004 2.065   1.0 10.94 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 9.557  34.846 2.106   1.0 11.51 87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 9.755  36.151 1.971   1.0 10.72 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 8.325  34.381 2.281   1.0 12.27 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? 11.610 36.567 7.175   1.0 9.91  88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? 11.100 37.716 7.930   1.0 11.18 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? 12.210 38.501 8.628   1.0 11.09 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? 12.106 39.719 8.788   1.0 12.22 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? 10.035 37.276 8.946   1.0 12.93 88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? 10.617 36.524 10.127  1.0 15.2  88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? 11.353 35.553 9.957   1.0 13.47 88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? 10.279 36.969 11.340  1.0 14.8  88  A 1 
ATOM   674  N N   . LEU A ? 89 ? 13.277 37.817 9.036   1.0 9.73  89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? 14.385 38.500 9.689   1.0 10.32 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? 15.570 38.731 8.747   1.0 10.66 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? 16.298 39.713 8.895   1.0 11.98 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? 14.846 37.723 10.928  1.0 12.26 89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? 13.812 37.610 12.057  1.0 12.97 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? 14.403 36.808 13.211  1.0 16.99 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? 13.410 38.999 12.531  1.0 14.56 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? 15.769 37.835 7.781   1.0 10.39 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? 16.873 37.998 6.839   1.0 9.08  90  A 1 
ATOM   684  C C   . LEU A ? 90 ? 16.746 39.298 6.046   1.0 10.57 90  A 1 
ATOM   685  O O   . LEU A ? 90 ? 17.750 39.931 5.717   1.0 11.87 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? 16.941 36.808 5.873   1.0 12.07 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? 17.316 35.447 6.471   1.0 13.16 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 17.195 34.365 5.396   1.0 13.09 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? 18.729 35.492 7.019   1.0 16.14 90  A 1 
ATOM   690  N N   . THR A ? 91 ? 15.519 39.706 5.741   1.0 9.09  91  A 1 
ATOM   691  C CA  . THR A ? 91 ? 15.330 40.948 4.990   1.0 11.9  91  A 1 
ATOM   692  C C   . THR A ? 91 ? 15.787 42.152 5.801   1.0 12.07 91  A 1 
ATOM   693  O O   . THR A ? 91 ? 16.302 43.124 5.244   1.0 11.82 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? 13.853 41.188 4.625   1.0 11.58 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? 13.061 41.185 5.820   1.0 12.92 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? 13.353 40.115 3.677   1.0 12.96 91  A 1 
ATOM   697  N N   . GLN A ? 92 ? 15.603 42.081 7.118   1.0 11.42 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? 15.964 43.191 7.997   1.0 11.5  92  A 1 
ATOM   699  C C   . GLN A ? 92 ? 17.464 43.452 8.087   1.0 13.91 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? 17.884 44.572 8.385   1.0 13.17 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? 15.377 42.966 9.395   1.0 10.82 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? 13.848 42.819 9.416   1.0 10.11 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? 13.127 44.030 8.830   1.0 12.63 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? 12.758 44.049 7.648   1.0 14.11 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? 12.936 45.050 9.652   1.0 9.71  92  A 1 
ATOM   706  N N   . ILE A ? 93 ? 18.282 42.435 7.832   1.0 14.4  93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? 19.722 42.638 7.882   1.0 13.88 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? 20.301 42.842 6.482   1.0 14.55 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? 21.513 42.940 6.313   1.0 15.95 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? 20.440 41.464 8.592   1.0 15.72 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? 20.214 40.154 7.838   1.0 15.59 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? 19.927 41.344 10.025  1.0 16.79 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? 20.936 38.978 8.460   1.0 18.93 93  A 1 
ATOM   714  N N   . GLY A ? 94 ? 19.419 42.915 5.487   1.0 13.76 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? 19.839 43.145 4.116   1.0 14.0  94  A 1 
ATOM   716  C C   . GLY A ? 94 ? 20.481 41.967 3.418   1.0 15.6  94  A 1 
ATOM   717  O O   . GLY A ? 94 ? 21.321 42.140 2.527   1.0 14.91 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? 20.073 40.765 3.806   1.0 14.59 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? 20.621 39.549 3.226   1.0 15.25 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 20.041 39.249 1.844   1.0 14.53 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 18.823 39.276 1.651   1.0 15.57 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? 20.355 38.375 4.174   1.0 16.43 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? 21.128 36.830 3.680   1.0 21.29 95  A 1 
ATOM   724  N N   . THR A ? 96 ? 20.916 38.964 0.884   1.0 13.75 96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 20.485 38.645 -0.473  1.0 12.9  96  A 1 
ATOM   726  C C   . THR A ? 96 ? 21.191 37.390 -0.983  1.0 13.82 96  A 1 
ATOM   727  O O   . THR A ? 96 ? 22.258 37.025 -0.489  1.0 13.72 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 20.799 39.792 -1.462  1.0 14.33 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 22.213 40.016 -1.497  1.0 16.51 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 20.098 41.074 -1.040  1.0 16.48 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 20.576 36.743 -1.967  1.0 11.74 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 21.123 35.550 -2.607  1.0 13.88 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 21.759 36.092 -3.889  1.0 14.88 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 21.129 36.874 -4.603  1.0 14.87 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 19.980 34.583 -2.941  1.0 15.81 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 20.052 33.101 -2.560  1.0 20.93 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 20.787 32.898 -1.251  1.0 19.75 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 18.626 32.557 -2.473  1.0 20.59 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 23.000 35.702 -4.178  1.0 15.71 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 23.676 36.202 -5.377  1.0 17.22 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? 24.396 35.135 -6.200  1.0 18.52 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 25.083 34.276 -5.651  1.0 16.21 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 24.700 37.279 -5.000  1.0 19.39 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 24.086 38.427 -4.218  1.0 20.8  98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 23.782 38.298 -3.032  1.0 24.04 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 23.896 39.556 -4.885  1.0 21.92 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? 24.230 35.205 -7.520  1.0 20.22 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? 24.889 34.285 -8.442  1.0 22.98 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? 24.845 34.839 -9.868  1.0 25.1  99  A 1 
ATOM   750  O O   . PHE A ? 99 ? 25.123 34.077 -10.817 1.0 27.14 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? 24.249 32.884 -8.395  1.0 23.14 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? 22.828 32.825 -8.899  1.0 24.22 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 21.767 33.209 -8.087  1.0 26.29 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 22.551 32.353 -10.180 1.0 25.47 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 20.449 33.123 -8.541  1.0 25.82 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 21.240 32.262 -10.646 1.0 26.49 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 20.185 32.648 -9.822  1.0 27.27 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? 24.557 36.045 -10.015 1.0 26.35 99  A 1 
HETATM 759  O O   . HOH B ? .  ? 8.041  39.445 11.208  1.0 14.58 602 A 1 
HETATM 760  O O   . HOH B ? .  ? 8.275  28.651 4.482   1.0 16.64 603 A 1 
HETATM 761  O O   . HOH B ? .  ? 14.249 45.273 12.094  1.0 15.94 609 A 1 
HETATM 762  O O   . HOH B ? .  ? 10.750 31.177 1.564   1.0 17.16 610 A 1 
HETATM 763  O O   . HOH B ? .  ? 16.436 40.556 1.170   1.0 19.42 613 A 1 
HETATM 764  O O   . HOH B ? .  ? 23.258 42.006 0.371   1.0 18.77 616 A 1 
HETATM 765  O O   . HOH B ? .  ? 34.167 26.991 3.175   1.0 23.31 618 A 1 
HETATM 766  O O   . HOH B ? .  ? 10.369 40.483 5.727   1.0 17.91 620 A 1 
HETATM 767  O O   . HOH B ? .  ? 28.253 28.391 4.952   1.0 26.43 623 A 1 
HETATM 768  O O   . HOH B ? .  ? 4.140  19.468 17.570  1.0 23.38 624 A 1 
HETATM 769  O O   . HOH B ? .  ? 27.765 21.561 6.799   1.0 24.61 625 A 1 
HETATM 770  O O   . HOH B ? .  ? 8.392  36.266 5.459   1.0 24.38 628 A 1 
HETATM 771  O O   . HOH B ? .  ? 9.982  38.314 4.339   1.0 25.55 629 A 1 
HETATM 772  O O   . HOH B ? .  ? 16.775 43.196 2.419   1.0 20.02 635 A 1 
HETATM 773  O O   . HOH B ? .  ? 28.346 34.484 13.491  1.0 35.12 638 A 1 
HETATM 774  O O   . HOH B ? .  ? 12.741 22.194 21.566  1.0 24.84 639 A 1 
HETATM 775  O O   . HOH B ? .  ? 16.873 46.103 11.223  1.0 21.26 644 A 1 
HETATM 776  O O   . HOH B ? .  ? 30.840 27.425 3.052   1.0 33.56 645 A 1 
HETATM 777  O O   . HOH B ? .  ? 14.468 29.758 27.990  1.0 33.36 648 A 1 
HETATM 778  O O   . HOH B ? .  ? 26.984 32.270 -11.214 1.0 31.17 649 A 1 
HETATM 779  O O   . HOH B ? .  ? 3.936  38.356 21.315  1.0 27.75 651 A 1 
HETATM 780  O O   . HOH B ? .  ? 12.317 41.410 22.306  1.0 36.39 653 A 1 
HETATM 781  O O   . HOH B ? .  ? 20.112 46.270 7.281   1.0 33.68 656 A 1 
HETATM 782  O O   . HOH B ? .  ? 9.796  15.190 28.564  1.0 48.14 658 A 1 
HETATM 783  O O   . HOH B ? .  ? 15.481 39.518 22.574  1.0 24.82 659 A 1 
HETATM 784  O O   . HOH B ? .  ? -3.499 22.951 19.338  1.0 52.34 661 A 1 
HETATM 785  O O   . HOH B ? .  ? 28.509 24.980 9.117   1.0 31.45 662 A 1 
HETATM 786  O O   . HOH B ? .  ? 2.927  38.739 13.147  1.0 44.93 665 A 1 
HETATM 787  O O   . HOH B ? .  ? 6.444  37.467 10.139  1.0 34.05 666 A 1 
HETATM 788  O O   . HOH B ? .  ? -4.192 30.557 16.598  1.0 33.87 674 A 1 
HETATM 789  O O   . HOH B ? .  ? 14.031 20.841 19.659  1.0 35.9  675 A 1 
HETATM 790  O O   . HOH B ? .  ? 7.239  12.745 10.040  1.0 41.92 676 A 1 
HETATM 791  O O   . HOH B ? .  ? 32.884 37.571 3.791   1.0 32.46 678 A 1 
HETATM 792  O O   . HOH B ? .  ? 6.713  36.827 2.006   1.0 34.32 679 A 1 
HETATM 793  O O   . HOH B ? .  ? 8.535  33.906 12.747  1.0 26.25 680 A 1 
HETATM 794  O O   . HOH B ? .  ? 20.848 25.284 15.848  1.0 27.04 687 A 1 
HETATM 795  O O   . HOH B ? .  ? 6.358  17.505 17.568  1.0 29.68 688 A 1 
HETATM 796  O O   . HOH B ? .  ? 1.681  26.406 20.737  1.0 40.13 690 A 1 
HETATM 797  O O   . HOH B ? .  ? 4.919  23.310 20.763  1.0 45.19 693 A 1 
HETATM 798  O O   . HOH B ? .  ? 9.845  41.210 24.138  1.0 45.01 697 A 1 
HETATM 799  O O   . HOH B ? .  ? 2.100  17.770 15.929  1.0 51.62 700 A 1 
HETATM 800  O O   . HOH B ? .  ? 23.639 44.372 18.307  1.0 51.69 704 A 1 
HETATM 801  O O   . HOH B ? .  ? 19.233 39.481 23.740  1.0 53.96 706 A 1 
HETATM 802  O O   . HOH B ? .  ? 3.920  34.093 11.574  1.0 35.93 716 A 1 
HETATM 803  O O   . HOH B ? .  ? 29.492 20.725 -0.206  1.0 36.16 717 A 1 
HETATM 804  O O   . HOH B ? .  ? 23.130 22.710 11.359  1.0 31.49 718 A 1 
HETATM 805  O O   . HOH B ? .  ? 33.178 33.530 1.482   1.0 42.04 719 A 1 
HETATM 806  O O   . HOH B ? .  ? 3.421  25.881 7.004   1.0 33.22 720 A 1 
HETATM 807  O O   . HOH B ? .  ? 22.309 26.692 19.872  1.0 36.92 721 A 1 
HETATM 808  O O   . HOH B ? .  ? 5.857  41.416 10.656  1.0 42.71 722 A 1 
HETATM 809  O O   . HOH B ? .  ? 31.516 31.368 4.192   1.0 40.11 723 A 1 
HETATM 810  O O   . HOH B ? .  ? 6.188  25.891 22.059  1.0 34.62 724 A 1 
HETATM 811  O O   . HOH B ? .  ? 5.524  34.112 27.489  1.0 43.61 726 A 1 
HETATM 812  O O   . HOH B ? .  ? 24.388 40.276 -7.580  1.0 37.41 730 A 1 
HETATM 813  O O   . HOH B ? .  ? 33.002 34.043 5.172   1.0 45.21 731 A 1 
HETATM 814  O O   . HOH B ? .  ? 4.511  20.469 20.301  1.0 44.55 732 A 1 
HETATM 815  O O   . HOH B ? .  ? 25.096 38.270 16.923  1.0 38.85 736 A 1 
HETATM 816  O O   . HOH B ? .  ? 25.489 21.469 11.658  1.0 39.78 737 A 1 
HETATM 817  O O   . HOH B ? .  ? 1.556  36.436 18.818  1.0 40.76 743 A 1 
HETATM 818  O O   . HOH B ? .  ? 33.056 39.511 2.002   1.0 40.67 744 A 1 
ATOM   819  N N   . PRO C ? 1  ? 22.312 37.094 -10.893 1.0 31.31 1   B 1 
ATOM   820  C CA  . PRO C ? 1  ? 21.548 38.260 -10.400 1.0 29.86 1   B 1 
ATOM   821  C C   . PRO C ? 1  ? 21.601 38.331 -8.878  1.0 29.58 1   B 1 
ATOM   822  O O   . PRO C ? 1  ? 22.255 37.512 -8.234  1.0 28.36 1   B 1 
ATOM   823  C CB  . PRO C ? 1  ? 20.120 38.061 -10.866 1.0 30.76 1   B 1 
ATOM   824  C CG  . PRO C ? 1  ? 20.023 36.543 -10.838 1.0 30.58 1   B 1 
ATOM   825  C CD  . PRO C ? 1  ? 21.380 36.066 -11.394 1.0 30.02 1   B 1 
ATOM   826  N N   . GLN C ? 2  ? 20.913 39.321 -8.316  1.0 28.17 2   B 1 
ATOM   827  C CA  . GLN C ? 2  ? 20.836 39.493 -6.871  1.0 26.46 2   B 1 
ATOM   828  C C   . GLN C ? 2  ? 19.367 39.364 -6.498  1.0 24.62 2   B 1 
ATOM   829  O O   . GLN C ? 2  ? 18.530 40.125 -6.979  1.0 25.85 2   B 1 
ATOM   830  C CB  . GLN C ? 2  ? 21.356 40.867 -6.447  1.0 28.38 2   B 1 
ATOM   831  C CG  . GLN C ? 2  ? 21.058 41.188 -4.988  1.0 30.12 2   B 1 
ATOM   832  C CD  . GLN C ? 2  ? 21.882 42.341 -4.457  1.0 32.13 2   B 1 
ATOM   833  O OE1 . GLN C ? 2  ? 23.106 42.255 -4.373  1.0 34.03 2   B 1 
ATOM   834  N NE2 . GLN C ? 2  ? 21.214 43.429 -4.094  1.0 33.41 2   B 1 
ATOM   835  N N   . ILE C ? 3  ? 19.057 38.397 -5.643  1.0 20.89 3   B 1 
ATOM   836  C CA  . ILE C ? 3  ? 17.681 38.151 -5.242  1.0 18.77 3   B 1 
ATOM   837  C C   . ILE C ? 3  ? 17.404 38.559 -3.798  1.0 18.2  3   B 1 
ATOM   838  O O   . ILE C ? 3  ? 18.071 38.089 -2.871  1.0 16.5  3   B 1 
ATOM   839  C CB  . ILE C ? 3  ? 17.329 36.655 -5.435  1.0 17.61 3   B 1 
ATOM   840  C CG1 . ILE C ? 3  ? 17.486 36.282 -6.915  1.0 18.75 3   B 1 
ATOM   841  C CG2 . ILE C ? 3  ? 15.909 36.369 -4.959  1.0 18.08 3   B 1 
ATOM   842  C CD1 . ILE C ? 3  ? 17.224 34.827 -7.223  1.0 20.81 3   B 1 
ATOM   843  N N   . THR C ? 4  ? 16.432 39.450 -3.616  1.0 15.56 4   B 1 
ATOM   844  C CA  . THR C ? 4  ? 16.054 39.890 -2.279  1.0 15.86 4   B 1 
ATOM   845  C C   . THR C ? 4  ? 15.087 38.865 -1.699  1.0 13.32 4   B 1 
ATOM   846  O O   . THR C ? 4  ? 14.561 38.016 -2.421  1.0 13.71 4   B 1 
ATOM   847  C CB  . THR C ? 4  ? 15.395 41.288 -2.290  1.0 16.85 4   B 1 
ATOM   848  O OG1 . THR C ? 4  ? 14.337 41.317 -3.252  1.0 18.77 4   B 1 
ATOM   849  C CG2 . THR C ? 4  ? 16.430 42.358 -2.627  1.0 19.1  4   B 1 
ATOM   850  N N   . LEU C ? 5  ? 14.834 38.947 -0.400  1.0 11.23 5   B 1 
ATOM   851  C CA  . LEU C ? 5  ? 13.978 37.958 0.236   1.0 9.51  5   B 1 
ATOM   852  C C   . LEU C ? 5  ? 12.637 38.456 0.759   1.0 10.5  5   B 1 
ATOM   853  O O   . LEU C ? 5  ? 12.036 37.827 1.624   1.0 10.42 5   B 1 
ATOM   854  C CB  . LEU C ? 5  ? 14.772 37.290 1.359   1.0 9.65  5   B 1 
ATOM   855  C CG  . LEU C ? 5  ? 16.072 36.652 0.857   1.0 11.75 5   B 1 
ATOM   856  C CD1 . LEU C ? 5  ? 16.934 36.217 2.036   1.0 13.24 5   B 1 
ATOM   857  C CD2 . LEU C ? 5  ? 15.729 35.472 -0.047  1.0 13.41 5   B 1 
ATOM   858  N N   . TRP C ? 6  ? 12.151 39.575 0.230   1.0 11.27 6   B 1 
ATOM   859  C CA  . TRP C ? 6  ? 10.867 40.095 0.684   1.0 11.26 6   B 1 
ATOM   860  C C   . TRP C ? 6  ? 9.754  39.133 0.278   1.0 12.74 6   B 1 
ATOM   861  O O   . TRP C ? 6  ? 8.697  39.087 0.906   1.0 13.74 6   B 1 
ATOM   862  C CB  . TRP C ? 6  ? 10.642 41.499 0.119   1.0 11.86 6   B 1 
ATOM   863  C CG  . TRP C ? 6  ? 11.726 42.428 0.544   1.0 11.05 6   B 1 
ATOM   864  C CD1 . TRP C ? 6  ? 12.826 42.795 -0.183  1.0 12.25 6   B 1 
ATOM   865  C CD2 . TRP C ? 6  ? 11.869 43.050 1.831   1.0 12.87 6   B 1 
ATOM   866  N NE1 . TRP C ? 6  ? 13.644 43.602 0.572   1.0 14.37 6   B 1 
ATOM   867  C CE2 . TRP C ? 6  ? 13.083 43.775 1.811   1.0 12.42 6   B 1 
ATOM   868  C CE3 . TRP C ? 6  ? 11.090 43.063 2.999   1.0 9.7   6   B 1 
ATOM   869  C CZ2 . TRP C ? 6  ? 13.541 44.508 2.918   1.0 12.81 6   B 1 
ATOM   870  C CZ3 . TRP C ? 6  ? 11.542 43.788 4.097   1.0 10.67 6   B 1 
ATOM   871  C CH2 . TRP C ? 6  ? 12.759 44.502 4.049   1.0 11.95 6   B 1 
ATOM   872  N N   . GLN C ? 7  ? 10.008 38.356 -0.771  1.0 12.73 7   B 1 
ATOM   873  C CA  . GLN C ? 7  ? 9.067  37.337 -1.232  1.0 14.31 7   B 1 
ATOM   874  C C   . GLN C ? 7  ? 9.873  36.041 -1.371  1.0 12.99 7   B 1 
ATOM   875  O O   . GLN C ? 7  ? 11.100 36.074 -1.325  1.0 11.95 7   B 1 
ATOM   876  C CB  . GLN C ? 7  ? 8.442  37.741 -2.571  1.0 18.46 7   B 1 
ATOM   877  C CG  . GLN C ? 7  ? 9.438  38.170 -3.621  1.0 25.33 7   B 1 
ATOM   878  C CD  . GLN C ? 7  ? 8.772  38.803 -4.832  1.0 31.04 7   B 1 
ATOM   879  O OE1 . GLN C ? 7  ? 8.054  38.139 -5.584  1.0 33.56 7   B 1 
ATOM   880  N NE2 . GLN C ? 7  ? 9.004  40.098 -5.021  1.0 32.66 7   B 1 
ATOM   881  N N   . ARG C ? 8  ? 9.198  34.904 -1.519  1.0 12.27 8   B 1 
ATOM   882  C CA  . ARG C ? 8  ? 9.908  33.631 -1.650  1.0 10.96 8   B 1 
ATOM   883  C C   . ARG C ? 8  ? 10.809 33.631 -2.874  1.0 10.66 8   B 1 
ATOM   884  O O   . ARG C ? 8  ? 10.412 34.094 -3.937  1.0 11.86 8   B 1 
ATOM   885  C CB  . ARG C ? 8  ? 8.927  32.468 -1.760  1.0 12.1  8   B 1 
ATOM   886  C CG  . ARG C ? 8  ? 8.145  32.196 -0.499  1.0 14.33 8   B 1 
ATOM   887  C CD  . ARG C ? 8  ? 7.280  30.958 -0.673  1.0 19.03 8   B 1 
ATOM   888  N NE  . ARG C ? 8  ? 6.629  30.574 0.575   1.0 20.86 8   B 1 
ATOM   889  C CZ  . ARG C ? 8  ? 5.797  29.546 0.695   1.0 23.51 8   B 1 
ATOM   890  N NH1 . ARG C ? 8  ? 5.510  28.797 -0.364  1.0 23.05 8   B 1 
ATOM   891  N NH2 . ARG C ? 8  ? 5.256  29.262 1.874   1.0 23.54 8   B 1 
ATOM   892  N N   . PRO C ? 9  ? 12.041 33.119 -2.732  1.0 9.56  9   B 1 
ATOM   893  C CA  . PRO C ? 9  ? 13.003 33.059 -3.839  1.0 10.04 9   B 1 
ATOM   894  C C   . PRO C ? 9  ? 12.687 31.916 -4.804  1.0 12.04 9   B 1 
ATOM   895  O O   . PRO C ? 9  ? 13.410 30.917 -4.861  1.0 9.92  9   B 1 
ATOM   896  C CB  . PRO C ? 9  ? 14.337 32.869 -3.123  1.0 9.94  9   B 1 
ATOM   897  C CG  . PRO C ? 9  ? 13.947 32.048 -1.914  1.0 10.37 9   B 1 
ATOM   898  C CD  . PRO C ? 9  ? 12.676 32.732 -1.456  1.0 10.24 9   B 1 
ATOM   899  N N   . LEU C ? 10 ? 11.597 32.076 -5.551  1.0 11.73 10  B 1 
ATOM   900  C CA  . LEU C ? 10 ? 11.156 31.084 -6.522  1.0 14.13 10  B 1 
ATOM   901  C C   . LEU C ? 10 ? 11.783 31.357 -7.872  1.0 13.69 10  B 1 
ATOM   902  O O   . LEU C ? 10 ? 11.851 32.502 -8.319  1.0 16.41 10  B 1 
ATOM   903  C CB  . LEU C ? 10 ? 9.628  31.102 -6.658  1.0 16.59 10  B 1 
ATOM   904  C CG  . LEU C ? 10 ? 8.795  30.742 -5.423  1.0 18.81 10  B 1 
ATOM   905  C CD1 . LEU C ? 10 ? 7.321  30.990 -5.715  1.0 21.94 10  B 1 
ATOM   906  C CD2 . LEU C ? 10 ? 9.018  29.287 -5.046  1.0 20.23 10  B 1 
ATOM   907  N N   . VAL C ? 11 ? 12.267 30.306 -8.516  1.0 13.44 11  B 1 
ATOM   908  C CA  . VAL C ? 11 ? 12.882 30.449 -9.827  1.0 13.31 11  B 1 
ATOM   909  C C   . VAL C ? 11 ? 12.385 29.340 -10.739 1.0 13.78 11  B 1 
ATOM   910  O O   . VAL C ? 11 ? 11.809 28.351 -10.280 1.0 14.05 11  B 1 
ATOM   911  C CB  . VAL C ? 11 ? 14.422 30.369 -9.756  1.0 14.48 11  B 1 
ATOM   912  C CG1 . VAL C ? 11 ? 14.966 31.474 -8.857  1.0 15.84 11  B 1 
ATOM   913  C CG2 . VAL C ? 11 ? 14.847 28.996 -9.251  1.0 17.76 11  B 1 
ATOM   914  N N   . THR C ? 12 ? 12.598 29.510 -12.036 1.0 13.47 12  B 1 
ATOM   915  C CA  . THR C ? 12 ? 12.177 28.494 -12.982 1.0 14.43 12  B 1 
ATOM   916  C C   . THR C ? 12 ? 13.345 27.564 -13.262 1.0 13.47 12  B 1 
ATOM   917  O O   . THR C ? 12 ? 14.473 28.013 -13.476 1.0 15.56 12  B 1 
ATOM   918  C CB  . THR C ? 12 ? 11.700 29.130 -14.315 1.0 16.79 12  B 1 
ATOM   919  O OG1 . THR C ? 12 ? 10.516 29.899 -14.074 1.0 18.03 12  B 1 
ATOM   920  C CG2 . THR C ? 12 ? 11.399 28.049 -15.350 1.0 17.63 12  B 1 
ATOM   921  N N   . ILE C ? 13 ? 13.083 26.266 -13.227 1.0 11.74 13  B 1 
ATOM   922  C CA  . ILE C ? 13 ? 14.118 25.292 -13.525 1.0 13.18 13  B 1 
ATOM   923  C C   . ILE C ? 13 ? 13.629 24.477 -14.712 1.0 12.72 13  B 1 
ATOM   924  O O   . ILE C ? 13 ? 12.433 24.444 -15.007 1.0 12.94 13  B 1 
ATOM   925  C CB  . ILE C ? 13 ? 14.395 24.328 -12.335 1.0 14.67 13  B 1 
ATOM   926  C CG1 . ILE C ? 13 ? 13.138 23.522 -12.001 1.0 14.02 13  B 1 
ATOM   927  C CG2 . ILE C ? 13 ? 14.877 25.125 -11.123 1.0 14.38 13  B 1 
ATOM   928  C CD1 . ILE C ? 13 ? 13.393 22.309 -11.105 1.0 16.26 13  B 1 
ATOM   929  N N   . LYS C ? 14 ? 14.560 23.843 -15.408 1.0 12.98 14  B 1 
ATOM   930  C CA  . LYS C ? 14 ? 14.214 23.002 -16.540 1.0 13.26 14  B 1 
ATOM   931  C C   . LYS C ? 14 ? 14.811 21.632 -16.253 1.0 12.57 14  B 1 
ATOM   932  O O   . LYS C ? 14 ? 16.003 21.509 -15.985 1.0 12.53 14  B 1 
ATOM   933  C CB  . LYS C ? 14 ? 14.803 23.569 -17.836 1.0 13.58 14  B 1 
ATOM   934  C CG  . LYS C ? 14 ? 14.362 22.831 -19.094 1.0 17.16 14  B 1 
ATOM   935  C CD  . LYS C ? 14 ? 14.989 23.461 -20.337 1.0 19.14 14  B 1 
ATOM   936  C CE  . LYS C ? 14 ? 14.536 22.762 -21.607 1.0 24.32 14  B 1 
ATOM   937  N NZ  . LYS C ? 14 ? 15.152 23.389 -22.817 1.0 28.13 14  B 1 
ATOM   938  N N   . ILE C ? 15 ? 13.972 20.607 -16.280 1.0 13.39 15  B 1 
ATOM   939  C CA  . ILE C ? 15 ? 14.438 19.254 -16.023 1.0 15.47 15  B 1 
ATOM   940  C C   . ILE C ? 15 ? 13.594 18.297 -16.856 1.0 17.4  15  B 1 
ATOM   941  O O   . ILE C ? 15 ? 12.370 18.414 -16.902 1.0 17.98 15  B 1 
ATOM   942  C CB  . ILE C ? 15 ? 14.350 18.920 -14.504 1.0 16.73 15  B 1 
ATOM   943  C CG1 . ILE C ? 15 ? 14.970 17.551 -14.228 1.0 18.23 15  B 1 
ATOM   944  C CG2 . ILE C ? 15 ? 12.907 18.988 -14.027 1.0 18.68 15  B 1 
ATOM   945  C CD1 . ILE C ? 15 ? 15.282 17.313 -12.756 1.0 20.06 15  B 1 
ATOM   946  N N   . GLY C ? 16 ? 14.258 17.369 -17.536 1.0 18.35 16  B 1 
ATOM   947  C CA  . GLY C ? 16 ? 13.541 16.430 -18.374 1.0 20.15 16  B 1 
ATOM   948  C C   . GLY C ? 16 ? 12.762 17.167 -19.449 1.0 21.78 16  B 1 
ATOM   949  O O   . GLY C ? 16 ? 11.681 16.737 -19.847 1.0 23.14 16  B 1 
ATOM   950  N N   . GLY C ? 17 ? 13.307 18.289 -19.909 1.0 21.56 17  B 1 
ATOM   951  C CA  . GLY C ? 17 ? 12.653 19.067 -20.947 1.0 21.58 17  B 1 
ATOM   952  C C   . GLY C ? 17 ? 11.437 19.868 -20.516 1.0 22.31 17  B 1 
ATOM   953  O O   . GLY C ? 17 ? 10.779 20.492 -21.353 1.0 22.35 17  B 1 
ATOM   954  N N   . GLN C ? 18 ? 11.131 19.865 -19.221 1.0 20.18 18  B 1 
ATOM   955  C CA  . GLN C ? 18 ? 9.977  20.605 -18.728 1.0 20.93 18  B 1 
ATOM   956  C C   . GLN C ? 18 ? 10.344 21.716 -17.755 1.0 18.55 18  B 1 
ATOM   957  O O   . GLN C ? 18 ? 11.311 21.602 -17.002 1.0 18.29 18  B 1 
ATOM   958  C CB  . GLN C ? 18 ? 8.993  19.656 -18.049 1.0 23.37 18  B 1 
ATOM   959  C CG  . GLN C ? 18 ? 8.416  18.602 -18.969 1.0 31.2  18  B 1 
ATOM   960  C CD  . GLN C ? 18 ? 7.419  17.708 -18.262 1.0 33.82 18  B 1 
ATOM   961  O OE1 . GLN C ? 18 ? 7.756  17.030 -17.289 1.0 37.89 18  B 1 
ATOM   962  N NE2 . GLN C ? 18 ? 6.179  17.705 -18.746 1.0 37.24 18  B 1 
ATOM   963  N N   . LEU C ? 19 ? 9.551  22.784 -17.776 1.0 17.42 19  B 1 
ATOM   964  C CA  . LEU C ? 19 ? 9.753  23.927 -16.893 1.0 15.72 19  B 1 
ATOM   965  C C   . LEU C ? 19 ? 8.946  23.739 -15.613 1.0 16.02 19  B 1 
ATOM   966  O O   . LEU C ? 19 ? 7.783  23.333 -15.653 1.0 16.04 19  B 1 
ATOM   967  C CB  . LEU C ? 19 ? 9.308  25.221 -17.578 1.0 16.33 19  B 1 
ATOM   968  C CG  . LEU C ? 19 ? 10.007 25.605 -18.882 1.0 19.09 19  B 1 
ATOM   969  C CD1 . LEU C ? 19 ? 9.393  26.893 -19.429 1.0 21.38 19  B 1 
ATOM   970  C CD2 . LEU C ? 19 ? 11.499 25.780 -18.631 1.0 18.28 19  B 1 
ATOM   971  N N   . LYS C ? 20 ? 9.572  24.037 -14.481 1.0 15.65 20  B 1 
ATOM   972  C CA  . LYS C ? 20 ? 8.928  23.913 -13.177 1.0 15.66 20  B 1 
ATOM   973  C C   . LYS C ? 20 ? 9.414  25.060 -12.289 1.0 14.18 20  B 1 
ATOM   974  O O   . LYS C ? 20 ? 10.420 25.696 -12.590 1.0 14.9  20  B 1 
ATOM   975  C CB  . LYS C ? 20 ? 9.305  22.575 -12.521 1.0 17.29 20  B 1 
ATOM   976  C CG  . LYS C ? 20 ? 8.790  21.321 -13.224 1.0 21.89 20  B 1 
ATOM   977  C CD  . LYS C ? 20 ? 9.484  20.075 -12.677 1.0 24.57 20  B 1 
ATOM   978  C CE  . LYS C ? 20 ? 8.959  18.784 -13.306 1.0 27.39 20  B 1 
ATOM   979  N NZ  . LYS C ? 20 ? 7.582  18.447 -12.846 1.0 29.31 20  B 1 
ATOM   980  N N   . GLU C ? 21 ? 8.687  25.330 -11.209 1.0 14.24 21  B 1 
ATOM   981  C CA  . GLU C ? 21 ? 9.079  26.373 -10.263 1.0 14.83 21  B 1 
ATOM   982  C C   . GLU C ? 21 ? 9.742  25.693 -9.076  1.0 11.85 21  B 1 
ATOM   983  O O   . GLU C ? 21 ? 9.286  24.646 -8.623  1.0 12.47 21  B 1 
ATOM   984  C CB  . GLU C ? 21 ? 7.871  27.155 -9.748  1.0 18.26 21  B 1 
ATOM   985  C CG  . GLU C ? 21 ? 7.357  28.242 -10.661 1.0 27.79 21  B 1 
ATOM   986  C CD  . GLU C ? 21 ? 6.685  29.355 -9.876  1.0 30.97 21  B 1 
ATOM   987  O OE1 . GLU C ? 21 ? 5.829  29.044 -9.019  1.0 34.69 21  B 1 
ATOM   988  O OE2 . GLU C ? 21 ? 7.018  30.538 -10.109 1.0 34.81 21  B 1 
ATOM   989  N N   . ALA C ? 22 ? 10.808 26.295 -8.565  1.0 10.86 22  B 1 
ATOM   990  C CA  . ALA C ? 22 ? 11.516 25.720 -7.427  1.0 11.0  22  B 1 
ATOM   991  C C   . ALA C ? 22 ? 11.973 26.818 -6.470  1.0 10.63 22  B 1 
ATOM   992  O O   . ALA C ? 22 ? 12.126 27.970 -6.860  1.0 10.84 22  B 1 
ATOM   993  C CB  . ALA C ? 22 ? 12.703 24.908 -7.915  1.0 10.77 22  B 1 
ATOM   994  N N   . LEU C ? 23 ? 12.188 26.444 -5.215  1.0 9.14  23  B 1 
ATOM   995  C CA  . LEU C ? 23 ? 12.601 27.386 -4.183  1.0 10.38 23  B 1 
ATOM   996  C C   . LEU C ? 23 ? 14.095 27.279 -3.883  1.0 10.74 23  B 1 
ATOM   997  O O   . LEU C ? 23 ? 14.590 26.185 -3.603  1.0 10.91 23  B 1 
ATOM   998  C CB  . LEU C ? 23 ? 11.797 27.088 -2.915  1.0 13.47 23  B 1 
ATOM   999  C CG  . LEU C ? 23 ? 11.981 27.893 -1.635  1.0 15.46 23  B 1 
ATOM   1000 C CD1 . LEU C ? 23 ? 11.606 29.348 -1.872  1.0 15.7  23  B 1 
ATOM   1001 C CD2 . LEU C ? 23 ? 11.094 27.280 -0.547  1.0 17.18 23  B 1 
ATOM   1002 N N   . LEU C ? 24 ? 14.813 28.401 -3.952  1.0 9.06  24  B 1 
ATOM   1003 C CA  . LEU C ? 24 ? 16.246 28.405 -3.633  1.0 9.15  24  B 1 
ATOM   1004 C C   . LEU C ? 24 ? 16.269 28.356 -2.105  1.0 8.72  24  B 1 
ATOM   1005 O O   . LEU C ? 24 ? 15.879 29.307 -1.436  1.0 10.83 24  B 1 
ATOM   1006 C CB  . LEU C ? 24 ? 16.910 29.678 -4.160  1.0 9.39  24  B 1 
ATOM   1007 C CG  . LEU C ? 24 ? 16.791 29.853 -5.678  1.0 11.52 24  B 1 
ATOM   1008 C CD1 . LEU C ? 24 ? 17.516 31.126 -6.091  1.0 13.37 24  B 1 
ATOM   1009 C CD2 . LEU C ? 24 ? 17.380 28.638 -6.401  1.0 14.02 24  B 1 
ATOM   1010 N N   . ASP C ? 25 ? 16.737 27.234 -1.570  1.0 8.37  25  B 1 
ATOM   1011 C CA  . ASP C ? 25 ? 16.713 26.971 -0.138  1.0 8.28  25  B 1 
ATOM   1012 C C   . ASP C ? 25 ? 18.091 26.732 0.485   1.0 8.18  25  B 1 
ATOM   1013 O O   . ASP C ? 25 ? 18.636 25.634 0.368   1.0 7.55  25  B 1 
ATOM   1014 C CB  . ASP C ? 25 ? 15.842 25.730 0.057   1.0 9.68  25  B 1 
ATOM   1015 C CG  . ASP C ? 25 ? 15.334 25.569 1.467   1.0 11.53 25  B 1 
ATOM   1016 O OD1 . ASP C ? 25 ? 16.050 25.922 2.425   1.0 11.08 25  B 1 
ATOM   1017 O OD2 . ASP C ? 25 ? 14.203 25.057 1.606   1.0 13.67 25  B 1 
ATOM   1018 N N   . THR C ? 26 ? 18.640 27.735 1.164   1.0 7.57  26  B 1 
ATOM   1019 C CA  . THR C ? 26 ? 19.956 27.587 1.780   1.0 7.5   26  B 1 
ATOM   1020 C C   . THR C ? 26 ? 19.953 26.681 3.021   1.0 8.63  26  B 1 
ATOM   1021 O O   . THR C ? 26 ? 21.015 26.240 3.474   1.0 9.08  26  B 1 
ATOM   1022 C CB  . THR C ? 26 ? 20.557 28.959 2.162   1.0 8.3   26  B 1 
ATOM   1023 O OG1 . THR C ? 26 ? 19.658 29.658 3.026   1.0 7.26  26  B 1 
ATOM   1024 C CG2 . THR C ? 26 ? 20.819 29.800 0.913   1.0 9.56  26  B 1 
ATOM   1025 N N   . GLY C ? 27 ? 18.771 26.406 3.567   1.0 8.52  27  B 1 
ATOM   1026 C CA  . GLY C ? 27 ? 18.680 25.542 4.736   1.0 9.99  27  B 1 
ATOM   1027 C C   . GLY C ? 27 ? 18.620 24.065 4.360   1.0 9.39  27  B 1 
ATOM   1028 O O   . GLY C ? 27 ? 18.660 23.183 5.218   1.0 12.92 27  B 1 
ATOM   1029 N N   . ALA C ? 28 ? 18.521 23.792 3.067   1.0 8.47  28  B 1 
ATOM   1030 C CA  . ALA C ? 28 ? 18.445 22.419 2.581   1.0 7.8   28  B 1 
ATOM   1031 C C   . ALA C ? 28 ? 19.801 21.921 2.068   1.0 6.95  28  B 1 
ATOM   1032 O O   . ALA C ? 28 ? 20.407 22.556 1.206   1.0 8.09  28  B 1 
ATOM   1033 C CB  . ALA C ? 28 ? 17.401 22.337 1.471   1.0 7.78  28  B 1 
ATOM   1034 N N   . ASP C ? 29 ? 20.278 20.786 2.585   1.0 7.65  29  B 1 
ATOM   1035 C CA  . ASP C ? 29 ? 21.568 20.250 2.130   1.0 10.02 29  B 1 
ATOM   1036 C C   . ASP C ? 29 ? 21.459 19.702 0.722   1.0 9.37  29  B 1 
ATOM   1037 O O   . ASP C ? 29 ? 22.394 19.807 -0.071  1.0 9.65  29  B 1 
ATOM   1038 C CB  . ASP C ? 29 ? 22.060 19.088 3.002   1.0 10.46 29  B 1 
ATOM   1039 C CG  . ASP C ? 29 ? 22.258 19.471 4.453   1.0 13.69 29  B 1 
ATOM   1040 O OD1 . ASP C ? 29 ? 22.624 20.624 4.728   1.0 14.99 29  B 1 
ATOM   1041 O OD2 . ASP C ? 29 ? 22.065 18.593 5.320   1.0 17.14 29  B 1 
ATOM   1042 N N   . ASP C ? 30 ? 20.317 19.083 0.438   1.0 9.71  30  B 1 
ATOM   1043 C CA  . ASP C ? 30 ? 20.077 18.454 -0.854  1.0 9.27  30  B 1 
ATOM   1044 C C   . ASP C ? 30 ? 18.902 19.065 -1.595  1.0 10.0  30  B 1 
ATOM   1045 O O   . ASP C ? 30 ? 18.136 19.851 -1.039  1.0 11.17 30  B 1 
ATOM   1046 C CB  . ASP C ? 30 ? 19.797 16.962 -0.659  1.0 12.45 30  B 1 
ATOM   1047 C CG  . ASP C ? 30 ? 20.786 16.296 0.281   1.0 15.91 30  B 1 
ATOM   1048 O OD1 . ASP C ? 30 ? 21.989 16.301 -0.024  1.0 14.53 30  B 1 
ATOM   1049 O OD2 . ASP C ? 30 ? 20.352 15.769 1.326   1.0 20.16 30  B 1 
ATOM   1050 N N   . THR C ? 31 ? 18.753 18.654 -2.851  1.0 8.64  31  B 1 
ATOM   1051 C CA  . THR C ? 31 ? 17.687 19.127 -3.726  1.0 6.97  31  B 1 
ATOM   1052 C C   . THR C ? 31 ? 16.585 18.063 -3.746  1.0 8.64  31  B 1 
ATOM   1053 O O   . THR C ? 31 ? 16.862 16.884 -3.968  1.0 8.96  31  B 1 
ATOM   1054 C CB  . THR C ? 31 ? 18.268 19.361 -5.142  1.0 7.06  31  B 1 
ATOM   1055 O OG1 . THR C ? 31 ? 19.206 20.445 -5.082  1.0 8.6   31  B 1 
ATOM   1056 C CG2 . THR C ? 31 ? 17.173 19.680 -6.155  1.0 7.67  31  B 1 
ATOM   1057 N N   . VAL C ? 32 ? 15.345 18.478 -3.483  1.0 7.59  32  B 1 
ATOM   1058 C CA  . VAL C ? 32 ? 14.213 17.552 -3.448  1.0 9.57  32  B 1 
ATOM   1059 C C   . VAL C ? 32 ? 13.077 18.044 -4.331  1.0 8.29  32  B 1 
ATOM   1060 O O   . VAL C ? 32 ? 12.579 19.156 -4.156  1.0 8.64  32  B 1 
ATOM   1061 C CB  . VAL C ? 32 ? 13.643 17.398 -2.021  1.0 11.42 32  B 1 
ATOM   1062 C CG1 . VAL C ? 32 ? 12.745 16.161 -1.958  1.0 13.51 32  B 1 
ATOM   1063 C CG2 . VAL C ? 32 ? 14.766 17.310 -1.010  1.0 15.58 32  B 1 
ATOM   1064 N N   . LEU C ? 33 ? 12.649 17.196 -5.259  1.0 8.92  33  B 1 
ATOM   1065 C CA  . LEU C ? 33 ? 11.580 17.553 -6.183  1.0 10.02 33  B 1 
ATOM   1066 C C   . LEU C ? 33 ? 10.336 16.707 -6.000  1.0 11.01 33  B 1 
ATOM   1067 O O   . LEU C ? 33 ? 10.398 15.584 -5.500  1.0 8.74  33  B 1 
ATOM   1068 C CB  . LEU C ? 33 ? 12.053 17.396 -7.628  1.0 12.11 33  B 1 
ATOM   1069 C CG  . LEU C ? 33 ? 13.258 18.233 -8.058  1.0 13.2  33  B 1 
ATOM   1070 C CD1 . LEU C ? 33 ? 13.578 17.938 -9.514  1.0 15.07 33  B 1 
ATOM   1071 C CD2 . LEU C ? 33 ? 12.950 19.707 -7.865  1.0 14.26 33  B 1 
ATOM   1072 N N   . GLU C ? 34 ? 9.207  17.265 -6.424  1.0 10.33 34  B 1 
ATOM   1073 C CA  . GLU C ? 34 ? 7.927  16.576 -6.358  1.0 13.89 34  B 1 
ATOM   1074 C C   . GLU C ? 34 ? 7.966  15.349 -7.268  1.0 15.09 34  B 1 
ATOM   1075 O O   . GLU C ? 34 ? 8.730  15.303 -8.235  1.0 15.5  34  B 1 
ATOM   1076 C CB  . GLU C ? 34 ? 6.809  17.529 -6.799  1.0 14.26 34  B 1 
ATOM   1077 C CG  . GLU C ? 34 ? 6.619  18.711 -5.855  1.0 20.77 34  B 1 
ATOM   1078 C CD  . GLU C ? 34 ? 5.765  19.828 -6.449  1.0 23.84 34  B 1 
ATOM   1079 O OE1 . GLU C ? 34 ? 4.821  19.529 -7.208  1.0 26.83 34  B 1 
ATOM   1080 O OE2 . GLU C ? 34 ? 6.032  21.010 -6.142  1.0 27.18 34  B 1 
ATOM   1081 N N   . GLU C ? 35 ? 7.131  14.362 -6.959  1.0 15.71 35  B 1 
ATOM   1082 C CA  . GLU C ? 35 ? 7.066  13.130 -7.733  1.0 17.8  35  B 1 
ATOM   1083 C C   . GLU C ? 35 ? 7.116  13.375 -9.239  1.0 18.72 35  B 1 
ATOM   1084 O O   . GLU C ? 35 ? 6.358  14.179 -9.784  1.0 18.95 35  B 1 
ATOM   1085 C CB  . GLU C ? 35 ? 5.793  12.356 -7.368  1.0 19.78 35  B 1 
ATOM   1086 C CG  . GLU C ? 35 ? 5.611  11.063 -8.132  1.0 23.74 35  B 1 
ATOM   1087 C CD  . GLU C ? 35 ? 6.813  10.150 -8.017  1.0 23.7  35  B 1 
ATOM   1088 O OE1 . GLU C ? 35 ? 7.240  9.873  -6.878  1.0 26.18 35  B 1 
ATOM   1089 O OE2 . GLU C ? 35 ? 7.328  9.708  -9.065  1.0 26.79 35  B 1 
ATOM   1090 N N   . MET C ? 36 ? 8.032  12.683 -9.903  1.0 19.16 36  B 1 
ATOM   1091 C CA  . MET C ? 36 ? 8.194  12.802 -11.341 1.0 21.15 36  B 1 
ATOM   1092 C C   . MET C ? 36 ? 9.017  11.622 -11.826 1.0 22.39 36  B 1 
ATOM   1093 O O   . MET C ? 36 ? 9.551  10.857 -11.025 1.0 22.28 36  B 1 
ATOM   1094 C CB  . MET C ? 36 ? 8.904  14.110 -11.701 1.0 23.33 36  B 1 
ATOM   1095 C CG  . MET C ? 36 ? 10.366 14.159 -11.288 1.0 23.43 36  B 1 
ATOM   1096 S SD  . MET C ? 36 ? 11.156 15.676 -11.839 1.0 26.78 36  B 1 
ATOM   1097 C CE  . MET C ? 36 ? 11.127 15.454 -13.610 1.0 24.59 36  B 1 
ATOM   1098 N N   . SER C ? 37 ? 9.119  11.475 -13.140 1.0 23.14 37  B 1 
ATOM   1099 C CA  . SER C ? 37 ? 9.886  10.377 -13.702 1.0 24.08 37  B 1 
ATOM   1100 C C   . SER C ? 37 ? 11.272 10.831 -14.149 1.0 23.0  37  B 1 
ATOM   1101 O O   . SER C ? 37 ? 11.412 11.793 -14.909 1.0 23.58 37  B 1 
ATOM   1102 C CB  . SER C ? 37 ? 9.135  9.765  -14.885 1.0 26.16 37  B 1 
ATOM   1103 O OG  . SER C ? 37 ? 9.825  8.630  -15.379 1.0 32.21 37  B 1 
ATOM   1104 N N   . LEU C ? 38 ? 12.295 10.141 -13.656 1.0 20.93 38  B 1 
ATOM   1105 C CA  . LEU C ? 38 ? 13.671 10.443 -14.018 1.0 19.83 38  B 1 
ATOM   1106 C C   . LEU C ? 38 ? 14.319 9.158  -14.534 1.0 19.61 38  B 1 
ATOM   1107 O O   . LEU C ? 38 ? 13.875 8.060  -14.214 1.0 19.1  38  B 1 
ATOM   1108 C CB  . LEU C ? 38 ? 14.436 10.996 -12.811 1.0 19.15 38  B 1 
ATOM   1109 C CG  . LEU C ? 38 ? 14.004 12.384 -12.308 1.0 20.81 38  B 1 
ATOM   1110 C CD1 . LEU C ? 38 ? 14.805 12.756 -11.064 1.0 19.67 38  B 1 
ATOM   1111 C CD2 . LEU C ? 38 ? 14.220 13.425 -13.397 1.0 19.96 38  B 1 
ATOM   1112 N N   . PRO C ? 39 ? 15.372 9.284  -15.353 1.0 21.46 39  B 1 
ATOM   1113 C CA  . PRO C ? 39 ? 16.060 8.114  -15.908 1.0 21.88 39  B 1 
ATOM   1114 C C   . PRO C ? 39 ? 17.020 7.405  -14.954 1.0 21.05 39  B 1 
ATOM   1115 O O   . PRO C ? 39 ? 17.448 7.972  -13.952 1.0 20.99 39  B 1 
ATOM   1116 C CB  . PRO C ? 39 ? 16.786 8.697  -17.116 1.0 22.77 39  B 1 
ATOM   1117 C CG  . PRO C ? 39 ? 17.170 10.056 -16.628 1.0 24.51 39  B 1 
ATOM   1118 C CD  . PRO C ? 39 ? 15.895 10.529 -15.945 1.0 22.52 39  B 1 
ATOM   1119 N N   . GLY C ? 40 ? 17.338 6.154  -15.281 1.0 21.01 40  B 1 
ATOM   1120 C CA  . GLY C ? 40 ? 18.276 5.377  -14.489 1.0 20.16 40  B 1 
ATOM   1121 C C   . GLY C ? 40 ? 17.768 4.688  -13.238 1.0 19.55 40  B 1 
ATOM   1122 O O   . GLY C ? 40 ? 16.563 4.570  -13.004 1.0 20.12 40  B 1 
ATOM   1123 N N   . ARG C ? 41 ? 18.714 4.215  -12.433 1.0 18.07 41  B 1 
ATOM   1124 C CA  . ARG C ? 41 ? 18.394 3.540  -11.187 1.0 15.92 41  B 1 
ATOM   1125 C C   . ARG C ? 41 ? 18.432 4.561  -10.061 1.0 15.91 41  B 1 
ATOM   1126 O O   . ARG C ? 41 ? 19.083 5.600  -10.177 1.0 16.29 41  B 1 
ATOM   1127 C CB  . ARG C ? 41 ? 19.410 2.427  -10.905 1.0 16.34 41  B 1 
ATOM   1128 C CG  . ARG C ? 41 ? 19.291 1.208  -11.818 1.0 16.8  41  B 1 
ATOM   1129 C CD  . ARG C ? 41 ? 20.372 0.173  -11.500 1.0 17.23 41  B 1 
ATOM   1130 N NE  . ARG C ? 41 ? 20.270 -0.350 -10.139 1.0 13.62 41  B 1 
ATOM   1131 C CZ  . ARG C ? 41 ? 19.411 -1.289 -9.745  1.0 15.31 41  B 1 
ATOM   1132 N NH1 . ARG C ? 41 ? 18.559 -1.832 -10.607 1.0 12.35 41  B 1 
ATOM   1133 N NH2 . ARG C ? 41 ? 19.404 -1.685 -8.477  1.0 13.89 41  B 1 
ATOM   1134 N N   . TRP C ? 42 ? 17.712 4.275  -8.983  1.0 14.12 42  B 1 
ATOM   1135 C CA  . TRP C ? 42 ? 17.701 5.159  -7.831  1.0 13.49 42  B 1 
ATOM   1136 C C   . TRP C ? 42 ? 18.097 4.373  -6.587  1.0 14.27 42  B 1 
ATOM   1137 O O   . TRP C ? 42 ? 18.056 3.134  -6.576  1.0 11.93 42  B 1 
ATOM   1138 C CB  . TRP C ? 42 ? 16.318 5.798  -7.634  1.0 13.46 42  B 1 
ATOM   1139 C CG  . TRP C ? 42 ? 15.186 4.827  -7.449  1.0 12.95 42  B 1 
ATOM   1140 C CD1 . TRP C ? 42 ? 14.458 4.216  -8.432  1.0 11.33 42  B 1 
ATOM   1141 C CD2 . TRP C ? 42 ? 14.630 4.384  -6.205  1.0 14.03 42  B 1 
ATOM   1142 N NE1 . TRP C ? 42 ? 13.481 3.428  -7.878  1.0 12.68 42  B 1 
ATOM   1143 C CE2 . TRP C ? 42 ? 13.562 3.512  -6.512  1.0 12.95 42  B 1 
ATOM   1144 C CE3 . TRP C ? 42 ? 14.927 4.643  -4.859  1.0 13.19 42  B 1 
ATOM   1145 C CZ2 . TRP C ? 42 ? 12.789 2.896  -5.523  1.0 12.56 42  B 1 
ATOM   1146 C CZ3 . TRP C ? 42 ? 14.159 4.033  -3.877  1.0 13.09 42  B 1 
ATOM   1147 C CH2 . TRP C ? 42 ? 13.100 3.168  -4.216  1.0 13.09 42  B 1 
ATOM   1148 N N   . LYS C ? 43 ? 18.504 5.101  -5.551  1.0 13.25 43  B 1 
ATOM   1149 C CA  . LYS C ? 43 ? 18.906 4.507  -4.280  1.0 15.04 43  B 1 
ATOM   1150 C C   . LYS C ? 43 ? 18.056 5.156  -3.197  1.0 14.37 43  B 1 
ATOM   1151 O O   . LYS C ? 43 ? 17.541 6.262  -3.382  1.0 14.28 43  B 1 
ATOM   1152 C CB  . LYS C ? 43 ? 20.385 4.781  -4.003  1.0 17.7  43  B 1 
ATOM   1153 C CG  . LYS C ? 43 ? 21.324 4.301  -5.099  1.0 25.65 43  B 1 
ATOM   1154 C CD  . LYS C ? 43 ? 22.758 4.724  -4.822  1.0 27.54 43  B 1 
ATOM   1155 C CE  . LYS C ? 43 ? 23.672 4.359  -5.986  1.0 31.74 43  B 1 
ATOM   1156 N NZ  . LYS C ? 43 ? 25.096 4.701  -5.704  1.0 32.78 43  B 1 
ATOM   1157 N N   . PRO C ? 44 ? 17.903 4.487  -2.048  1.0 14.65 44  B 1 
ATOM   1158 C CA  . PRO C ? 44 ? 17.094 5.051  -0.965  1.0 14.65 44  B 1 
ATOM   1159 C C   . PRO C ? 44 ? 17.833 6.063  -0.087  1.0 15.92 44  B 1 
ATOM   1160 O O   . PRO C ? 44 ? 19.057 5.999  0.073   1.0 14.68 44  B 1 
ATOM   1161 C CB  . PRO C ? 44 ? 16.681 3.811  -0.182  1.0 16.77 44  B 1 
ATOM   1162 C CG  . PRO C ? 44 ? 17.930 2.977  -0.257  1.0 14.4  44  B 1 
ATOM   1163 C CD  . PRO C ? 44 ? 18.361 3.125  -1.709  1.0 14.75 44  B 1 
ATOM   1164 N N   . LYS C ? 45 ? 17.082 7.009  0.466   1.0 15.31 45  B 1 
ATOM   1165 C CA  . LYS C ? 45 ? 17.653 7.997  1.367   1.0 17.63 45  B 1 
ATOM   1166 C C   . LYS C ? 45 ? 16.580 8.568  2.276   1.0 18.65 45  B 1 
ATOM   1167 O O   . LYS C ? 45 ? 15.424 8.699  1.881   1.0 20.28 45  B 1 
ATOM   1168 C CB  . LYS C ? 45 ? 18.335 9.139  0.609   1.0 16.51 45  B 1 
ATOM   1169 C CG  . LYS C ? 45 ? 19.105 10.063 1.550   1.0 19.11 45  B 1 
ATOM   1170 C CD  . LYS C ? 45 ? 19.912 11.124 0.826   1.0 20.31 45  B 1 
ATOM   1171 C CE  . LYS C ? 45 ? 20.748 11.918 1.818   1.0 21.24 45  B 1 
ATOM   1172 N NZ  . LYS C ? 45 ? 21.495 13.022 1.175   1.0 26.22 45  B 1 
ATOM   1173 N N   . MET C ? 46 ? 16.977 8.885  3.501   1.0 17.9  46  B 1 
ATOM   1174 C CA  . MET C ? 46 ? 16.077 9.461  4.492   1.0 20.51 46  B 1 
ATOM   1175 C C   . MET C ? 46 ? 16.529 10.890 4.729   1.0 19.19 46  B 1 
ATOM   1176 O O   . MET C ? 46 ? 17.715 11.137 4.941   1.0 18.34 46  B 1 
ATOM   1177 C CB  . MET C ? 46 ? 16.175 8.694  5.810   1.0 25.44 46  B 1 
ATOM   1178 C CG  . MET C ? 46 ? 15.812 7.234  5.716   1.0 30.17 46  B 1 
ATOM   1179 S SD  . MET C ? 46 ? 14.078 7.030  5.347   1.0 38.19 46  B 1 
ATOM   1180 C CE  . MET C ? 46 ? 13.362 7.287  6.989   1.0 34.55 46  B 1 
ATOM   1181 N N   . ILE C ? 47 ? 15.597 11.834 4.666   1.0 18.9  47  B 1 
ATOM   1182 C CA  . ILE C ? 47 ? 15.940 13.226 4.910   1.0 18.71 47  B 1 
ATOM   1183 C C   . ILE C ? 47 ? 15.017 13.764 5.987   1.0 19.36 47  B 1 
ATOM   1184 O O   . ILE C ? 47 ? 13.872 13.323 6.116   1.0 21.11 47  B 1 
ATOM   1185 C CB  . ILE C ? 47 ? 15.813 14.096 3.639   1.0 18.32 47  B 1 
ATOM   1186 C CG1 . ILE C ? 47 ? 14.382 14.049 3.101   1.0 17.89 47  B 1 
ATOM   1187 C CG2 . ILE C ? 47 ? 16.822 13.626 2.594   1.0 18.2  47  B 1 
ATOM   1188 C CD1 . ILE C ? 47 ? 14.136 14.983 1.922   1.0 18.34 47  B 1 
ATOM   1189 N N   . GLY C ? 48 ? 15.524 14.711 6.765   1.0 19.5  48  B 1 
ATOM   1190 C CA  . GLY C ? 48 ? 14.728 15.271 7.836   1.0 18.59 48  B 1 
ATOM   1191 C C   . GLY C ? 48 ? 14.332 16.718 7.651   1.0 17.6  48  B 1 
ATOM   1192 O O   . GLY C ? 48 ? 15.128 17.558 7.228   1.0 17.97 48  B 1 
ATOM   1193 N N   . GLY C ? 49 ? 13.076 16.999 7.964   1.0 17.06 49  B 1 
ATOM   1194 C CA  . GLY C ? 49 ? 12.571 18.353 7.873   1.0 17.86 49  B 1 
ATOM   1195 C C   . GLY C ? 49 ? 12.123 18.755 9.262   1.0 18.31 49  B 1 
ATOM   1196 O O   . GLY C ? 49 ? 12.429 18.080 10.242  1.0 17.76 49  B 1 
ATOM   1197 N N   . ILE C ? 50 ? 11.386 19.850 9.353   1.0 18.84 50  B 1 
ATOM   1198 C CA  . ILE C ? 50 ? 10.899 20.330 10.632  1.0 22.06 50  B 1 
ATOM   1199 C C   . ILE C ? 50 ? 9.914  19.344 11.271  1.0 22.6  50  B 1 
ATOM   1200 O O   . ILE C ? 50 ? 9.861  19.214 12.490  1.0 24.11 50  B 1 
ATOM   1201 C CB  . ILE C ? 50 ? 10.216 21.704 10.452  1.0 23.88 50  B 1 
ATOM   1202 C CG1 . ILE C ? 50 ? 9.775  22.260 11.800  1.0 26.79 50  B 1 
ATOM   1203 C CG2 . ILE C ? 50 ? 9.033  21.577 9.505   1.0 23.6  50  B 1 
ATOM   1204 C CD1 . ILE C ? 50 ? 9.238  23.669 11.705  1.0 29.33 50  B 1 
ATOM   1205 N N   . GLY C ? 51 ? 9.160  18.629 10.442  1.0 22.78 51  B 1 
ATOM   1206 C CA  . GLY C ? 51 ? 8.170  17.700 10.964  1.0 23.15 51  B 1 
ATOM   1207 C C   . GLY C ? 51 ? 8.593  16.258 11.175  1.0 23.18 51  B 1 
ATOM   1208 O O   . GLY C ? 51 ? 7.846  15.472 11.759  1.0 23.88 51  B 1 
ATOM   1209 N N   . GLY C ? 52 ? 9.782  15.901 10.710  1.0 21.85 52  B 1 
ATOM   1210 C CA  . GLY C ? 52 ? 10.243 14.537 10.870  1.0 22.57 52  B 1 
ATOM   1211 C C   . GLY C ? 52 ? 11.017 14.094 9.649   1.0 22.08 52  B 1 
ATOM   1212 O O   . GLY C ? 52 ? 11.480 14.927 8.879   1.0 19.77 52  B 1 
ATOM   1213 N N   . PHE C ? 53 ? 11.151 12.784 9.466   1.0 23.23 53  B 1 
ATOM   1214 C CA  . PHE C ? 53 ? 11.890 12.255 8.326   1.0 24.23 53  B 1 
ATOM   1215 C C   . PHE C ? 53 ? 10.972 11.626 7.288   1.0 23.52 53  B 1 
ATOM   1216 O O   . PHE C ? 53 ? 9.875  11.166 7.606   1.0 23.57 53  B 1 
ATOM   1217 C CB  . PHE C ? 53 ? 12.916 11.210 8.789   1.0 25.94 53  B 1 
ATOM   1218 C CG  . PHE C ? 53 ? 13.972 11.755 9.709   1.0 28.08 53  B 1 
ATOM   1219 C CD1 . PHE C ? 53 ? 13.674 12.060 11.034  1.0 29.91 53  B 1 
ATOM   1220 C CD2 . PHE C ? 53 ? 15.270 11.966 9.249   1.0 29.73 53  B 1 
ATOM   1221 C CE1 . PHE C ? 53 ? 14.653 12.566 11.889  1.0 29.98 53  B 1 
ATOM   1222 C CE2 . PHE C ? 53 ? 16.258 12.473 10.096  1.0 30.34 53  B 1 
ATOM   1223 C CZ  . PHE C ? 53 ? 15.949 12.773 11.418  1.0 31.28 53  B 1 
ATOM   1224 N N   . ILE C ? 54 ? 11.417 11.629 6.035   1.0 21.95 54  B 1 
ATOM   1225 C CA  . ILE C ? 54 ? 10.645 11.021 4.961   1.0 21.16 54  B 1 
ATOM   1226 C C   . ILE C ? 54 ? 11.592 10.224 4.073   1.0 20.58 54  B 1 
ATOM   1227 O O   . ILE C ? 54 ? 12.800 10.474 4.063   1.0 20.36 54  B 1 
ATOM   1228 C CB  . ILE C ? 54 ? 9.912  12.071 4.088   1.0 21.05 54  B 1 
ATOM   1229 C CG1 . ILE C ? 54 ? 10.923 12.910 3.302   1.0 21.62 54  B 1 
ATOM   1230 C CG2 . ILE C ? 54 ? 9.045  12.972 4.969   1.0 23.21 54  B 1 
ATOM   1231 C CD1 . ILE C ? 54 ? 10.298 13.742 2.202   1.0 21.7  54  B 1 
ATOM   1232 N N   . LYS C ? 55 ? 11.044 9.259  3.343   1.0 18.38 55  B 1 
ATOM   1233 C CA  . LYS C ? 55 ? 11.840 8.442  2.441   1.0 18.04 55  B 1 
ATOM   1234 C C   . LYS C ? 55 ? 11.754 9.037  1.041   1.0 17.07 55  B 1 
ATOM   1235 O O   . LYS C ? 55 ? 10.672 9.387  0.575   1.0 17.48 55  B 1 
ATOM   1236 C CB  . LYS C ? 55 ? 11.308 7.007  2.407   1.0 20.84 55  B 1 
ATOM   1237 C CG  . LYS C ? 55 ? 11.271 6.315  3.755   1.0 25.52 55  B 1 
ATOM   1238 C CD  . LYS C ? 55 ? 10.824 4.864  3.624   1.0 29.56 55  B 1 
ATOM   1239 C CE  . LYS C ? 55 ? 11.787 4.076  2.747   1.0 30.85 55  B 1 
ATOM   1240 N NZ  . LYS C ? 55 ? 13.181 4.157  3.273   1.0 32.72 55  B 1 
ATOM   1241 N N   . VAL C ? 56 ? 12.894 9.161  0.373   1.0 15.01 56  B 1 
ATOM   1242 C CA  . VAL C ? 56 ? 12.906 9.703  -0.975  1.0 14.13 56  B 1 
ATOM   1243 C C   . VAL C ? 56 ? 13.747 8.828  -1.884  1.0 12.68 56  B 1 
ATOM   1244 O O   . VAL C ? 56 ? 14.471 7.952  -1.414  1.0 13.3  56  B 1 
ATOM   1245 C CB  . VAL C ? 56 ? 13.479 11.138 -1.008  1.0 12.03 56  B 1 
ATOM   1246 C CG1 . VAL C ? 56 ? 12.615 12.058 -0.157  1.0 13.81 56  B 1 
ATOM   1247 C CG2 . VAL C ? 56 ? 14.915 11.137 -0.506  1.0 13.87 56  B 1 
ATOM   1248 N N   . ARG C ? 57 ? 13.645 9.073  -3.185  1.0 10.95 57  B 1 
ATOM   1249 C CA  . ARG C ? 57 ? 14.402 8.317  -4.169  1.0 10.72 57  B 1 
ATOM   1250 C C   . ARG C ? 57 ? 15.555 9.202  -4.635  1.0 11.8  57  B 1 
ATOM   1251 O O   . ARG C ? 57 ? 15.345 10.356 -5.005  1.0 11.95 57  B 1 
ATOM   1252 C CB  . ARG C ? 57 ? 13.511 7.943  -5.360  1.0 12.26 57  B 1 
ATOM   1253 C CG  . ARG C ? 57 ? 12.234 7.200  -4.979  1.0 15.84 57  B 1 
ATOM   1254 C CD  . ARG C ? 57 ? 11.678 6.389  -6.145  1.0 16.77 57  B 1 
ATOM   1255 N NE  . ARG C ? 57 ? 11.419 7.198  -7.332  1.0 18.13 57  B 1 
ATOM   1256 C CZ  . ARG C ? 57 ? 10.382 8.019  -7.470  1.0 19.71 57  B 1 
ATOM   1257 N NH1 . ARG C ? 57 ? 9.492  8.145  -6.492  1.0 19.46 57  B 1 
ATOM   1258 N NH2 . ARG C ? 57 ? 10.240 8.719  -8.585  1.0 19.78 57  B 1 
ATOM   1259 N N   . GLN C ? 58 ? 16.770 8.665  -4.608  1.0 11.94 58  B 1 
ATOM   1260 C CA  . GLN C ? 58 ? 17.940 9.431  -5.022  1.0 11.52 58  B 1 
ATOM   1261 C C   . GLN C ? 58 ? 18.417 9.056  -6.412  1.0 13.43 58  B 1 
ATOM   1262 O O   . GLN C ? 58 ? 18.740 7.889  -6.666  1.0 13.47 58  B 1 
ATOM   1263 C CB  . GLN C ? 58 ? 19.095 9.223  -4.038  1.0 12.05 58  B 1 
ATOM   1264 C CG  . GLN C ? 58 ? 20.357 10.014 -4.402  1.0 13.16 58  B 1 
ATOM   1265 C CD  . GLN C ? 58 ? 21.504 9.756  -3.442  1.0 16.47 58  B 1 
ATOM   1266 O OE1 . GLN C ? 58 ? 21.314 9.735  -2.229  1.0 18.51 58  B 1 
ATOM   1267 N NE2 . GLN C ? 58 ? 22.706 9.568  -3.985  1.0 17.62 58  B 1 
ATOM   1268 N N   . TYR C ? 59 ? 18.446 10.045 -7.303  1.0 11.31 59  B 1 
ATOM   1269 C CA  . TYR C ? 59 ? 18.926 9.867  -8.670  1.0 13.86 59  B 1 
ATOM   1270 C C   . TYR C ? 59 ? 20.199 10.689 -8.809  1.0 14.96 59  B 1 
ATOM   1271 O O   . TYR C ? 59 ? 20.250 11.840 -8.371  1.0 14.79 59  B 1 
ATOM   1272 C CB  . TYR C ? 59 ? 17.905 10.360 -9.694  1.0 10.82 59  B 1 
ATOM   1273 C CG  . TYR C ? 59 ? 16.617 9.579  -9.708  1.0 11.05 59  B 1 
ATOM   1274 C CD1 . TYR C ? 59 ? 15.602 9.853  -8.793  1.0 12.98 59  B 1 
ATOM   1275 C CD2 . TYR C ? 59 ? 16.412 8.561  -10.640 1.0 13.07 59  B 1 
ATOM   1276 C CE1 . TYR C ? 59 ? 14.408 9.135  -8.809  1.0 14.34 59  B 1 
ATOM   1277 C CE2 . TYR C ? 59 ? 15.221 7.835  -10.662 1.0 13.24 59  B 1 
ATOM   1278 C CZ  . TYR C ? 59 ? 14.228 8.129  -9.747  1.0 15.41 59  B 1 
ATOM   1279 O OH  . TYR C ? 59 ? 13.046 7.423  -9.770  1.0 16.46 59  B 1 
ATOM   1280 N N   . ASP C ? 60 ? 21.223 10.106 -9.422  1.0 15.76 60  B 1 
ATOM   1281 C CA  . ASP C ? 60 ? 22.490 10.806 -9.581  1.0 15.46 60  B 1 
ATOM   1282 C C   . ASP C ? 60 ? 22.770 11.290 -11.003 1.0 15.83 60  B 1 
ATOM   1283 O O   . ASP C ? 60 ? 22.173 10.809 -11.968 1.0 14.29 60  B 1 
ATOM   1284 C CB  . ASP C ? 60 ? 23.636 9.911  -9.099  1.0 18.79 60  B 1 
ATOM   1285 C CG  . ASP C ? 60 ? 23.504 9.534  -7.631  1.0 21.4  60  B 1 
ATOM   1286 O OD1 . ASP C ? 60 ? 23.338 10.440 -6.791  1.0 22.69 60  B 1 
ATOM   1287 O OD2 . ASP C ? 60 ? 23.572 8.331  -7.311  1.0 23.8  60  B 1 
ATOM   1288 N N   . GLN C ? 61 ? 23.679 12.259 -11.107 1.0 15.59 61  B 1 
ATOM   1289 C CA  . GLN C ? 61 ? 24.084 12.843 -12.383 1.0 17.17 61  B 1 
ATOM   1290 C C   . GLN C ? 61 ? 22.924 13.260 -13.278 1.0 17.19 61  B 1 
ATOM   1291 O O   . GLN C ? 61 ? 22.890 12.931 -14.466 1.0 16.13 61  B 1 
ATOM   1292 C CB  . GLN C ? 61 ? 24.989 11.873 -13.144 1.0 20.44 61  B 1 
ATOM   1293 C CG  . GLN C ? 61 ? 26.465 12.059 -12.858 1.0 26.05 61  B 1 
ATOM   1294 C CD  . GLN C ? 61 ? 27.328 11.122 -13.678 1.0 27.79 61  B 1 
ATOM   1295 O OE1 . GLN C ? 61 ? 27.255 9.903  -13.522 1.0 31.88 61  B 1 
ATOM   1296 N NE2 . GLN C ? 61 ? 28.142 11.684 -14.565 1.0 27.21 61  B 1 
ATOM   1297 N N   . ILE C ? 62 ? 21.988 14.002 -12.700 1.0 15.27 62  B 1 
ATOM   1298 C CA  . ILE C ? 62 ? 20.821 14.479 -13.428 1.0 15.01 62  B 1 
ATOM   1299 C C   . ILE C ? 62 ? 21.070 15.897 -13.918 1.0 13.76 62  B 1 
ATOM   1300 O O   . ILE C ? 62 ? 21.540 16.745 -13.158 1.0 12.05 62  B 1 
ATOM   1301 C CB  . ILE C ? 62 ? 19.569 14.492 -12.520 1.0 13.49 62  B 1 
ATOM   1302 C CG1 . ILE C ? 62 ? 19.243 13.067 -12.055 1.0 14.43 62  B 1 
ATOM   1303 C CG2 . ILE C ? 62 ? 18.393 15.120 -13.261 1.0 16.34 62  B 1 
ATOM   1304 C CD1 . ILE C ? 62 ? 18.849 12.106 -13.175 1.0 16.28 62  B 1 
ATOM   1305 N N   . LEU C ? 63 ? 20.763 16.150 -15.189 1.0 15.16 63  B 1 
ATOM   1306 C CA  . LEU C ? 63 ? 20.933 17.485 -15.757 1.0 15.88 63  B 1 
ATOM   1307 C C   . LEU C ? 63 ? 19.741 18.353 -15.371 1.0 16.82 63  B 1 
ATOM   1308 O O   . LEU C ? 63 ? 18.586 17.953 -15.529 1.0 15.42 63  B 1 
ATOM   1309 C CB  . LEU C ? 63 ? 21.029 17.423 -17.288 1.0 19.08 63  B 1 
ATOM   1310 C CG  . LEU C ? 63 ? 21.051 18.795 -17.978 1.0 22.54 63  B 1 
ATOM   1311 C CD1 . LEU C ? 63 ? 22.271 19.590 -17.523 1.0 25.14 63  B 1 
ATOM   1312 C CD2 . LEU C ? 63 ? 21.069 18.611 -19.492 1.0 25.63 63  B 1 
ATOM   1313 N N   . ILE C ? 64 ? 20.028 19.545 -14.869 1.0 15.82 64  B 1 
ATOM   1314 C CA  . ILE C ? 64 ? 18.977 20.460 -14.470 1.0 18.61 64  B 1 
ATOM   1315 C C   . ILE C ? 64 ? 19.444 21.889 -14.705 1.0 17.1  64  B 1 
ATOM   1316 O O   . ILE C ? 64 ? 20.587 22.239 -14.415 1.0 18.39 64  B 1 
ATOM   1317 C CB  . ILE C ? 64 ? 18.605 20.248 -12.987 1.0 19.17 64  B 1 
ATOM   1318 C CG1 . ILE C ? 64 ? 17.534 21.254 -12.561 1.0 22.37 64  B 1 
ATOM   1319 C CG2 . ILE C ? 64 ? 19.851 20.354 -12.120 1.0 24.21 64  B 1 
ATOM   1320 C CD1 . ILE C ? 64 ? 17.023 21.027 -11.148 1.0 24.18 64  B 1 
ATOM   1321 N N   . GLU C ? 65 ? 18.562 22.710 -15.259 1.0 17.04 65  B 1 
ATOM   1322 C CA  . GLU C ? 65 ? 18.908 24.093 -15.537 1.0 18.38 65  B 1 
ATOM   1323 C C   . GLU C ? 65 ? 18.188 24.974 -14.522 1.0 18.32 65  B 1 
ATOM   1324 O O   . GLU C ? 65 ? 16.980 24.851 -14.328 1.0 18.85 65  B 1 
ATOM   1325 C CB  . GLU C ? 65 ? 18.488 24.446 -16.963 1.0 21.79 65  B 1 
ATOM   1326 C CG  . GLU C ? 65 ? 19.212 25.626 -17.557 1.0 25.99 65  B 1 
ATOM   1327 C CD  . GLU C ? 65 ? 18.751 25.911 -18.971 1.0 29.57 65  B 1 
ATOM   1328 O OE1 . GLU C ? 65 ? 18.840 24.993 -19.815 1.0 29.47 65  B 1 
ATOM   1329 O OE2 . GLU C ? 65 ? 18.297 27.047 -19.232 1.0 33.52 65  B 1 
ATOM   1330 N N   . ILE C ? 66 ? 18.941 25.851 -13.870 1.0 18.01 66  B 1 
ATOM   1331 C CA  . ILE C ? 66 ? 18.393 26.737 -12.850 1.0 19.48 66  B 1 
ATOM   1332 C C   . ILE C ? 66 ? 18.632 28.178 -13.271 1.0 21.75 66  B 1 
ATOM   1333 O O   . ILE C ? 66 ? 19.775 28.628 -13.329 1.0 20.68 66  B 1 
ATOM   1334 C CB  . ILE C ? 66 ? 19.081 26.487 -11.492 1.0 19.03 66  B 1 
ATOM   1335 C CG1 . ILE C ? 66 ? 18.978 25.002 -11.135 1.0 19.36 66  B 1 
ATOM   1336 C CG2 . ILE C ? 66 ? 18.442 27.347 -10.409 1.0 16.74 66  B 1 
ATOM   1337 C CD1 . ILE C ? 66 ? 19.818 24.595 -9.943  1.0 22.34 66  B 1 
ATOM   1338 N N   . CYS C ? 67 ? 17.552 28.895 -13.566 1.0 24.97 67  B 1 
ATOM   1339 C CA  . CYS C ? 67 ? 17.663 30.280 -14.007 1.0 28.75 67  B 1 
ATOM   1340 C C   . CYS C ? 67 ? 18.622 30.375 -15.183 1.0 28.64 67  B 1 
ATOM   1341 O O   . CYS C ? 67 ? 19.371 31.342 -15.303 1.0 30.69 67  B 1 
ATOM   1342 C CB  . CYS C ? 67 ? 18.169 31.173 -12.872 1.0 30.71 67  B 1 
ATOM   1343 S SG  . CYS C ? 67 ? 16.923 31.594 -11.651 1.0 38.14 67  B 1 
ATOM   1344 N N   . GLY C ? 68 ? 18.608 29.362 -16.041 1.0 28.06 68  B 1 
ATOM   1345 C CA  . GLY C ? 68 ? 19.484 29.377 -17.199 1.0 27.23 68  B 1 
ATOM   1346 C C   . GLY C ? 68 ? 20.867 28.794 -16.968 1.0 26.5  68  B 1 
ATOM   1347 O O   . GLY C ? 68 ? 21.615 28.586 -17.924 1.0 27.16 68  B 1 
ATOM   1348 N N   . HIS C ? 69 ? 21.216 28.543 -15.708 1.0 23.97 69  B 1 
ATOM   1349 C CA  . HIS C ? 69 ? 22.516 27.969 -15.377 1.0 23.3  69  B 1 
ATOM   1350 C C   . HIS C ? 69 ? 22.418 26.449 -15.388 1.0 22.71 69  B 1 
ATOM   1351 O O   . HIS C ? 69 ? 21.580 25.875 -14.699 1.0 21.73 69  B 1 
ATOM   1352 C CB  . HIS C ? 69 ? 22.977 28.430 -13.990 1.0 23.99 69  B 1 
ATOM   1353 C CG  . HIS C ? 69 ? 23.309 29.886 -13.916 1.0 26.47 69  B 1 
ATOM   1354 N ND1 . HIS C ? 69 ? 22.368 30.877 -14.098 1.0 27.8  69  B 1 
ATOM   1355 C CD2 . HIS C ? 69 ? 24.485 30.521 -13.692 1.0 25.81 69  B 1 
ATOM   1356 C CE1 . HIS C ? 69 ? 22.949 32.058 -13.990 1.0 26.91 69  B 1 
ATOM   1357 N NE2 . HIS C ? 69 ? 24.234 31.870 -13.745 1.0 28.29 69  B 1 
ATOM   1358 N N   . LYS C ? 70 ? 23.278 25.802 -16.166 1.0 22.85 70  B 1 
ATOM   1359 C CA  . LYS C ? 70 ? 23.268 24.350 -16.255 1.0 23.51 70  B 1 
ATOM   1360 C C   . LYS C ? 70 ? 24.034 23.689 -15.116 1.0 21.77 70  B 1 
ATOM   1361 O O   . LYS C ? 70 ? 25.144 24.098 -14.773 1.0 22.71 70  B 1 
ATOM   1362 C CB  . LYS C ? 70 ? 23.849 23.895 -17.599 1.0 27.28 70  B 1 
ATOM   1363 C CG  . LYS C ? 70 ? 23.013 24.318 -18.796 1.0 31.5  70  B 1 
ATOM   1364 C CD  . LYS C ? 70 ? 23.597 23.812 -20.104 1.0 34.3  70  B 1 
ATOM   1365 C CE  . LYS C ? 70 ? 22.795 24.336 -21.288 1.0 35.76 70  B 1 
ATOM   1366 N NZ  . LYS C ? 70 ? 23.359 23.883 -22.589 1.0 39.38 70  B 1 
ATOM   1367 N N   . ALA C ? 71 ? 23.422 22.670 -14.526 1.0 17.43 71  B 1 
ATOM   1368 C CA  . ALA C ? 71 ? 24.043 21.926 -13.441 1.0 16.39 71  B 1 
ATOM   1369 C C   . ALA C ? 71 ? 23.815 20.442 -13.691 1.0 15.41 71  B 1 
ATOM   1370 O O   . ALA C ? 71 ? 22.917 20.066 -14.444 1.0 14.69 71  B 1 
ATOM   1371 C CB  . ALA C ? 71 ? 23.433 22.330 -12.105 1.0 15.48 71  B 1 
ATOM   1372 N N   . ILE C ? 72 ? 24.643 19.609 -13.070 1.0 13.67 72  B 1 
ATOM   1373 C CA  . ILE C ? 72 ? 24.523 18.159 -13.196 1.0 13.46 72  B 1 
ATOM   1374 C C   . ILE C ? 72 ? 24.813 17.588 -11.823 1.0 13.1  72  B 1 
ATOM   1375 O O   . ILE C ? 72 ? 25.946 17.638 -11.354 1.0 13.81 72  B 1 
ATOM   1376 C CB  . ILE C ? 72 ? 25.543 17.571 -14.197 1.0 13.05 72  B 1 
ATOM   1377 C CG1 . ILE C ? 72 ? 25.374 18.228 -15.569 1.0 15.15 72  B 1 
ATOM   1378 C CG2 . ILE C ? 72 ? 25.333 16.062 -14.313 1.0 13.06 72  B 1 
ATOM   1379 C CD1 . ILE C ? 72 ? 26.365 17.733 -16.618 1.0 17.46 72  B 1 
ATOM   1380 N N   . GLY C ? 73 ? 23.794 17.045 -11.167 1.0 11.58 73  B 1 
ATOM   1381 C CA  . GLY C ? 73 ? 24.030 16.508 -9.844  1.0 11.93 73  B 1 
ATOM   1382 C C   . GLY C ? 73 ? 22.941 15.606 -9.314  1.0 12.43 73  B 1 
ATOM   1383 O O   . GLY C ? 73 ? 22.069 15.157 -10.054 1.0 12.62 73  B 1 
ATOM   1384 N N   . THR C ? 74 ? 23.004 15.348 -8.014  1.0 13.04 74  B 1 
ATOM   1385 C CA  . THR C ? 74 ? 22.046 14.483 -7.349  1.0 13.28 74  B 1 
ATOM   1386 C C   . THR C ? 74 ? 20.718 15.169 -7.085  1.0 12.22 74  B 1 
ATOM   1387 O O   . THR C ? 74 ? 20.663 16.301 -6.604  1.0 12.18 74  B 1 
ATOM   1388 C CB  . THR C ? 74 ? 22.616 13.972 -6.017  1.0 13.66 74  B 1 
ATOM   1389 O OG1 . THR C ? 74 ? 23.804 13.218 -6.278  1.0 17.12 74  B 1 
ATOM   1390 C CG2 . THR C ? 74 ? 21.610 13.084 -5.300  1.0 13.36 74  B 1 
ATOM   1391 N N   . VAL C ? 75 ? 19.645 14.461 -7.403  1.0 11.97 75  B 1 
ATOM   1392 C CA  . VAL C ? 75 ? 18.302 14.972 -7.201  1.0 12.99 75  B 1 
ATOM   1393 C C   . VAL C ? 75 ? 17.506 13.923 -6.439  1.0 12.31 75  B 1 
ATOM   1394 O O   . VAL C ? 75 ? 17.578 12.732 -6.743  1.0 11.75 75  B 1 
ATOM   1395 C CB  . VAL C ? 75 ? 17.607 15.251 -8.551  1.0 14.63 75  B 1 
ATOM   1396 C CG1 . VAL C ? 75 ? 16.170 15.677 -8.324  1.0 17.4  75  B 1 
ATOM   1397 C CG2 . VAL C ? 75 ? 18.362 16.338 -9.310  1.0 17.16 75  B 1 
ATOM   1398 N N   . LEU C ? 76 ? 16.759 14.372 -5.440  1.0 11.16 76  B 1 
ATOM   1399 C CA  . LEU C ? 76 ? 15.933 13.480 -4.641  1.0 11.22 76  B 1 
ATOM   1400 C C   . LEU C ? 76 ? 14.478 13.717 -5.025  1.0 13.29 76  B 1 
ATOM   1401 O O   . LEU C ? 76 ? 14.069 14.851 -5.278  1.0 12.15 76  B 1 
ATOM   1402 C CB  . LEU C ? 76 ? 16.128 13.774 -3.153  1.0 10.3  76  B 1 
ATOM   1403 C CG  . LEU C ? 76 ? 17.577 13.843 -2.667  1.0 9.47  76  B 1 
ATOM   1404 C CD1 . LEU C ? 76 ? 17.585 14.183 -1.186  1.0 9.0   76  B 1 
ATOM   1405 C CD2 . LEU C ? 76 ? 18.286 12.508 -2.932  1.0 7.77  76  B 1 
ATOM   1406 N N   . VAL C ? 77 ? 13.694 12.645 -5.071  1.0 12.37 77  B 1 
ATOM   1407 C CA  . VAL C ? 77 ? 12.291 12.765 -5.429  1.0 13.14 77  B 1 
ATOM   1408 C C   . VAL C ? 77 ? 11.424 12.185 -4.327  1.0 13.11 77  B 1 
ATOM   1409 O O   . VAL C ? 77 ? 11.622 11.050 -3.901  1.0 10.14 77  B 1 
ATOM   1410 C CB  . VAL C ? 77 ? 11.981 12.036 -6.758  1.0 14.27 77  B 1 
ATOM   1411 C CG1 . VAL C ? 77 ? 10.487 12.123 -7.067  1.0 16.1  77  B 1 
ATOM   1412 C CG2 . VAL C ? 77 ? 12.777 12.670 -7.888  1.0 16.93 77  B 1 
ATOM   1413 N N   . GLY C ? 78 ? 10.463 12.974 -3.864  1.0 12.47 78  B 1 
ATOM   1414 C CA  . GLY C ? 78 ? 9.591  12.499 -2.806  1.0 14.28 78  B 1 
ATOM   1415 C C   . GLY C ? 78 ? 8.486  13.474 -2.452  1.0 14.63 78  B 1 
ATOM   1416 O O   . GLY C ? 78 ? 8.323  14.502 -3.111  1.0 13.55 78  B 1 
ATOM   1417 N N   . PRO C ? 79 ? 7.707  13.173 -1.402  1.0 15.8  79  B 1 
ATOM   1418 C CA  . PRO C ? 79 ? 6.600  14.022 -0.951  1.0 16.21 79  B 1 
ATOM   1419 C C   . PRO C ? 79 ? 7.033  15.309 -0.258  1.0 16.91 79  B 1 
ATOM   1420 O O   . PRO C ? 79 ? 6.918  15.449 0.955   1.0 18.66 79  B 1 
ATOM   1421 C CB  . PRO C ? 79 ? 5.810  13.092 -0.030  1.0 17.2  79  B 1 
ATOM   1422 C CG  . PRO C ? 79 ? 6.873  12.200 0.539   1.0 15.9  79  B 1 
ATOM   1423 C CD  . PRO C ? 79 ? 7.724  11.894 -0.668  1.0 15.97 79  B 1 
ATOM   1424 N N   . THR C ? 80 ? 7.528  16.252 -1.047  1.0 17.13 80  B 1 
ATOM   1425 C CA  . THR C ? 80 ? 7.968  17.538 -0.531  1.0 15.51 80  B 1 
ATOM   1426 C C   . THR C ? 80 ? 6.874  18.576 -0.787  1.0 16.54 80  B 1 
ATOM   1427 O O   . THR C ? 80 ? 6.126  18.472 -1.760  1.0 16.9  80  B 1 
ATOM   1428 C CB  . THR C ? 80 ? 9.281  17.974 -1.222  1.0 13.8  80  B 1 
ATOM   1429 O OG1 . THR C ? 80 ? 9.659  19.275 -0.764  1.0 12.99 80  B 1 
ATOM   1430 C CG2 . THR C ? 80 ? 9.104  18.004 -2.732  1.0 14.48 80  B 1 
ATOM   1431 N N   . PRO C ? 81 ? 6.754  19.584 0.096   1.0 18.09 81  B 1 
ATOM   1432 C CA  . PRO C ? 81 ? 5.749  20.650 -0.025  1.0 17.53 81  B 1 
ATOM   1433 C C   . PRO C ? 81 ? 5.885  21.460 -1.316  1.0 18.21 81  B 1 
ATOM   1434 O O   . PRO C ? 81 ? 4.892  21.912 -1.891  1.0 18.07 81  B 1 
ATOM   1435 C CB  . PRO C ? 81 ? 6.009  21.508 1.213   1.0 19.69 81  B 1 
ATOM   1436 C CG  . PRO C ? 81 ? 6.532  20.524 2.198   1.0 20.98 81  B 1 
ATOM   1437 C CD  . PRO C ? 81 ? 7.488  19.706 1.366   1.0 19.09 81  B 1 
ATOM   1438 N N   . VAL C ? 82 ? 7.125  21.645 -1.760  1.0 16.42 82  B 1 
ATOM   1439 C CA  . VAL C ? 82 ? 7.420  22.389 -2.981  1.0 15.09 82  B 1 
ATOM   1440 C C   . VAL C ? 82 ? 8.770  21.913 -3.490  1.0 12.52 82  B 1 
ATOM   1441 O O   . VAL C ? 82 ? 9.535  21.311 -2.734  1.0 11.14 82  B 1 
ATOM   1442 C CB  . VAL C ? 82 ? 7.537  23.923 -2.729  1.0 18.22 82  B 1 
ATOM   1443 C CG1 . VAL C ? 82 ? 6.205  24.493 -2.265  1.0 21.37 82  B 1 
ATOM   1444 C CG2 . VAL C ? 82 ? 8.624  24.200 -1.699  1.0 20.73 82  B 1 
ATOM   1445 N N   . ASN C ? 83 ? 9.063  22.173 -4.762  1.0 11.44 83  B 1 
ATOM   1446 C CA  . ASN C ? 83 ? 10.362 21.789 -5.317  1.0 9.98  83  B 1 
ATOM   1447 C C   . ASN C ? 83 ? 11.405 22.651 -4.619  1.0 8.97  83  B 1 
ATOM   1448 O O   . ASN C ? 83 ? 11.277 23.874 -4.573  1.0 8.49  83  B 1 
ATOM   1449 C CB  . ASN C ? 83 ? 10.418 22.033 -6.828  1.0 11.76 83  B 1 
ATOM   1450 C CG  . ASN C ? 83 ? 9.441  21.164 -7.598  1.0 13.83 83  B 1 
ATOM   1451 O OD1 . ASN C ? 83 ? 9.345  19.960 -7.364  1.0 15.88 83  B 1 
ATOM   1452 N ND2 . ASN C ? 83 ? 8.717  21.771 -8.527  1.0 14.1  83  B 1 
ATOM   1453 N N   . ILE C ? 84 ? 12.429 22.002 -4.074  1.0 7.24  84  B 1 
ATOM   1454 C CA  . ILE C ? 84 ? 13.493 22.673 -3.336  1.0 8.25  84  B 1 
ATOM   1455 C C   . ILE C ? 84 ? 14.883 22.490 -3.948  1.0 7.52  84  B 1 
ATOM   1456 O O   . ILE C ? 84 ? 15.312 21.370 -4.203  1.0 7.6   84  B 1 
ATOM   1457 C CB  . ILE C ? 84 ? 13.530 22.153 -1.872  1.0 9.47  84  B 1 
ATOM   1458 C CG1 . ILE C ? 84 ? 12.301 22.667 -1.115  1.0 11.76 84  B 1 
ATOM   1459 C CG2 . ILE C ? 84 ? 14.815 22.587 -1.175  1.0 9.99  84  B 1 
ATOM   1460 C CD1 . ILE C ? 84 ? 12.108 22.016 0.247   1.0 12.22 84  B 1 
ATOM   1461 N N   . ILE C ? 85 ? 15.576 23.602 -4.193  1.0 7.34  85  B 1 
ATOM   1462 C CA  . ILE C ? 85 ? 16.937 23.556 -4.729  1.0 8.03  85  B 1 
ATOM   1463 C C   . ILE C ? 85 ? 17.847 23.757 -3.517  1.0 9.13  85  B 1 
ATOM   1464 O O   . ILE C ? 85 ? 17.839 24.828 -2.898  1.0 9.29  85  B 1 
ATOM   1465 C CB  . ILE C ? 85 ? 17.201 24.694 -5.749  1.0 8.45  85  B 1 
ATOM   1466 C CG1 . ILE C ? 85 ? 16.210 24.590 -6.912  1.0 9.25  85  B 1 
ATOM   1467 C CG2 . ILE C ? 85 ? 18.639 24.610 -6.264  1.0 8.72  85  B 1 
ATOM   1468 C CD1 . ILE C ? 85 ? 16.201 23.230 -7.612  1.0 9.72  85  B 1 
ATOM   1469 N N   . GLY C ? 86 ? 18.628 22.729 -3.190  1.0 6.92  86  B 1 
ATOM   1470 C CA  . GLY C ? 86 ? 19.496 22.792 -2.022  1.0 8.26  86  B 1 
ATOM   1471 C C   . GLY C ? 86 ? 20.938 23.166 -2.289  1.0 6.49  86  B 1 
ATOM   1472 O O   . GLY C ? 86 ? 21.315 23.460 -3.420  1.0 7.02  86  B 1 
ATOM   1473 N N   . ARG C ? 87 ? 21.747 23.141 -1.237  1.0 7.68  87  B 1 
ATOM   1474 C CA  . ARG C ? 87 ? 23.153 23.527 -1.342  1.0 8.66  87  B 1 
ATOM   1475 C C   . ARG C ? 87 ? 23.975 22.752 -2.359  1.0 8.69  87  B 1 
ATOM   1476 O O   . ARG C ? 87 ? 24.891 23.313 -2.969  1.0 9.42  87  B 1 
ATOM   1477 C CB  . ARG C ? 87 ? 23.828 23.450 0.037   1.0 7.29  87  B 1 
ATOM   1478 C CG  . ARG C ? 87 ? 23.334 24.515 1.015   1.0 8.49  87  B 1 
ATOM   1479 C CD  . ARG C ? 87 ? 24.167 24.591 2.296   1.0 9.55  87  B 1 
ATOM   1480 N NE  . ARG C ? 87 ? 24.199 23.317 3.013   1.0 9.26  87  B 1 
ATOM   1481 C CZ  . ARG C ? 87 ? 25.208 22.448 2.970   1.0 10.4  87  B 1 
ATOM   1482 N NH1 . ARG C ? 87 ? 26.292 22.708 2.252   1.0 9.75  87  B 1 
ATOM   1483 N NH2 . ARG C ? 87 ? 25.124 21.301 3.635   1.0 10.91 87  B 1 
ATOM   1484 N N   . ASN C ? 88 ? 23.659 21.476 -2.557  1.0 8.0   88  B 1 
ATOM   1485 C CA  . ASN C ? 88 ? 24.424 20.685 -3.510  1.0 10.03 88  B 1 
ATOM   1486 C C   . ASN C ? 88 ? 24.420 21.326 -4.900  1.0 10.45 88  B 1 
ATOM   1487 O O   . ASN C ? 88 ? 25.431 21.282 -5.611  1.0 9.59  88  B 1 
ATOM   1488 C CB  . ASN C ? 88 ? 23.901 19.236 -3.559  1.0 9.45  88  B 1 
ATOM   1489 C CG  . ASN C ? 88 ? 22.583 19.101 -4.297  1.0 10.57 88  B 1 
ATOM   1490 O OD1 . ASN C ? 88 ? 21.583 19.718 -3.932  1.0 10.71 88  B 1 
ATOM   1491 N ND2 . ASN C ? 88 ? 22.576 18.281 -5.341  1.0 10.82 88  B 1 
ATOM   1492 N N   . LEU C ? 89 ? 23.301 21.947 -5.280  1.0 8.99  89  B 1 
ATOM   1493 C CA  . LEU C ? 89 ? 23.199 22.599 -6.583  1.0 10.7  89  B 1 
ATOM   1494 C C   . LEU C ? 89 ? 23.436 24.110 -6.535  1.0 9.84  89  B 1 
ATOM   1495 O O   . LEU C ? 89 ? 23.839 24.707 -7.535  1.0 11.24 89  B 1 
ATOM   1496 C CB  . LEU C ? 89 ? 21.841 22.312 -7.224  1.0 10.11 89  B 1 
ATOM   1497 C CG  . LEU C ? 89 ? 21.544 20.830 -7.474  1.0 10.53 89  B 1 
ATOM   1498 C CD1 . LEU C ? 89 ? 20.183 20.705 -8.147  1.0 11.46 89  B 1 
ATOM   1499 C CD2 . LEU C ? 89 ? 22.635 20.211 -8.354  1.0 13.63 89  B 1 
ATOM   1500 N N   . LEU C ? 90 ? 23.172 24.736 -5.389  1.0 9.67  90  B 1 
ATOM   1501 C CA  . LEU C ? 90 ? 23.411 26.170 -5.267  1.0 9.82  90  B 1 
ATOM   1502 C C   . LEU C ? 90 ? 24.918 26.443 -5.413  1.0 9.28  90  B 1 
ATOM   1503 O O   . LEU C ? 90 ? 25.321 27.445 -6.002  1.0 10.97 90  B 1 
ATOM   1504 C CB  . LEU C ? 90 ? 22.898 26.689 -3.916  1.0 8.88  90  B 1 
ATOM   1505 C CG  . LEU C ? 90 ? 21.381 26.620 -3.699  1.0 10.28 90  B 1 
ATOM   1506 C CD1 . LEU C ? 90 ? 21.021 27.045 -2.285  1.0 9.18  90  B 1 
ATOM   1507 C CD2 . LEU C ? 90 ? 20.686 27.509 -4.720  1.0 11.26 90  B 1 
ATOM   1508 N N   . THR C ? 91 ? 25.749 25.549 -4.884  1.0 10.1  91  B 1 
ATOM   1509 C CA  . THR C ? 91 ? 27.200 25.718 -4.987  1.0 10.93 91  B 1 
ATOM   1510 C C   . THR C ? 91 ? 27.672 25.565 -6.437  1.0 11.71 91  B 1 
ATOM   1511 O O   . THR C ? 91 ? 28.647 26.194 -6.849  1.0 11.63 91  B 1 
ATOM   1512 C CB  . THR C ? 91 ? 27.950 24.689 -4.120  1.0 12.43 91  B 1 
ATOM   1513 O OG1 . THR C ? 91 ? 27.546 23.370 -4.498  1.0 15.15 91  B 1 
ATOM   1514 C CG2 . THR C ? 91 ? 27.642 24.905 -2.649  1.0 11.55 91  B 1 
ATOM   1515 N N   . GLN C ? 92 ? 26.983 24.726 -7.207  1.0 11.95 92  B 1 
ATOM   1516 C CA  . GLN C ? 92 ? 27.342 24.522 -8.607  1.0 13.14 92  B 1 
ATOM   1517 C C   . GLN C ? 92 ? 27.123 25.777 -9.441  1.0 15.45 92  B 1 
ATOM   1518 O O   . GLN C ? 92 ? 27.893 26.063 -10.364 1.0 16.89 92  B 1 
ATOM   1519 C CB  . GLN C ? 92 ? 26.542 23.366 -9.218  1.0 11.6  92  B 1 
ATOM   1520 C CG  . GLN C ? 92 ? 27.030 21.996 -8.810  1.0 13.09 92  B 1 
ATOM   1521 C CD  . GLN C ? 92 ? 26.587 20.920 -9.781  1.0 12.37 92  B 1 
ATOM   1522 O OE1 . GLN C ? 92 ? 26.386 21.186 -10.968 1.0 13.89 92  B 1 
ATOM   1523 N NE2 . GLN C ? 92 ? 26.459 19.695 -9.291  1.0 15.93 92  B 1 
ATOM   1524 N N   . ILE C ? 93 ? 26.078 26.533 -9.128  1.0 16.13 93  B 1 
ATOM   1525 C CA  . ILE C ? 93 ? 25.812 27.747 -9.887  1.0 17.4  93  B 1 
ATOM   1526 C C   . ILE C ? 93 ? 26.477 28.976 -9.263  1.0 17.29 93  B 1 
ATOM   1527 O O   . ILE C ? 93 ? 26.267 30.105 -9.709  1.0 19.07 93  B 1 
ATOM   1528 C CB  . ILE C ? 93 ? 24.290 27.970 -10.068 1.0 17.12 93  B 1 
ATOM   1529 C CG1 . ILE C ? 93 ? 23.605 28.147 -8.714  1.0 18.9  93  B 1 
ATOM   1530 C CG2 . ILE C ? 93 ? 23.687 26.778 -10.809 1.0 17.25 93  B 1 
ATOM   1531 C CD1 . ILE C ? 93 ? 22.114 28.422 -8.832  1.0 21.32 93  B 1 
ATOM   1532 N N   . GLY C ? 94 ? 27.282 28.742 -8.230  1.0 15.77 94  B 1 
ATOM   1533 C CA  . GLY C ? 94 ? 28.010 29.817 -7.576  1.0 16.76 94  B 1 
ATOM   1534 C C   . GLY C ? 94 ? 27.186 30.785 -6.754  1.0 16.55 94  B 1 
ATOM   1535 O O   . GLY C ? 94 ? 27.495 31.970 -6.686  1.0 16.06 94  B 1 
ATOM   1536 N N   . CYS C ? 95 ? 26.143 30.275 -6.114  1.0 15.88 95  B 1 
ATOM   1537 C CA  . CYS C ? 95 ? 25.260 31.102 -5.299  1.0 14.99 95  B 1 
ATOM   1538 C C   . CYS C ? 95 ? 25.826 31.318 -3.898  1.0 14.49 95  B 1 
ATOM   1539 O O   . CYS C ? 95 ? 26.323 30.381 -3.271  1.0 15.07 95  B 1 
ATOM   1540 C CB  . CYS C ? 95 ? 23.885 30.422 -5.214  1.0 16.71 95  B 1 
ATOM   1541 S SG  . CYS C ? 95 ? 22.631 31.343 -4.318  1.0 19.89 95  B 1 
ATOM   1542 N N   . THR C ? 96 ? 25.765 32.557 -3.414  1.0 13.36 96  B 1 
ATOM   1543 C CA  . THR C ? 96 ? 26.249 32.878 -2.074  1.0 13.14 96  B 1 
ATOM   1544 C C   . THR C ? 96 ? 25.227 33.754 -1.362  1.0 12.93 96  B 1 
ATOM   1545 O O   . THR C ? 96 ? 24.322 34.297 -1.993  1.0 13.93 96  B 1 
ATOM   1546 C CB  . THR C ? 96 ? 27.599 33.653 -2.101  1.0 13.9  96  B 1 
ATOM   1547 O OG1 . THR C ? 96 ? 27.430 34.891 -2.805  1.0 12.79 96  B 1 
ATOM   1548 C CG2 . THR C ? 96 ? 28.685 32.830 -2.784  1.0 15.89 96  B 1 
ATOM   1549 N N   . LEU C ? 97 ? 25.374 33.866 -0.047  1.0 12.22 97  B 1 
ATOM   1550 C CA  . LEU C ? 97 ? 24.511 34.702 0.782   1.0 14.68 97  B 1 
ATOM   1551 C C   . LEU C ? 97 ? 25.339 35.936 1.109   1.0 15.49 97  B 1 
ATOM   1552 O O   . LEU C ? 97 ? 26.508 35.811 1.473   1.0 16.66 97  B 1 
ATOM   1553 C CB  . LEU C ? 97 ? 24.141 33.980 2.082   1.0 15.88 97  B 1 
ATOM   1554 C CG  . LEU C ? 97 ? 22.999 32.965 2.037   1.0 16.86 97  B 1 
ATOM   1555 C CD1 . LEU C ? 97 ? 22.968 32.159 3.327   1.0 17.73 97  B 1 
ATOM   1556 C CD2 . LEU C ? 97 ? 21.679 33.703 1.833   1.0 18.07 97  B 1 
ATOM   1557 N N   . ASN C ? 98 ? 24.741 37.118 0.980   1.0 15.8  98  B 1 
ATOM   1558 C CA  . ASN C ? 98 ? 25.458 38.364 1.245   1.0 17.89 98  B 1 
ATOM   1559 C C   . ASN C ? 98 ? 24.672 39.372 2.068   1.0 18.44 98  B 1 
ATOM   1560 O O   . ASN C ? 98 ? 23.458 39.492 1.930   1.0 17.19 98  B 1 
ATOM   1561 C CB  . ASN C ? 98 ? 25.855 39.017 -0.079  1.0 18.71 98  B 1 
ATOM   1562 C CG  . ASN C ? 98 ? 26.758 38.135 -0.909  1.0 22.28 98  B 1 
ATOM   1563 O OD1 . ASN C ? 98 ? 27.976 38.145 -0.742  1.0 26.09 98  B 1 
ATOM   1564 N ND2 . ASN C ? 98 ? 26.163 37.348 -1.793  1.0 21.06 98  B 1 
ATOM   1565 N N   . PHE C ? 99 ? 25.385 40.103 2.918   1.0 21.29 99  B 1 
ATOM   1566 C CA  . PHE C ? 99 ? 24.782 41.134 3.758   1.0 23.89 99  B 1 
ATOM   1567 C C   . PHE C ? 99 ? 25.870 41.914 4.489   1.0 24.98 99  B 1 
ATOM   1568 O O   . PHE C ? 99 ? 25.638 43.097 4.809   1.0 25.27 99  B 1 
ATOM   1569 C CB  . PHE C ? 99 ? 23.779 40.522 4.751   1.0 24.54 99  B 1 
ATOM   1570 C CG  . PHE C ? 99 ? 24.394 39.598 5.770   1.0 27.74 99  B 1 
ATOM   1571 C CD1 . PHE C ? 99 ? 25.061 40.105 6.881   1.0 27.97 99  B 1 
ATOM   1572 C CD2 . PHE C ? 99 ? 24.283 38.219 5.628   1.0 26.99 99  B 1 
ATOM   1573 C CE1 . PHE C ? 99 ? 25.606 39.250 7.836   1.0 29.79 99  B 1 
ATOM   1574 C CE2 . PHE C ? 99 ? 24.825 37.357 6.579   1.0 27.99 99  B 1 
ATOM   1575 C CZ  . PHE C ? 99 ? 25.486 37.873 7.683   1.0 27.95 99  B 1 
ATOM   1576 O OXT . PHE C ? 99 ? 26.946 41.326 4.731   1.0 26.41 99  B 1 
HETATM 1577 O O   . HOH D ? .  ? 25.230 16.746 -6.285  1.0 11.25 601 B 1 
HETATM 1578 O O   . HOH D ? .  ? 16.116 45.516 0.162   1.0 17.16 604 B 1 
HETATM 1579 O O   . HOH D ? .  ? 25.268 13.152 -8.814  1.0 19.65 605 B 1 
HETATM 1580 O O   . HOH D ? .  ? 27.690 15.761 -11.794 1.0 17.57 606 B 1 
HETATM 1581 O O   . HOH D ? .  ? 20.205 16.300 -3.815  1.0 13.85 607 B 1 
HETATM 1582 O O   . HOH D ? .  ? 12.924 36.269 -3.526  1.0 19.39 608 B 1 
HETATM 1583 O O   . HOH D ? .  ? 21.909 23.972 4.704   1.0 17.49 611 B 1 
HETATM 1584 O O   . HOH D ? .  ? 5.308  14.447 -4.706  1.0 19.34 612 B 1 
HETATM 1585 O O   . HOH D ? .  ? 16.957 16.720 -17.318 1.0 20.72 614 B 1 
HETATM 1586 O O   . HOH D ? .  ? 17.930 17.718 7.151   1.0 26.18 615 B 1 
HETATM 1587 O O   . HOH D ? .  ? 28.527 28.863 -2.562  1.0 16.59 617 B 1 
HETATM 1588 O O   . HOH D ? .  ? 6.163  35.289 -1.444  1.0 20.43 619 B 1 
HETATM 1589 O O   . HOH D ? .  ? 21.325 6.951  -7.156  1.0 29.37 621 B 1 
HETATM 1590 O O   . HOH D ? .  ? 15.953 19.289 -20.030 1.0 22.8  622 B 1 
HETATM 1591 O O   . HOH D ? .  ? 14.172 5.496  -13.898 1.0 27.55 626 B 1 
HETATM 1592 O O   . HOH D ? .  ? 9.088  17.829 -9.793  1.0 23.46 627 B 1 
HETATM 1593 O O   . HOH D ? .  ? 18.305 15.296 6.201   1.0 27.96 630 B 1 
HETATM 1594 O O   . HOH D ? .  ? 10.904 20.621 -24.213 1.0 25.28 631 B 1 
HETATM 1595 O O   . HOH D ? .  ? 19.270 20.302 5.541   1.0 31.07 632 B 1 
HETATM 1596 O O   . HOH D ? .  ? 6.220  23.573 -10.835 1.0 25.12 633 B 1 
HETATM 1597 O O   . HOH D ? .  ? 19.329 13.867 -16.852 1.0 26.51 634 B 1 
HETATM 1598 O O   . HOH D ? .  ? 19.672 7.895  4.409   1.0 26.05 636 B 1 
HETATM 1599 O O   . HOH D ? .  ? 6.828  20.292 -10.131 1.0 24.99 637 B 1 
HETATM 1600 O O   . HOH D ? .  ? 21.347 7.460  -0.658  1.0 40.37 640 B 1 
HETATM 1601 O O   . HOH D ? .  ? 28.034 34.694 -5.628  1.0 28.85 641 B 1 
HETATM 1602 O O   . HOH D ? .  ? 27.213 18.958 -6.353  1.0 26.09 642 B 1 
HETATM 1603 O O   . HOH D ? .  ? 14.020 15.879 11.509  1.0 26.48 643 B 1 
HETATM 1604 O O   . HOH D ? .  ? 12.746 5.437  -11.737 1.0 32.33 646 B 1 
HETATM 1605 O O   . HOH D ? .  ? 10.045 11.174 11.793  1.0 30.48 647 B 1 
HETATM 1606 O O   . HOH D ? .  ? 7.407  23.045 -19.895 1.0 24.12 650 B 1 
HETATM 1607 O O   . HOH D ? .  ? 17.582 20.400 -18.119 1.0 31.04 652 B 1 
HETATM 1608 O O   . HOH D ? .  ? 16.571 15.987 11.041  1.0 50.87 654 B 1 
HETATM 1609 O O   . HOH D ? .  ? 25.000 19.521 0.370   1.0 26.52 655 B 1 
HETATM 1610 O O   . HOH D ? .  ? 12.522 36.491 -6.154  1.0 30.73 657 B 1 
HETATM 1611 O O   . HOH D ? .  ? 16.526 13.933 -16.961 1.0 36.32 660 B 1 
HETATM 1612 O O   . HOH D ? .  ? 7.396  24.291 -6.445  1.0 28.37 663 B 1 
HETATM 1613 O O   . HOH D ? .  ? 6.709  15.659 3.810   1.0 24.76 664 B 1 
HETATM 1614 O O   . HOH D ? .  ? 2.966  27.405 0.326   1.0 43.5  667 B 1 
HETATM 1615 O O   . HOH D ? .  ? 20.431 1.514  -7.257  1.0 26.4  668 B 1 
HETATM 1616 O O   . HOH D ? .  ? 20.676 22.252 6.696   1.0 30.88 669 B 1 
HETATM 1617 O O   . HOH D ? .  ? 28.848 21.095 -3.347  1.0 30.42 670 B 1 
HETATM 1618 O O   . HOH D ? .  ? 19.916 8.557  -13.543 1.0 41.38 671 B 1 
HETATM 1619 O O   . HOH D ? .  ? 13.573 32.065 -13.139 1.0 25.44 672 B 1 
HETATM 1620 O O   . HOH D ? .  ? 6.939  10.417 -4.345  1.0 36.93 673 B 1 
HETATM 1621 O O   . HOH D ? .  ? 21.002 -0.871 -5.548  1.0 36.54 677 B 1 
HETATM 1622 O O   . HOH D ? .  ? 16.084 27.651 -16.146 1.0 29.3  681 B 1 
HETATM 1623 O O   . HOH D ? .  ? 25.209 15.816 -3.496  1.0 31.38 682 B 1 
HETATM 1624 O O   . HOH D ? .  ? 20.755 7.612  -10.809 1.0 29.39 683 B 1 
HETATM 1625 O O   . HOH D ? .  ? 7.939  34.640 -5.375  1.0 30.85 684 B 1 
HETATM 1626 O O   . HOH D ? .  ? 21.639 4.470  -13.079 1.0 29.06 685 B 1 
HETATM 1627 O O   . HOH D ? .  ? 6.061  26.974 -5.365  1.0 30.3  686 B 1 
HETATM 1628 O O   . HOH D ? .  ? 22.231 12.789 -1.535  1.0 32.1  689 B 1 
HETATM 1629 O O   . HOH D ? .  ? 5.774  28.712 -3.333  1.0 31.23 691 B 1 
HETATM 1630 O O   . HOH D ? .  ? 30.733 26.866 -9.940  1.0 34.93 692 B 1 
HETATM 1631 O O   . HOH D ? .  ? 27.690 19.857 3.348   1.0 33.3  694 B 1 
HETATM 1632 O O   . HOH D ? .  ? 27.223 21.714 -0.830  1.0 34.4  695 B 1 
HETATM 1633 O O   . HOH D ? .  ? 11.196 7.557  -12.369 1.0 40.02 696 B 1 
HETATM 1634 O O   . HOH D ? .  ? 25.098 27.607 -17.702 1.0 44.48 698 B 1 
HETATM 1635 O O   . HOH D ? .  ? 14.728 45.478 -2.693  1.0 35.74 699 B 1 
HETATM 1636 O O   . HOH D ? .  ? 6.717  31.129 -12.721 1.0 49.38 701 B 1 
HETATM 1637 O O   . HOH D ? .  ? 12.309 15.034 13.761  1.0 50.23 702 B 1 
HETATM 1638 O O   . HOH D ? .  ? 20.400 15.789 4.098   1.0 45.38 705 B 1 
HETATM 1639 O O   . HOH D ? .  ? 20.412 16.738 9.695   1.0 42.04 707 B 1 
HETATM 1640 O O   . HOH D ? .  ? 11.927 39.665 -2.973  1.0 21.52 708 B 1 
HETATM 1641 O O   . HOH D ? .  ? 13.528 5.362  -0.340  1.0 32.45 709 B 1 
HETATM 1642 O O   . HOH D ? .  ? 22.530 15.771 -2.432  1.0 36.72 710 B 1 
HETATM 1643 O O   . HOH D ? .  ? 14.879 40.291 -5.928  1.0 35.78 711 B 1 
HETATM 1644 O O   . HOH D ? .  ? 3.992  15.166 -8.957  1.0 32.38 712 B 1 
HETATM 1645 O O   . HOH D ? .  ? 23.376 44.330 4.501   1.0 40.12 713 B 1 
HETATM 1646 O O   . HOH D ? .  ? 18.337 24.754 -22.428 1.0 36.02 714 B 1 
HETATM 1647 O O   . HOH D ? .  ? 29.000 28.623 -11.351 1.0 38.6  715 B 1 
HETATM 1648 O O   . HOH D ? .  ? 8.677  6.611  -4.237  1.0 39.26 725 B 1 
HETATM 1649 O O   . HOH D ? .  ? 11.613 18.186 -25.228 1.0 37.38 727 B 1 
HETATM 1650 O O   . HOH D ? .  ? 20.876 11.681 -16.334 1.0 41.56 728 B 1 
HETATM 1651 O O   . HOH D ? .  ? 7.638  13.999 14.194  1.0 38.18 729 B 1 
HETATM 1652 O O   . HOH D ? .  ? 2.847  22.684 -0.443  1.0 42.31 733 B 1 
HETATM 1653 O O   . HOH D ? .  ? 29.638 18.178 -5.374  1.0 38.54 734 B 1 
HETATM 1654 O O   . HOH D ? .  ? 3.200  15.968 -6.634  1.0 42.73 735 B 1 
HETATM 1655 O O   . HOH D ? .  ? 5.089  11.998 -3.402  1.0 43.23 738 B 1 
HETATM 1656 O O   . HOH D ? .  ? 9.465  3.661  -3.966  1.0 42.37 739 B 1 
HETATM 1657 O O   . HOH D ? .  ? 27.737 36.563 -7.370  1.0 43.02 740 B 1 
HETATM 1658 O O   . HOH D ? .  ? 9.276  32.347 -10.505 1.0 44.91 741 B 1 
HETATM 1659 O O   . HOH D ? .  ? 20.085 41.614 -10.216 1.0 42.65 742 B 1 
#
