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  ? -27.272 30.527 24.503 1.0 23.52 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -27.648 30.429 25.887 1.0 24.73 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -26.412 30.727 26.686 1.0 23.71 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -25.323 30.570 26.143 1.0 26.68 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -28.108 29.008 26.170 1.0 26.99 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -28.591 28.567 24.813 1.0 28.14 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -27.575 29.249 23.900 1.0 26.76 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -26.589 31.089 27.946 1.0 22.38 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -25.486 31.335 28.846 1.0 22.87 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -25.358 30.047 29.643 1.0 21.61 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -26.347 29.650 30.274 1.0 23.46 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -25.834 32.485 29.751 1.0 19.63 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -24.615 32.827 30.547 1.0 30.7  2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -24.896 33.845 31.625 1.0 37.57 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -25.364 33.518 32.712 1.0 42.57 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -24.624 35.117 31.391 1.0 41.47 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -24.243 29.345 29.616 1.0 18.29 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -24.059 28.118 30.401 1.0 19.08 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -23.101 28.411 31.591 1.0 18.47 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -21.988 28.907 31.396 1.0 17.23 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -23.470 26.994 29.471 1.0 20.42 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -24.398 26.792 28.284 1.0 21.1  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -23.301 25.676 30.225 1.0 22.87 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -24.013 25.630 27.351 1.0 17.57 3   A 1 
ATOM   25   N N   . THR A ? 4  ? -23.485 28.206 32.846 1.0 14.54 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -22.619 28.400 33.995 1.0 12.23 4   A 1 
ATOM   27   C C   . THR A ? 4  ? -22.066 27.006 34.254 1.0 10.34 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -22.749 26.029 33.927 1.0 16.13 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -23.485 28.924 35.127 1.0 15.43 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -24.427 27.888 35.376 1.0 12.72 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -24.177 30.273 34.791 1.0 13.26 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -20.917 26.822 34.877 1.0 7.73  5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -20.248 25.533 34.848 1.0 10.16 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -20.242 24.625 36.079 1.0 14.6  5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -19.320 23.804 36.298 1.0 11.95 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -18.839 25.819 34.384 1.0 12.46 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -18.701 26.441 33.017 1.0 7.05  5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -17.373 27.127 32.952 1.0 6.47  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -18.834 25.393 31.942 1.0 5.69  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -21.313 24.796 36.888 1.0 15.34 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -21.580 23.981 38.064 1.0 12.81 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -21.830 22.520 37.695 1.0 17.37 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -21.600 21.617 38.502 1.0 22.04 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -22.791 24.495 38.790 1.0 12.04 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -22.560 25.908 39.241 1.0 10.42 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -22.993 26.981 38.527 1.0 13.71 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -21.838 26.254 40.325 1.0 15.1  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -22.536 28.034 39.152 1.0 15.33 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -21.837 27.651 40.225 1.0 15.03 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -21.183 25.585 41.363 1.0 17.9  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -21.166 28.415 41.173 1.0 14.05 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -20.506 26.348 42.314 1.0 15.15 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -20.502 27.750 42.210 1.0 17.26 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -22.274 22.228 36.480 1.0 18.48 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -22.522 20.871 36.003 1.0 20.92 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -21.812 20.710 34.668 1.0 16.78 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -21.595 21.734 34.015 1.0 16.49 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -24.026 20.672 35.792 1.0 26.15 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -24.863 20.347 37.018 1.0 34.39 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -26.338 20.701 36.833 1.0 41.98 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -26.742 21.801 36.422 1.0 41.2  7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -27.212 19.778 37.213 1.0 41.27 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -21.416 19.538 34.172 1.0 14.62 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -20.897 19.467 32.792 1.0 18.39 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -21.765 20.160 31.731 1.0 16.41 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -23.000 19.979 31.716 1.0 17.79 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -20.704 18.028 32.307 1.0 16.78 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -19.568 17.384 33.073 1.0 18.06 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -19.086 16.159 32.360 1.0 19.33 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -18.940 15.117 33.359 1.0 28.77 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -18.050 14.117 33.295 1.0 31.96 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -17.184 13.990 32.272 1.0 30.0  8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -18.035 13.236 34.306 1.0 34.07 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -21.180 20.997 30.857 1.0 12.62 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -21.901 21.694 29.803 1.0 11.57 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -22.343 20.779 28.676 1.0 10.51 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -21.698 20.741 27.621 1.0 14.67 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -20.948 22.767 29.359 1.0 8.41  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -19.620 22.119 29.557 1.0 9.6   9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -19.807 21.485 30.923 1.0 12.17 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -23.403 19.997 28.848 1.0 12.71 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -23.769 19.081 27.779 1.0 18.29 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -24.789 19.752 26.894 1.0 18.18 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -25.524 20.627 27.345 1.0 21.9  10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -24.335 17.780 28.361 1.0 18.04 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -23.404 17.000 29.285 1.0 18.58 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -24.265 16.194 30.223 1.0 21.09 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -22.410 16.191 28.485 1.0 15.43 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -24.877 19.363 25.637 1.0 16.87 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -25.782 19.984 24.719 1.0 11.96 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -26.156 18.861 23.772 1.0 15.07 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -25.367 17.944 23.552 1.0 16.9  11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -24.950 21.140 24.144 1.0 11.09 11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -24.689 21.004 22.667 1.0 3.15  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -25.680 22.407 24.487 1.0 11.83 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -27.380 18.884 23.244 1.0 18.53 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -27.867 17.947 22.234 1.0 18.79 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -27.402 18.310 20.806 1.0 17.31 12  A 1 
ATOM   99   O O   . THR A ? 12 ? -27.440 19.494 20.401 1.0 11.86 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -29.412 17.927 22.349 1.0 25.43 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -29.668 17.786 23.759 1.0 34.55 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? -30.112 16.762 21.598 1.0 30.86 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -26.910 17.286 20.096 1.0 12.37 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -26.496 17.416 18.719 1.0 13.7  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -27.264 16.416 17.843 1.0 13.5  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? -27.814 15.442 18.330 1.0 13.98 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -24.975 17.157 18.499 1.0 15.03 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -24.543 15.843 19.069 1.0 13.73 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -24.223 18.349 19.090 1.0 19.63 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -23.154 15.387 18.648 1.0 14.85 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -27.324 16.599 16.538 1.0 12.47 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? -27.983 15.696 15.643 1.0 14.28 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -26.945 15.649 14.546 1.0 13.7  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -26.536 16.691 14.030 1.0 11.76 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? -29.305 16.316 15.218 1.0 16.98 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? -29.905 15.495 14.103 1.0 23.71 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? -31.258 15.999 13.694 1.0 22.88 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? -31.637 15.045 12.581 1.0 29.59 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? -32.993 15.314 12.146 1.0 31.43 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? -26.431 14.442 14.327 1.0 15.09 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? -25.322 14.135 13.421 1.0 14.68 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? -25.835 12.887 12.774 1.0 15.07 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? -26.285 12.038 13.533 1.0 17.81 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -23.975 13.578 13.992 1.0 15.4  15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -23.919 13.863 15.457 1.0 13.69 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? -22.764 14.093 13.179 1.0 10.59 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -24.572 12.668 16.159 1.0 23.27 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? -25.757 12.744 11.451 1.0 15.08 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? -26.079 11.510 10.743 1.0 17.2  16  A 1 
ATOM   130  C C   . GLY A ? 16 ? -27.449 10.936 11.025 1.0 15.61 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? -27.592 9.759  11.320 1.0 21.49 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? -28.474 11.756 11.025 1.0 19.68 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? -29.833 11.326 11.304 1.0 16.94 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? -30.041 11.007 12.769 1.0 17.64 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? -31.147 10.660 13.198 1.0 19.33 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? -28.973 11.219 13.556 1.0 17.42 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? -28.863 10.746 14.926 1.0 15.54 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? -28.787 11.769 16.011 1.0 10.56 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? -28.021 12.712 15.880 1.0 13.91 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? -27.635 9.850  15.038 1.0 19.1  18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? -27.948 8.484  14.498 1.0 13.16 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? -26.711 7.640  14.350 1.0 14.65 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? -26.326 6.923  15.288 1.0 10.87 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? -26.125 7.731  13.146 1.0 9.67  18  A 1 
ATOM   145  N N   . LEU A ? 19 ? -29.570 11.523 17.058 1.0 8.6   19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? -29.644 12.332 18.265 1.0 9.27  19  A 1 
ATOM   147  C C   . LEU A ? 19 ? -28.627 11.909 19.289 1.0 8.59  19  A 1 
ATOM   148  O O   . LEU A ? 19 ? -28.621 10.777 19.783 1.0 7.39  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? -30.981 12.211 18.925 1.0 12.0  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? -32.002 13.265 18.660 1.0 13.52 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? -31.947 13.788 17.255 1.0 9.49  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? -33.322 12.626 18.993 1.0 14.35 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? -27.751 12.839 19.607 1.0 13.19 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? -26.656 12.609 20.529 1.0 14.56 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? -26.598 13.641 21.642 1.0 14.41 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? -27.267 14.692 21.593 1.0 18.41 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? -25.359 12.657 19.756 1.0 18.0  20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? -24.455 11.475 19.819 1.0 17.09 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? -25.168 10.437 19.016 1.0 18.93 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? -24.131 9.400  18.640 1.0 28.9  20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? -24.665 8.076  18.887 1.0 32.31 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? -25.770 13.385 22.654 1.0 8.92  21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? -25.557 14.401 23.672 1.0 10.71 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -24.047 14.637 23.768 1.0 8.59  21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -23.311 13.649 23.895 1.0 9.39  21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? -26.169 13.855 24.914 1.0 10.89 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? -26.438 14.970 25.867 1.0 18.17 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? -27.417 14.622 26.977 1.0 29.49 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? -27.633 13.440 27.304 1.0 35.35 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? -27.968 15.579 27.526 1.0 34.02 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -23.530 15.854 23.632 1.0 8.12  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -22.101 16.127 23.631 1.0 10.49 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -21.714 17.207 24.627 1.0 11.94 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -22.515 18.047 25.045 1.0 13.86 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -21.623 16.582 22.260 1.0 5.03  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -20.471 17.079 25.047 1.0 12.22 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -19.823 17.917 26.035 1.0 19.11 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -19.136 19.076 25.293 1.0 18.54 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -18.369 18.862 24.334 1.0 20.59 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -18.870 16.951 26.778 1.0 16.54 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -18.100 17.145 28.108 1.0 20.21 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -16.618 17.156 27.793 1.0 17.3  23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -18.486 18.386 28.816 1.0 13.25 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -19.438 20.313 25.683 1.0 16.83 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -18.871 21.499 25.059 1.0 12.07 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -17.492 21.749 25.637 1.0 12.22 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -17.354 22.194 26.779 1.0 13.25 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -19.817 22.604 25.332 1.0 8.21  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -20.411 23.205 24.114 1.0 5.89  24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -20.907 22.150 23.136 1.0 2.26  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -21.472 24.147 24.609 1.0 2.0   24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -16.452 21.447 24.860 1.0 9.71  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -15.128 21.458 25.376 1.0 6.57  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -14.158 22.486 24.826 1.0 7.48  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -13.500 22.282 23.805 1.0 7.45  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -14.597 20.040 25.188 1.0 10.16 25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -13.368 19.684 26.018 1.0 13.4  25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -12.684 20.539 26.552 1.0 18.05 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -13.071 18.518 26.135 1.0 17.17 25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.899 23.541 25.596 1.0 5.34  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -12.938 24.562 25.205 1.0 2.0   26  A 1 
ATOM   202  C C   . THR A ? 26 ? -11.497 24.049 25.178 1.0 8.19  26  A 1 
ATOM   203  O O   . THR A ? 26 ? -10.608 24.620 24.522 1.0 9.98  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -13.049 25.743 26.181 1.0 7.7   26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -12.872 25.248 27.519 1.0 6.57  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -14.406 26.466 26.058 1.0 2.0   26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -11.176 22.963 25.923 1.0 7.96  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -9.824  22.431 25.908 1.0 2.44  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -9.680  21.280 24.954 1.0 6.66  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -8.958  20.316 25.214 1.0 2.87  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -10.534 21.304 23.937 1.0 7.04  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -10.494 20.318 22.925 1.0 5.64  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -10.281 21.101 21.673 1.0 7.87  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -11.062 21.970 21.304 1.0 14.42 28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -11.822 19.588 22.853 1.0 9.06  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -9.176  20.874 21.009 1.0 10.13 29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -8.957  21.473 19.707 1.0 9.72  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -9.795  20.805 18.641 1.0 6.49  29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -10.015 21.399 17.613 1.0 11.6  29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -7.530  21.334 19.244 1.0 8.22  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -6.418  21.794 20.156 1.0 14.59 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -6.526  22.747 20.931 1.0 18.37 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -5.373  21.180 20.036 1.0 23.29 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -10.280 19.584 18.869 1.0 16.45 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.889 18.694 17.873 1.0 13.8  30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -12.208 18.221 18.352 1.0 14.49 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -12.369 18.196 19.577 1.0 17.09 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.128 17.433 17.675 1.0 12.48 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -8.827  17.656 16.986 1.0 14.74 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -8.843  18.138 15.865 1.0 23.13 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -7.807  17.341 17.567 1.0 17.84 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -13.077 17.768 17.446 1.0 16.67 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -14.361 17.204 17.841 1.0 13.55 31  A 1 
ATOM   234  C C   . THR A ? 31 ? -14.226 15.698 17.769 1.0 12.55 31  A 1 
ATOM   235  O O   . THR A ? 31 ? -13.872 15.215 16.691 1.0 13.31 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -15.468 17.747 16.887 1.0 10.02 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -15.484 19.162 17.113 1.0 13.01 31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -16.860 17.201 17.151 1.0 3.59  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -14.462 14.945 18.852 1.0 12.34 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -14.338 13.478 18.817 1.0 12.5  32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -15.591 12.821 19.384 1.0 12.62 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -16.075 13.161 20.456 1.0 17.18 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -13.059 12.957 19.611 1.0 12.21 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -12.999 13.602 20.950 1.0 11.67 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -13.098 11.433 19.814 1.0 4.88  32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -16.169 11.873 18.689 1.0 11.91 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -17.412 11.310 19.108 1.0 15.71 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -17.187 9.810  19.264 1.0 19.01 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -16.279 9.248  18.628 1.0 18.17 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -18.456 11.653 18.025 1.0 14.0  33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -18.756 13.087 17.561 1.0 14.34 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -19.624 13.021 16.339 1.0 8.73  33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -19.438 13.878 18.669 1.0 8.11  33  A 1 
ATOM   254  N N   . GLU A ? 34 ? -18.000 9.154  20.121 1.0 24.58 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? -17.941 7.707  20.304 1.0 26.91 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? -18.366 7.061  19.012 1.0 27.35 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? -19.078 7.665  18.207 1.0 35.88 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? -18.876 7.171  21.373 1.0 25.34 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? -18.188 6.235  22.432 1.0 42.15 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? -17.444 4.879  22.158 1.0 47.14 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? -17.310 4.419  21.019 1.0 47.88 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? -16.984 4.250  23.132 1.0 50.22 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? -17.806 5.893  18.757 1.0 25.24 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? -18.160 5.073  17.626 1.0 26.3  35  A 1 
ATOM   265  C C   . GLU A ? 35 ? -19.643 5.127  17.273 1.0 27.01 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? -20.514 4.987  18.143 1.0 24.37 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? -17.737 3.646  17.927 1.0 22.5  35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? -16.336 3.341  17.467 1.0 20.69 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? -16.307 3.391  15.949 1.0 22.97 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? -17.151 2.748  15.307 1.0 27.26 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? -15.450 4.097  15.415 1.0 24.67 35  A 1 
ATOM   272  N N   . MET A ? 36 ? -19.870 5.434  15.989 1.0 26.74 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? -21.195 5.575  15.451 1.0 26.02 36  A 1 
ATOM   274  C C   . MET A ? 36 ? -21.073 5.394  13.963 1.0 31.71 36  A 1 
ATOM   275  O O   . MET A ? 36 ? -19.985 5.544  13.395 1.0 29.34 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? -21.769 6.943  15.704 1.0 23.45 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? -21.254 8.006  14.768 1.0 21.4  36  A 1 
ATOM   278  S SD  . MET A ? 36 ? -21.900 9.584  15.277 1.0 15.94 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? -23.614 9.201  15.087 1.0 14.3  36  A 1 
ATOM   280  N N   . ASN A ? 37 ? -22.272 5.116  13.409 1.0 39.92 37  A 1 
ATOM   281  C CA  . ASN A ? 37 ? -22.487 4.881  11.977 1.0 43.16 37  A 1 
ATOM   282  C C   . ASN A ? 37 ? -22.659 6.237  11.265 1.0 43.11 37  A 1 
ATOM   283  O O   . ASN A ? 37 ? -23.600 7.002  11.537 1.0 42.44 37  A 1 
ATOM   284  C CB  . ASN A ? 37 ? -23.739 3.983  11.794 1.0 44.31 37  A 1 
ATOM   285  C CG  . ASN A ? 37 ? -23.949 3.555  10.339 1.0 48.19 37  A 1 
ATOM   286  O OD1 . ASN A ? 37 ? -24.155 4.395  9.475  1.0 52.6  37  A 1 
ATOM   287  N ND2 . ASN A ? 37 ? -24.010 2.286  9.948  1.0 49.7  37  A 1 
ATOM   288  N N   . LEU A ? 38 ? -21.702 6.516  10.388 1.0 38.18 38  A 1 
ATOM   289  C CA  . LEU A ? 38 ? -21.611 7.761  9.692  1.0 36.75 38  A 1 
ATOM   290  C C   . LEU A ? 38 ? -21.347 7.494  8.225  1.0 38.02 38  A 1 
ATOM   291  O O   . LEU A ? 38 ? -20.469 6.680  7.946  1.0 40.55 38  A 1 
ATOM   292  C CB  . LEU A ? 38 ? -20.497 8.495  10.334 1.0 38.31 38  A 1 
ATOM   293  C CG  . LEU A ? 38 ? -20.763 9.917  10.680 1.0 39.21 38  A 1 
ATOM   294  C CD1 . LEU A ? 38 ? -22.004 10.053 11.546 1.0 41.96 38  A 1 
ATOM   295  C CD2 . LEU A ? 38 ? -19.547 10.431 11.392 1.0 38.02 38  A 1 
ATOM   296  N N   . PRO A ? 39 ? -22.053 8.084  7.254  1.0 37.78 39  A 1 
ATOM   297  C CA  . PRO A ? 39 ? -21.799 7.902  5.839  1.0 36.14 39  A 1 
ATOM   298  C C   . PRO A ? 39 ? -20.492 8.446  5.278  1.0 40.44 39  A 1 
ATOM   299  O O   . PRO A ? 39 ? -20.185 9.632  5.481  1.0 44.77 39  A 1 
ATOM   300  C CB  . PRO A ? 39 ? -22.995 8.527  5.183  1.0 32.88 39  A 1 
ATOM   301  C CG  . PRO A ? 39 ? -23.364 9.664  6.110  1.0 31.2  39  A 1 
ATOM   302  C CD  . PRO A ? 39 ? -23.204 8.983  7.455  1.0 37.82 39  A 1 
ATOM   303  N N   . GLY A ? 40 ? -19.659 7.679  4.581  1.0 42.54 40  A 1 
ATOM   304  C CA  . GLY A ? 40 ? -18.575 8.327  3.853  1.0 45.68 40  A 1 
ATOM   305  C C   . GLY A ? 40 ? -17.165 7.789  3.983  1.0 49.59 40  A 1 
ATOM   306  O O   . GLY A ? 40 ? -16.903 6.680  4.469  1.0 50.36 40  A 1 
ATOM   307  N N   . ARG A ? 41 ? -16.269 8.622  3.429  1.0 51.5  41  A 1 
ATOM   308  C CA  . ARG A ? 41 ? -14.835 8.351  3.446  1.0 53.55 41  A 1 
ATOM   309  C C   . ARG A ? 41 ? -14.212 8.875  4.745  1.0 49.08 41  A 1 
ATOM   310  O O   . ARG A ? 41 ? -14.577 9.953  5.232  1.0 51.14 41  A 1 
ATOM   311  C CB  . ARG A ? 41 ? -14.123 9.017  2.232  1.0 60.61 41  A 1 
ATOM   312  C CG  . ARG A ? 41 ? -14.245 10.547 2.066  1.0 71.96 41  A 1 
ATOM   313  C CD  . ARG A ? 41 ? -12.922 11.271 1.704  1.0 77.6  41  A 1 
ATOM   314  N NE  . ARG A ? 41 ? -12.397 10.948 0.378  1.0 83.21 41  A 1 
ATOM   315  C CZ  . ARG A ? 41 ? -12.838 11.515 -0.760 1.0 85.1  41  A 1 
ATOM   316  N NH1 . ARG A ? 41 ? -13.808 12.429 -0.775 1.0 85.99 41  A 1 
ATOM   317  N NH2 . ARG A ? 41 ? -12.295 11.163 -1.924 1.0 86.3  41  A 1 
ATOM   318  N N   . TRP A ? 42 ? -13.283 8.134  5.336  1.0 43.0  42  A 1 
ATOM   319  C CA  . TRP A ? 42 ? -12.640 8.581  6.541  1.0 41.43 42  A 1 
ATOM   320  C C   . TRP A ? 42 ? -11.136 8.408  6.408  1.0 43.3  42  A 1 
ATOM   321  O O   . TRP A ? 42 ? -10.667 7.551  5.656  1.0 47.33 42  A 1 
ATOM   322  C CB  . TRP A ? 42 ? -13.187 7.787  7.716  1.0 36.69 42  A 1 
ATOM   323  C CG  . TRP A ? 42 ? -13.117 6.277  7.613  1.0 36.36 42  A 1 
ATOM   324  C CD1 . TRP A ? 42 ? -14.152 5.547  7.097  1.0 39.25 42  A 1 
ATOM   325  C CD2 . TRP A ? 42 ? -12.093 5.488  8.056  1.0 38.75 42  A 1 
ATOM   326  N NE1 . TRP A ? 42 ? -13.798 4.292  7.219  1.0 39.86 42  A 1 
ATOM   327  C CE2 . TRP A ? 42 ? -12.588 4.205  7.785  1.0 39.42 42  A 1 
ATOM   328  C CE3 . TRP A ? 42 ? -10.834 5.664  8.642  1.0 40.36 42  A 1 
ATOM   329  C CZ2 . TRP A ? 42 ? -11.828 3.083  8.105  1.0 39.38 42  A 1 
ATOM   330  C CZ3 . TRP A ? 42 ? -10.067 4.545  8.963  1.0 37.71 42  A 1 
ATOM   331  C CH2 . TRP A ? 42 ? -10.568 3.268  8.691  1.0 40.87 42  A 1 
ATOM   332  N N   . LYS A ? 43 ? -10.327 9.227  7.055  1.0 42.63 43  A 1 
ATOM   333  C CA  . LYS A ? 43 ? -8.893  9.023  7.042  1.0 40.14 43  A 1 
ATOM   334  C C   . LYS A ? 43 ? -8.601  8.463  8.441  1.0 39.8  43  A 1 
ATOM   335  O O   . LYS A ? 43 ? -9.406  8.630  9.375  1.0 37.05 43  A 1 
ATOM   336  C CB  . LYS A ? 43 ? -8.206  10.358 6.791  1.0 43.8  43  A 1 
ATOM   337  C CG  . LYS A ? 43 ? -8.628  11.058 5.464  1.0 50.65 43  A 1 
ATOM   338  C CD  . LYS A ? 43 ? -8.138  12.535 5.344  1.0 52.45 43  A 1 
ATOM   339  C CE  . LYS A ? 43 ? -8.281  13.269 3.969  1.0 52.38 43  A 1 
ATOM   340  N NZ  . LYS A ? 43 ? -9.639  13.558 3.531  1.0 47.25 43  A 1 
ATOM   341  N N   . PRO A ? 44 ? -7.549  7.668  8.654  1.0 39.91 44  A 1 
ATOM   342  C CA  . PRO A ? 44 ? -7.036  7.338  9.976  1.0 37.64 44  A 1 
ATOM   343  C C   . PRO A ? 44 ? -6.293  8.565  10.486 1.0 35.54 44  A 1 
ATOM   344  O O   . PRO A ? 44 ? -5.807  9.392  9.693  1.0 37.69 44  A 1 
ATOM   345  C CB  . PRO A ? 44 ? -6.170  6.127  9.720  1.0 38.81 44  A 1 
ATOM   346  C CG  . PRO A ? 44 ? -5.579  6.449  8.366  1.0 40.91 44  A 1 
ATOM   347  C CD  . PRO A ? 44 ? -6.811  6.944  7.622  1.0 41.56 44  A 1 
ATOM   348  N N   . LYS A ? 45 ? -6.257  8.703  11.803 1.0 29.86 45  A 1 
ATOM   349  C CA  . LYS A ? 45 ? -5.600  9.823  12.442 1.0 23.42 45  A 1 
ATOM   350  C C   . LYS A ? 45 ? -5.441  9.368  13.883 1.0 22.09 45  A 1 
ATOM   351  O O   . LYS A ? 45 ? -6.073  8.393  14.291 1.0 22.49 45  A 1 
ATOM   352  C CB  . LYS A ? 45 ? -6.480  11.068 12.332 1.0 19.77 45  A 1 
ATOM   353  C CG  . LYS A ? 45 ? -5.761  12.388 12.637 1.0 23.6  45  A 1 
ATOM   354  C CD  . LYS A ? 45 ? -6.718  13.584 12.708 1.0 29.07 45  A 1 
ATOM   355  C CE  . LYS A ? 45 ? -6.020  14.948 12.753 1.0 33.06 45  A 1 
ATOM   356  N NZ  . LYS A ? 45 ? -5.225  15.116 13.955 1.0 39.73 45  A 1 
ATOM   357  N N   . MET A ? 46 ? -4.567  9.995  14.653 1.0 23.84 46  A 1 
ATOM   358  C CA  . MET A ? 46 ? -4.339  9.634  16.039 1.0 27.89 46  A 1 
ATOM   359  C C   . MET A ? 46 ? -4.427  10.932 16.804 1.0 27.84 46  A 1 
ATOM   360  O O   . MET A ? 46 ? -4.002  11.958 16.263 1.0 31.36 46  A 1 
ATOM   361  C CB  . MET A ? 46 ? -2.947  9.047  16.269 1.0 31.77 46  A 1 
ATOM   362  C CG  . MET A ? 46 ? -2.784  7.584  15.816 1.0 39.95 46  A 1 
ATOM   363  S SD  . MET A ? 46 ? -2.223  6.400  17.080 1.0 45.58 46  A 1 
ATOM   364  C CE  . MET A ? 46 ? -0.507  6.838  17.155 1.0 38.54 46  A 1 
ATOM   365  N N   . ILE A ? 47 ? -5.006  10.966 18.003 1.0 23.63 47  A 1 
ATOM   366  C CA  . ILE A ? 47 ? -5.040  12.172 18.798 1.0 18.92 47  A 1 
ATOM   367  C C   . ILE A ? 47 ? -4.649  11.838 20.216 1.0 17.27 47  A 1 
ATOM   368  O O   . ILE A ? 47 ? -4.868  10.721 20.704 1.0 17.55 47  A 1 
ATOM   369  C CB  . ILE A ? 47 ? -6.453  12.859 18.861 1.0 25.62 47  A 1 
ATOM   370  C CG1 . ILE A ? 47 ? -7.576  11.918 19.335 1.0 23.78 47  A 1 
ATOM   371  C CG2 . ILE A ? 47 ? -6.727  13.421 17.476 1.0 27.19 47  A 1 
ATOM   372  C CD1 . ILE A ? 47 ? -8.884  12.680 19.585 1.0 21.74 47  A 1 
ATOM   373  N N   . GLY A ? 48 ? -4.136  12.862 20.888 1.0 19.22 48  A 1 
ATOM   374  C CA  . GLY A ? 48 ? -3.748  12.764 22.285 1.0 18.99 48  A 1 
ATOM   375  C C   . GLY A ? 48 ? -4.573  13.682 23.171 1.0 16.52 48  A 1 
ATOM   376  O O   . GLY A ? 48 ? -5.030  14.748 22.720 1.0 21.37 48  A 1 
ATOM   377  N N   . GLY A ? 49 ? -4.717  13.190 24.402 1.0 12.93 49  A 1 
ATOM   378  C CA  . GLY A ? 49 ? -5.408  13.777 25.551 1.0 17.61 49  A 1 
ATOM   379  C C   . GLY A ? 49 ? -4.672  13.392 26.845 1.0 18.73 49  A 1 
ATOM   380  O O   . GLY A ? 49 ? -3.492  13.074 26.713 1.0 20.18 49  A 1 
ATOM   381  N N   . ILE A ? 50 ? -5.116  13.411 28.111 1.0 19.38 50  A 1 
ATOM   382  C CA  . ILE A ? 50 ? -4.215  12.919 29.149 1.0 25.44 50  A 1 
ATOM   383  C C   . ILE A ? 50 ? -4.397  11.411 29.060 1.0 29.31 50  A 1 
ATOM   384  O O   . ILE A ? 50 ? -5.430  10.894 28.582 1.0 30.4  50  A 1 
ATOM   385  C CB  . ILE A ? 50 ? -4.533  13.394 30.605 1.0 24.65 50  A 1 
ATOM   386  C CG1 . ILE A ? 50 ? -5.924  13.074 30.930 1.0 28.52 50  A 1 
ATOM   387  C CG2 . ILE A ? 50 ? -4.280  14.898 30.778 1.0 24.3  50  A 1 
ATOM   388  C CD1 . ILE A ? 50 ? -5.982  11.856 31.884 1.0 40.81 50  A 1 
ATOM   389  N N   . GLY A ? 51 ? -3.384  10.669 29.476 1.0 30.97 51  A 1 
ATOM   390  C CA  . GLY A ? 51 ? -3.463  9.230  29.305 1.0 32.67 51  A 1 
ATOM   391  C C   . GLY A ? 51 ? -2.776  8.824  28.001 1.0 33.92 51  A 1 
ATOM   392  O O   . GLY A ? 51 ? -2.052  7.830  28.000 1.0 37.99 51  A 1 
ATOM   393  N N   . GLY A ? 52 ? -2.883  9.509  26.863 1.0 30.96 52  A 1 
ATOM   394  C CA  . GLY A ? 52 ? -2.207  9.012  25.692 1.0 29.73 52  A 1 
ATOM   395  C C   . GLY A ? 52 ? -3.029  9.205  24.446 1.0 31.92 52  A 1 
ATOM   396  O O   . GLY A ? 52 ? -3.822  10.138 24.354 1.0 32.13 52  A 1 
ATOM   397  N N   . PHE A ? 53 ? -2.876  8.269  23.522 1.0 35.57 53  A 1 
ATOM   398  C CA  . PHE A ? 53 ? -3.361  8.410  22.165 1.0 38.5  53  A 1 
ATOM   399  C C   . PHE A ? 53 ? -4.357  7.369  21.726 1.0 34.31 53  A 1 
ATOM   400  O O   . PHE A ? 53 ? -4.253  6.219  22.146 1.0 36.68 53  A 1 
ATOM   401  C CB  . PHE A ? 53 ? -2.162  8.393  21.218 1.0 45.65 53  A 1 
ATOM   402  C CG  . PHE A ? 53 ? -1.188  7.230  21.434 1.0 56.54 53  A 1 
ATOM   403  C CD1 . PHE A ? 53 ? -0.242  7.274  22.478 1.0 60.03 53  A 1 
ATOM   404  C CD2 . PHE A ? 53 ? -1.224  6.121  20.579 1.0 59.43 53  A 1 
ATOM   405  C CE1 . PHE A ? 53 ? 0.658   6.218  22.655 1.0 61.96 53  A 1 
ATOM   406  C CE2 . PHE A ? 53 ? -0.318  5.071  20.767 1.0 60.59 53  A 1 
ATOM   407  C CZ  . PHE A ? 53 ? 0.620   5.117  21.801 1.0 61.56 53  A 1 
ATOM   408  N N   . ILE A ? 54 ? -5.310  7.756  20.896 1.0 29.11 54  A 1 
ATOM   409  C CA  . ILE A ? 54 ? -6.268  6.802  20.365 1.0 27.35 54  A 1 
ATOM   410  C C   . ILE A ? 54 ? -6.275  6.965  18.838 1.0 27.14 54  A 1 
ATOM   411  O O   . ILE A ? 54 ? -5.856  8.018  18.325 1.0 28.44 54  A 1 
ATOM   412  C CB  . ILE A ? 54 ? -7.693  7.054  20.971 1.0 26.44 54  A 1 
ATOM   413  C CG1 . ILE A ? 54 ? -8.275  8.386  20.475 1.0 28.35 54  A 1 
ATOM   414  C CG2 . ILE A ? 54 ? -7.576  6.978  22.506 1.0 18.72 54  A 1 
ATOM   415  C CD1 . ILE A ? 54 ? -9.758  8.698  20.770 1.0 27.32 54  A 1 
ATOM   416  N N   . LYS A ? 55 ? -6.655  5.952  18.057 1.0 24.77 55  A 1 
ATOM   417  C CA  . LYS A ? 55 ? -6.686  6.119  16.606 1.0 23.9  55  A 1 
ATOM   418  C C   . LYS A ? 55 ? -8.114  6.486  16.407 1.0 18.9  55  A 1 
ATOM   419  O O   . LYS A ? 55 ? -8.955  6.007  17.160 1.0 16.12 55  A 1 
ATOM   420  C CB  . LYS A ? 55 ? -6.451  4.838  15.771 1.0 31.71 55  A 1 
ATOM   421  C CG  . LYS A ? 55 ? -5.106  4.130  15.862 1.0 38.02 55  A 1 
ATOM   422  C CD  . LYS A ? 55 ? -5.035  3.372  17.183 1.0 45.27 55  A 1 
ATOM   423  C CE  . LYS A ? 55 ? -3.681  2.722  17.464 1.0 50.54 55  A 1 
ATOM   424  N NZ  . LYS A ? 55 ? -3.405  1.622  16.555 1.0 55.04 55  A 1 
ATOM   425  N N   . VAL A ? 56 ? -8.422  7.317  15.427 1.0 20.25 56  A 1 
ATOM   426  C CA  . VAL A ? 56 ? -9.787  7.770  15.164 1.0 19.04 56  A 1 
ATOM   427  C C   . VAL A ? 56 ? -9.957  7.841  13.646 1.0 23.45 56  A 1 
ATOM   428  O O   . VAL A ? 56 ? -8.964  7.796  12.895 1.0 24.56 56  A 1 
ATOM   429  C CB  . VAL A ? 56 ? -10.074 9.186  15.768 1.0 14.64 56  A 1 
ATOM   430  C CG1 . VAL A ? 56 ? -10.051 9.129  17.288 1.0 16.91 56  A 1 
ATOM   431  C CG2 . VAL A ? 56 ? -9.033  10.177 15.326 1.0 12.6  56  A 1 
ATOM   432  N N   . ARG A ? 57 ? -11.195 7.933  13.163 1.0 20.88 57  A 1 
ATOM   433  C CA  . ARG A ? 57 ? -11.436 8.041  11.740 1.0 19.99 57  A 1 
ATOM   434  C C   . ARG A ? 57 ? -11.790 9.510  11.477 1.0 21.48 57  A 1 
ATOM   435  O O   . ARG A ? 57 ? -12.843 10.020 11.915 1.0 20.27 57  A 1 
ATOM   436  C CB  . ARG A ? 57 ? -12.587 7.125  11.378 1.0 17.5  57  A 1 
ATOM   437  C CG  . ARG A ? 57 ? -12.406 5.733  11.953 1.0 22.6  57  A 1 
ATOM   438  C CD  . ARG A ? 57 ? -13.507 4.730  11.641 1.0 26.2  57  A 1 
ATOM   439  N NE  . ARG A ? 57 ? -14.829 5.267  11.906 1.0 29.95 57  A 1 
ATOM   440  C CZ  . ARG A ? 57 ? -15.878 4.519  12.255 1.0 35.49 57  A 1 
ATOM   441  N NH1 . ARG A ? 57 ? -15.810 3.194  12.411 1.0 37.74 57  A 1 
ATOM   442  N NH2 . ARG A ? 57 ? -17.062 5.117  12.412 1.0 39.05 57  A 1 
ATOM   443  N N   . GLN A ? 58 ? -10.943 10.280 10.823 1.0 16.78 58  A 1 
ATOM   444  C CA  . GLN A ? 58 ? -11.342 11.625 10.618 1.0 18.75 58  A 1 
ATOM   445  C C   . GLN A ? 58 ? -12.259 11.652 9.411  1.0 22.66 58  A 1 
ATOM   446  O O   . GLN A ? 58 ? -11.906 11.292 8.277  1.0 26.98 58  A 1 
ATOM   447  C CB  . GLN A ? 58 ? -10.106 12.539 10.445 1.0 22.54 58  A 1 
ATOM   448  C CG  . GLN A ? 58 ? -9.451  12.812 9.104  1.0 25.15 58  A 1 
ATOM   449  C CD  . GLN A ? 58 ? -8.566  14.054 9.091  1.0 27.77 58  A 1 
ATOM   450  O OE1 . GLN A ? 58 ? -9.093  15.157 9.061  1.0 20.82 58  A 1 
ATOM   451  N NE2 . GLN A ? 58 ? -7.231  13.973 9.065  1.0 30.01 58  A 1 
ATOM   452  N N   . TYR A ? 59 ? -13.505 11.962 9.735  1.0 22.27 59  A 1 
ATOM   453  C CA  . TYR A ? 59 ? -14.499 12.251 8.729  1.0 21.44 59  A 1 
ATOM   454  C C   . TYR A ? 59 ? -14.435 13.740 8.462  1.0 18.14 59  A 1 
ATOM   455  O O   . TYR A ? 59 ? -14.396 14.564 9.381  1.0 22.17 59  A 1 
ATOM   456  C CB  . TYR A ? 59 ? -15.861 11.888 9.233  1.0 21.58 59  A 1 
ATOM   457  C CG  . TYR A ? 59 ? -16.119 10.396 9.164  1.0 26.71 59  A 1 
ATOM   458  C CD1 . TYR A ? 59 ? -16.606 9.865  7.963  1.0 27.59 59  A 1 
ATOM   459  C CD2 . TYR A ? 59 ? -15.952 9.570  10.291 1.0 25.19 59  A 1 
ATOM   460  C CE1 . TYR A ? 59 ? -16.941 8.516  7.885  1.0 22.87 59  A 1 
ATOM   461  C CE2 . TYR A ? 59 ? -16.288 8.217  10.208 1.0 23.24 59  A 1 
ATOM   462  C CZ  . TYR A ? 59 ? -16.781 7.714  9.002  1.0 24.34 59  A 1 
ATOM   463  O OH  . TYR A ? 59 ? -17.150 6.397  8.890  1.0 33.98 59  A 1 
ATOM   464  N N   . ASP A ? 60 ? -14.403 14.145 7.218  1.0 18.53 60  A 1 
ATOM   465  C CA  . ASP A ? 60 ? -14.318 15.561 6.903  1.0 24.71 60  A 1 
ATOM   466  C C   . ASP A ? 60 ? -15.677 16.103 6.458  1.0 26.87 60  A 1 
ATOM   467  O O   . ASP A ? 60 ? -16.449 15.335 5.882  1.0 28.71 60  A 1 
ATOM   468  C CB  . ASP A ? 60 ? -13.290 15.793 5.781  1.0 30.97 60  A 1 
ATOM   469  C CG  . ASP A ? 60 ? -11.821 16.015 6.175  1.0 38.54 60  A 1 
ATOM   470  O OD1 . ASP A ? 60 ? -11.446 15.756 7.320  1.0 37.65 60  A 1 
ATOM   471  O OD2 . ASP A ? 60 ? -11.041 16.477 5.325  1.0 44.36 60  A 1 
ATOM   472  N N   . GLN A ? 61 ? -16.035 17.369 6.720  1.0 25.67 61  A 1 
ATOM   473  C CA  . GLN A ? 61 ? -17.250 17.967 6.214  1.0 27.26 61  A 1 
ATOM   474  C C   . GLN A ? 61 ? -18.566 17.289 6.589  1.0 26.5  61  A 1 
ATOM   475  O O   . GLN A ? 61 ? -19.422 16.968 5.763  1.0 28.06 61  A 1 
ATOM   476  C CB  . GLN A ? 61 ? -17.145 18.079 4.697  1.0 32.34 61  A 1 
ATOM   477  C CG  . GLN A ? 61 ? -16.250 19.217 4.207  1.0 45.24 61  A 1 
ATOM   478  C CD  . GLN A ? 61 ? -16.264 19.302 2.679  1.0 53.43 61  A 1 
ATOM   479  O OE1 . GLN A ? 61 ? -16.319 18.281 1.983  1.0 56.8  61  A 1 
ATOM   480  N NE2 . GLN A ? 61 ? -16.248 20.503 2.097  1.0 53.69 61  A 1 
ATOM   481  N N   . ILE A ? 62 ? -18.766 17.112 7.893  1.0 24.73 62  A 1 
ATOM   482  C CA  . ILE A ? 62 ? -19.971 16.566 8.466  1.0 19.12 62  A 1 
ATOM   483  C C   . ILE A ? 62 ? -20.804 17.723 9.015  1.0 17.79 62  A 1 
ATOM   484  O O   . ILE A ? 62 ? -20.283 18.546 9.784  1.0 21.36 62  A 1 
ATOM   485  C CB  . ILE A ? 62 ? -19.575 15.590 9.586  1.0 18.48 62  A 1 
ATOM   486  C CG1 . ILE A ? 62 ? -18.703 14.503 9.013  1.0 18.71 62  A 1 
ATOM   487  C CG2 . ILE A ? 62 ? -20.822 15.002 10.247 1.0 12.53 62  A 1 
ATOM   488  C CD1 . ILE A ? 62 ? -19.419 13.649 7.950  1.0 22.42 62  A 1 
ATOM   489  N N   . LEU A ? 63 ? -22.074 17.814 8.621  1.0 11.4  63  A 1 
ATOM   490  C CA  . LEU A ? 63 ? -22.991 18.788 9.185  1.0 12.52 63  A 1 
ATOM   491  C C   . LEU A ? 63 ? -23.356 18.382 10.604 1.0 17.87 63  A 1 
ATOM   492  O O   . LEU A ? 63 ? -23.461 17.175 10.829 1.0 22.09 63  A 1 
ATOM   493  C CB  . LEU A ? 63 ? -24.258 18.851 8.387  1.0 8.24  63  A 1 
ATOM   494  C CG  . LEU A ? 63 ? -25.362 19.710 8.936  1.0 5.1   63  A 1 
ATOM   495  C CD1 . LEU A ? 63 ? -25.181 21.162 8.637  1.0 10.18 63  A 1 
ATOM   496  C CD2 . LEU A ? 63 ? -26.608 19.288 8.247  1.0 10.37 63  A 1 
ATOM   497  N N   . ILE A ? 64 ? -23.594 19.300 11.558 1.0 19.96 64  A 1 
ATOM   498  C CA  . ILE A ? 64 ? -23.953 18.971 12.930 1.0 16.43 64  A 1 
ATOM   499  C C   . ILE A ? 64 ? -24.959 20.014 13.354 1.0 12.18 64  A 1 
ATOM   500  O O   . ILE A ? 64 ? -24.663 21.199 13.291 1.0 9.57  64  A 1 
ATOM   501  C CB  . ILE A ? 64 ? -22.797 19.080 13.995 1.0 17.24 64  A 1 
ATOM   502  C CG1 . ILE A ? 64 ? -21.453 18.511 13.585 1.0 28.53 64  A 1 
ATOM   503  C CG2 . ILE A ? 64 ? -23.312 18.327 15.201 1.0 27.93 64  A 1 
ATOM   504  C CD1 . ILE A ? 64 ? -20.585 17.902 14.736 1.0 27.48 64  A 1 
ATOM   505  N N   . GLU A ? 65 ? -26.128 19.648 13.804 1.0 13.33 65  A 1 
ATOM   506  C CA  . GLU A ? 65 ? -27.059 20.594 14.364 1.0 19.24 65  A 1 
ATOM   507  C C   . GLU A ? 65 ? -26.745 20.752 15.856 1.0 24.85 65  A 1 
ATOM   508  O O   . GLU A ? 65 ? -27.386 20.109 16.693 1.0 23.12 65  A 1 
ATOM   509  C CB  . GLU A ? 65 ? -28.472 20.091 14.200 1.0 22.25 65  A 1 
ATOM   510  C CG  . GLU A ? 65 ? -29.248 20.564 12.983 1.0 35.33 65  A 1 
ATOM   511  C CD  . GLU A ? 65 ? -30.001 21.920 13.117 1.0 46.65 65  A 1 
ATOM   512  O OE1 . GLU A ? 65 ? -29.665 22.787 13.930 1.0 44.8  65  A 1 
ATOM   513  O OE2 . GLU A ? 65 ? -30.968 22.117 12.401 1.0 53.73 65  A 1 
ATOM   514  N N   . ILE A ? 66 ? -25.777 21.590 16.255 1.0 30.84 66  A 1 
ATOM   515  C CA  . ILE A ? 66 ? -25.407 21.803 17.667 1.0 33.53 66  A 1 
ATOM   516  C C   . ILE A ? 66 ? -26.377 22.787 18.266 1.0 34.06 66  A 1 
ATOM   517  O O   . ILE A ? 66 ? -26.365 23.956 17.901 1.0 35.6  66  A 1 
ATOM   518  C CB  . ILE A ? 66 ? -23.959 22.396 17.863 1.0 32.51 66  A 1 
ATOM   519  C CG1 . ILE A ? 66 ? -22.880 21.472 17.325 1.0 29.1  66  A 1 
ATOM   520  C CG2 . ILE A ? 66 ? -23.750 22.639 19.363 1.0 31.46 66  A 1 
ATOM   521  C CD1 . ILE A ? 66 ? -21.450 22.009 17.459 1.0 25.08 66  A 1 
ATOM   522  N N   . CYS A ? 67 ? -27.193 22.346 19.203 1.0 38.77 67  A 1 
ATOM   523  C CA  . CYS A ? 67 ? -28.235 23.164 19.808 1.0 45.44 67  A 1 
ATOM   524  C C   . CYS A ? 67 ? -28.940 24.107 18.804 1.0 46.62 67  A 1 
ATOM   525  O O   . CYS A ? 67 ? -28.897 25.345 18.911 1.0 47.56 67  A 1 
ATOM   526  C CB  . CYS A ? 67 ? -27.602 23.940 20.999 1.0 46.67 67  A 1 
ATOM   527  S SG  . CYS A ? 67 ? -28.447 23.648 22.590 1.0 54.3  67  A 1 
ATOM   528  N N   . GLY A ? 68 ? -29.491 23.546 17.716 1.0 44.46 68  A 1 
ATOM   529  C CA  . GLY A ? 68 ? -30.232 24.354 16.756 1.0 42.44 68  A 1 
ATOM   530  C C   . GLY A ? 68 ? -29.329 25.152 15.812 1.0 42.63 68  A 1 
ATOM   531  O O   . GLY A ? 68 ? -29.772 25.761 14.836 1.0 42.9  68  A 1 
ATOM   532  N N   . HIS A ? 69 ? -28.020 25.114 16.021 1.0 39.52 69  A 1 
ATOM   533  C CA  . HIS A ? 69 ? -27.102 25.864 15.196 1.0 35.38 69  A 1 
ATOM   534  C C   . HIS A ? 69 ? -26.479 24.830 14.269 1.0 32.38 69  A 1 
ATOM   535  O O   . HIS A ? 69 ? -25.994 23.803 14.759 1.0 29.51 69  A 1 
ATOM   536  C CB  . HIS A ? 69 ? -25.980 26.509 16.013 1.0 35.43 69  A 1 
ATOM   537  C CG  . HIS A ? 69 ? -26.454 27.490 17.053 1.0 42.08 69  A 1 
ATOM   538  N ND1 . HIS A ? 69 ? -27.094 27.213 18.176 1.0 45.78 69  A 1 
ATOM   539  C CD2 . HIS A ? 69 ? -26.285 28.859 16.997 1.0 46.74 69  A 1 
ATOM   540  C CE1 . HIS A ? 69 ? -27.330 28.338 18.802 1.0 48.21 69  A 1 
ATOM   541  N NE2 . HIS A ? 69 ? -26.836 29.325 18.092 1.0 47.4  69  A 1 
ATOM   542  N N   . LYS A ? 70 ? -26.521 25.057 12.951 1.0 26.63 70  A 1 
ATOM   543  C CA  . LYS A ? 70 ? -25.820 24.200 12.023 1.0 23.91 70  A 1 
ATOM   544  C C   . LYS A ? 70 ? -24.384 24.679 11.791 1.0 24.47 70  A 1 
ATOM   545  O O   . LYS A ? 70 ? -24.101 25.884 11.691 1.0 28.98 70  A 1 
ATOM   546  C CB  . LYS A ? 70 ? -26.541 24.164 10.713 1.0 23.16 70  A 1 
ATOM   547  C CG  . LYS A ? 70 ? -27.831 23.476 10.964 1.0 19.59 70  A 1 
ATOM   548  C CD  . LYS A ? 70 ? -28.365 22.903 9.676  1.0 28.41 70  A 1 
ATOM   549  C CE  . LYS A ? 70 ? -29.512 23.727 9.147  1.0 26.11 70  A 1 
ATOM   550  N NZ  . LYS A ? 70 ? -29.022 25.072 8.957  1.0 34.04 70  A 1 
ATOM   551  N N   . ALA A ? 71 ? -23.457 23.725 11.752 1.0 20.36 71  A 1 
ATOM   552  C CA  . ALA A ? 71 ? -22.048 23.929 11.500 1.0 16.27 71  A 1 
ATOM   553  C C   . ALA A ? 71 ? -21.614 22.775 10.603 1.0 14.63 71  A 1 
ATOM   554  O O   . ALA A ? 71 ? -22.348 21.797 10.508 1.0 15.35 71  A 1 
ATOM   555  C CB  . ALA A ? 71 ? -21.322 23.904 12.831 1.0 16.6  71  A 1 
ATOM   556  N N   . ILE A ? 72 ? -20.488 22.780 9.906  1.0 17.93 72  A 1 
ATOM   557  C CA  . ILE A ? 72 ? -20.033 21.702 9.012  1.0 19.67 72  A 1 
ATOM   558  C C   . ILE A ? 72 ? -18.535 21.563 9.279  1.0 19.24 72  A 1 
ATOM   559  O O   . ILE A ? 72 ? -17.835 22.572 9.140  1.0 20.6  72  A 1 
ATOM   560  C CB  . ILE A ? 72 ? -20.241 22.039 7.475  1.0 19.66 72  A 1 
ATOM   561  C CG1 . ILE A ? 72 ? -21.606 21.572 7.029  1.0 22.14 72  A 1 
ATOM   562  C CG2 . ILE A ? 72 ? -19.235 21.311 6.583  1.0 20.65 72  A 1 
ATOM   563  C CD1 . ILE A ? 72 ? -21.893 21.764 5.523  1.0 26.17 72  A 1 
ATOM   564  N N   . GLY A ? 73 ? -17.993 20.397 9.633  1.0 15.89 73  A 1 
ATOM   565  C CA  . GLY A ? 73 ? -16.566 20.334 9.787  1.0 13.97 73  A 1 
ATOM   566  C C   . GLY A ? 73 ? -16.046 18.925 9.897  1.0 17.34 73  A 1 
ATOM   567  O O   . GLY A ? 73 ? -16.678 17.916 9.588  1.0 13.54 73  A 1 
ATOM   568  N N   . THR A ? 74 ? -14.851 18.926 10.455 1.0 17.94 74  A 1 
ATOM   569  C CA  . THR A ? 74 ? -14.104 17.719 10.646 1.0 20.09 74  A 1 
ATOM   570  C C   . THR A ? 74 ? -14.584 17.166 11.980 1.0 18.82 74  A 1 
ATOM   571  O O   . THR A ? 74 ? -14.526 17.841 13.005 1.0 21.22 74  A 1 
ATOM   572  C CB  . THR A ? 74 ? -12.592 18.107 10.628 1.0 21.6  74  A 1 
ATOM   573  O OG1 . THR A ? 74 ? -12.371 18.932 9.462  1.0 20.77 74  A 1 
ATOM   574  C CG2 . THR A ? 74 ? -11.683 16.857 10.628 1.0 17.24 74  A 1 
ATOM   575  N N   . VAL A ? 75 ? -15.071 15.947 11.952 1.0 16.58 75  A 1 
ATOM   576  C CA  . VAL A ? 75 ? -15.571 15.238 13.103 1.0 14.73 75  A 1 
ATOM   577  C C   . VAL A ? 75 ? -14.663 14.003 13.173 1.0 16.82 75  A 1 
ATOM   578  O O   . VAL A ? 75 ? -14.394 13.416 12.117 1.0 16.24 75  A 1 
ATOM   579  C CB  . VAL A ? 75 ? -17.082 14.882 12.830 1.0 15.29 75  A 1 
ATOM   580  C CG1 . VAL A ? 75 ? -17.604 13.779 13.724 1.0 8.38  75  A 1 
ATOM   581  C CG2 . VAL A ? 75 ? -17.914 16.142 13.086 1.0 17.35 75  A 1 
ATOM   582  N N   . LEU A ? 76 ? -14.139 13.619 14.351 1.0 14.4  76  A 1 
ATOM   583  C CA  . LEU A ? 76 ? -13.328 12.415 14.510 1.0 13.99 76  A 1 
ATOM   584  C C   . LEU A ? 76 ? -14.195 11.408 15.241 1.0 11.16 76  A 1 
ATOM   585  O O   . LEU A ? 76 ? -14.875 11.793 16.181 1.0 13.37 76  A 1 
ATOM   586  C CB  . LEU A ? 76 ? -12.060 12.646 15.362 1.0 12.29 76  A 1 
ATOM   587  C CG  . LEU A ? 76 ? -11.082 13.791 15.076 1.0 7.68  76  A 1 
ATOM   588  C CD1 . LEU A ? 76 ? -9.952  13.592 16.062 1.0 3.85  76  A 1 
ATOM   589  C CD2 . LEU A ? 76 ? -10.619 13.852 13.642 1.0 2.0   76  A 1 
ATOM   590  N N   . VAL A ? 77 ? -14.274 10.139 14.876 1.0 12.04 77  A 1 
ATOM   591  C CA  . VAL A ? 77 ? -15.144 9.171  15.548 1.0 16.43 77  A 1 
ATOM   592  C C   . VAL A ? 77 ? -14.173 8.108  16.035 1.0 21.67 77  A 1 
ATOM   593  O O   . VAL A ? 77 ? -13.222 7.691  15.323 1.0 23.13 77  A 1 
ATOM   594  C CB  . VAL A ? 77 ? -16.168 8.594  14.555 1.0 14.89 77  A 1 
ATOM   595  C CG1 . VAL A ? 77 ? -16.929 7.426  15.161 1.0 17.69 77  A 1 
ATOM   596  C CG2 . VAL A ? 77 ? -17.207 9.667  14.250 1.0 16.02 77  A 1 
ATOM   597  N N   . GLY A ? 78 ? -14.381 7.710  17.279 1.0 18.76 78  A 1 
ATOM   598  C CA  . GLY A ? 78 ? -13.402 6.862  17.881 1.0 21.64 78  A 1 
ATOM   599  C C   . GLY A ? 78 ? -13.799 6.552  19.291 1.0 23.2  78  A 1 
ATOM   600  O O   . GLY A ? 78 ? -14.918 6.873  19.682 1.0 28.13 78  A 1 
ATOM   601  N N   . PRO A ? 79 ? -12.949 5.932  20.089 1.0 22.49 79  A 1 
ATOM   602  C CA  . PRO A ? 79 ? -13.351 5.287  21.310 1.0 23.71 79  A 1 
ATOM   603  C C   . PRO A ? 79 ? -13.211 6.206  22.499 1.0 23.38 79  A 1 
ATOM   604  O O   . PRO A ? 79 ? -12.445 5.941  23.425 1.0 24.31 79  A 1 
ATOM   605  C CB  . PRO A ? 79 ? -12.464 4.088  21.293 1.0 27.25 79  A 1 
ATOM   606  C CG  . PRO A ? 79 ? -11.137 4.638  20.787 1.0 25.63 79  A 1 
ATOM   607  C CD  . PRO A ? 79 ? -11.572 5.606  19.724 1.0 25.31 79  A 1 
ATOM   608  N N   . THR A ? 80 ? -13.959 7.310  22.467 1.0 23.67 80  A 1 
ATOM   609  C CA  . THR A ? 80 ? -13.889 8.324  23.517 1.0 15.49 80  A 1 
ATOM   610  C C   . THR A ? 80 ? -14.814 7.926  24.644 1.0 17.3  80  A 1 
ATOM   611  O O   . THR A ? 80 ? -15.713 7.145  24.352 1.0 24.97 80  A 1 
ATOM   612  C CB  . THR A ? 80 ? -14.265 9.632  22.886 1.0 9.35  80  A 1 
ATOM   613  O OG1 . THR A ? 80 ? -14.352 10.608 23.912 1.0 12.9  80  A 1 
ATOM   614  C CG2 . THR A ? 80 ? -15.540 9.503  22.137 1.0 11.54 80  A 1 
ATOM   615  N N   . PRO A ? 81 ? -14.703 8.309  25.920 1.0 16.51 81  A 1 
ATOM   616  C CA  . PRO A ? 81 ? -15.745 8.044  26.922 1.0 15.92 81  A 1 
ATOM   617  C C   . PRO A ? 81 ? -17.009 8.910  26.762 1.0 14.96 81  A 1 
ATOM   618  O O   . PRO A ? 81 ? -18.100 8.443  27.036 1.0 15.31 81  A 1 
ATOM   619  C CB  . PRO A ? 81 ? -15.043 8.265  28.264 1.0 14.8  81  A 1 
ATOM   620  C CG  . PRO A ? 81 ? -13.553 8.247  27.944 1.0 12.26 81  A 1 
ATOM   621  C CD  . PRO A ? 81 ? -13.492 8.834  26.539 1.0 16.25 81  A 1 
ATOM   622  N N   . VAL A ? 82 ? -16.864 10.166 26.312 1.0 15.13 82  A 1 
ATOM   623  C CA  . VAL A ? 82 ? -17.884 11.205 26.180 1.0 11.59 82  A 1 
ATOM   624  C C   . VAL A ? 82 ? -17.770 11.783 24.774 1.0 9.36  82  A 1 
ATOM   625  O O   . VAL A ? 82 ? -16.694 11.805 24.209 1.0 10.62 82  A 1 
ATOM   626  C CB  . VAL A ? 82 ? -17.656 12.389 27.174 1.0 17.44 82  A 1 
ATOM   627  C CG1 . VAL A ? 82 ? -18.004 12.121 28.646 1.0 18.16 82  A 1 
ATOM   628  C CG2 . VAL A ? 82 ? -16.150 12.632 27.152 1.0 14.98 82  A 1 
ATOM   629  N N   . ASN A ? 83 ? -18.806 12.318 24.166 1.0 12.62 83  A 1 
ATOM   630  C CA  . ASN A ? 83 ? -18.785 12.968 22.861 1.0 12.69 83  A 1 
ATOM   631  C C   . ASN A ? 83 ? -18.290 14.380 23.139 1.0 14.97 83  A 1 
ATOM   632  O O   . ASN A ? 83 ? -18.826 15.067 24.022 1.0 20.09 83  A 1 
ATOM   633  C CB  . ASN A ? 83 ? -20.202 13.046 22.267 1.0 14.66 83  A 1 
ATOM   634  C CG  . ASN A ? 83 ? -20.919 11.710 22.011 1.0 12.65 83  A 1 
ATOM   635  O OD1 . ASN A ? 83 ? -20.368 10.806 21.397 1.0 15.21 83  A 1 
ATOM   636  N ND2 . ASN A ? 83 ? -22.167 11.469 22.422 1.0 8.79  83  A 1 
ATOM   637  N N   . ILE A ? 84 ? -17.340 14.916 22.380 1.0 15.93 84  A 1 
ATOM   638  C CA  . ILE A ? 84 ? -16.617 16.157 22.661 1.0 10.04 84  A 1 
ATOM   639  C C   . ILE A ? 84 ? -16.816 17.072 21.489 1.0 10.56 84  A 1 
ATOM   640  O O   . ILE A ? 84 ? -16.518 16.654 20.364 1.0 7.23  84  A 1 
ATOM   641  C CB  . ILE A ? 84 ? -15.102 15.776 22.847 1.0 10.98 84  A 1 
ATOM   642  C CG1 . ILE A ? 84 ? -14.935 15.324 24.273 1.0 9.57  84  A 1 
ATOM   643  C CG2 . ILE A ? 84 ? -14.128 16.898 22.504 1.0 8.75  84  A 1 
ATOM   644  C CD1 . ILE A ? 84 ? -14.113 14.021 24.280 1.0 18.46 84  A 1 
ATOM   645  N N   . ILE A ? 85 ? -17.267 18.304 21.698 1.0 13.22 85  A 1 
ATOM   646  C CA  . ILE A ? 85 ? -17.322 19.273 20.596 1.0 13.79 85  A 1 
ATOM   647  C C   . ILE A ? 85 ? -16.135 20.196 20.840 1.0 8.17  85  A 1 
ATOM   648  O O   . ILE A ? 85 ? -16.051 20.742 21.941 1.0 5.49  85  A 1 
ATOM   649  C CB  . ILE A ? 85 ? -18.639 20.031 20.659 1.0 13.42 85  A 1 
ATOM   650  C CG1 . ILE A ? 85 ? -19.804 19.059 20.559 1.0 15.63 85  A 1 
ATOM   651  C CG2 . ILE A ? 85 ? -18.658 21.071 19.567 1.0 14.59 85  A 1 
ATOM   652  C CD1 . ILE A ? 85 ? -20.110 18.434 19.192 1.0 21.78 85  A 1 
ATOM   653  N N   . GLY A ? 86 ? -15.254 20.388 19.868 1.0 5.44  86  A 1 
ATOM   654  C CA  . GLY A ? 86 ? -13.992 21.072 20.113 1.0 2.0   86  A 1 
ATOM   655  C C   . GLY A ? 86 ? -14.026 22.413 19.480 1.0 5.18  86  A 1 
ATOM   656  O O   . GLY A ? 86 ? -15.010 22.797 18.843 1.0 11.39 86  A 1 
ATOM   657  N N   . ARG A ? 87 ? -12.957 23.178 19.543 1.0 8.58  87  A 1 
ATOM   658  C CA  . ARG A ? 87 ? -13.020 24.581 19.126 1.0 7.46  87  A 1 
ATOM   659  C C   . ARG A ? 87 ? -13.138 24.702 17.639 1.0 10.19 87  A 1 
ATOM   660  O O   . ARG A ? 87 ? -13.560 25.764 17.184 1.0 11.34 87  A 1 
ATOM   661  C CB  . ARG A ? 87 ? -11.804 25.373 19.528 1.0 5.85  87  A 1 
ATOM   662  C CG  . ARG A ? 87 ? -11.535 25.385 21.002 1.0 2.0   87  A 1 
ATOM   663  C CD  . ARG A ? 87 ? -10.248 26.148 21.247 1.0 6.19  87  A 1 
ATOM   664  N NE  . ARG A ? 87 ? -9.019  25.498 20.861 1.0 7.15  87  A 1 
ATOM   665  C CZ  . ARG A ? 87 ? -8.387  25.730 19.708 1.0 11.91 87  A 1 
ATOM   666  N NH1 . ARG A ? 87 ? -8.864  26.584 18.791 1.0 7.43  87  A 1 
ATOM   667  N NH2 . ARG A ? 87 ? -7.193  25.161 19.514 1.0 8.58  87  A 1 
ATOM   668  N N   . ASN A ? 88 ? -12.879 23.634 16.880 1.0 8.71  88  A 1 
ATOM   669  C CA  . ASN A ? 88 ? -13.108 23.681 15.437 1.0 12.51 88  A 1 
ATOM   670  C C   . ASN A ? 88 ? -14.588 23.833 15.085 1.0 13.5  88  A 1 
ATOM   671  O O   . ASN A ? 88 ? -14.883 24.170 13.940 1.0 18.95 88  A 1 
ATOM   672  C CB  . ASN A ? 88 ? -12.605 22.418 14.732 1.0 10.28 88  A 1 
ATOM   673  C CG  . ASN A ? 88 ? -13.386 21.183 15.109 1.0 9.29  88  A 1 
ATOM   674  O OD1 . ASN A ? 88 ? -13.708 20.976 16.283 1.0 14.28 88  A 1 
ATOM   675  N ND2 . ASN A ? 88 ? -13.715 20.350 14.141 1.0 11.76 88  A 1 
ATOM   676  N N   . LEU A ? 89 ? -15.560 23.529 15.966 1.0 14.69 89  A 1 
ATOM   677  C CA  . LEU A ? 89 ? -16.962 23.801 15.665 1.0 13.13 89  A 1 
ATOM   678  C C   . LEU A ? 89 ? -17.477 24.856 16.616 1.0 11.7  89  A 1 
ATOM   679  O O   . LEU A ? 89 ? -18.361 25.620 16.218 1.0 8.9   89  A 1 
ATOM   680  C CB  . LEU A ? 89 ? -17.822 22.554 15.809 1.0 16.8  89  A 1 
ATOM   681  C CG  . LEU A ? 89 ? -17.503 21.345 14.937 1.0 13.75 89  A 1 
ATOM   682  C CD1 . LEU A ? 89 ? -18.375 20.297 15.447 1.0 11.01 89  A 1 
ATOM   683  C CD2 . LEU A ? 89 ? -17.807 21.509 13.459 1.0 13.0  89  A 1 
ATOM   684  N N   . LEU A ? 90 ? -16.952 24.959 17.854 1.0 8.03  90  A 1 
ATOM   685  C CA  . LEU A ? 90 ? -17.368 25.997 18.794 1.0 8.71  90  A 1 
ATOM   686  C C   . LEU A ? 90 ? -17.189 27.411 18.270 1.0 13.26 90  A 1 
ATOM   687  O O   . LEU A ? 90 ? -17.986 28.308 18.563 1.0 14.72 90  A 1 
ATOM   688  C CB  . LEU A ? 90 ? -16.593 25.928 20.098 1.0 10.49 90  A 1 
ATOM   689  C CG  . LEU A ? 90 ? -16.771 24.693 20.978 1.0 4.29  90  A 1 
ATOM   690  C CD1 . LEU A ? 90 ? -16.008 24.863 22.250 1.0 7.39  90  A 1 
ATOM   691  C CD2 . LEU A ? 90 ? -18.203 24.542 21.366 1.0 6.0   90  A 1 
ATOM   692  N N   . THR A ? 91 ? -16.166 27.680 17.470 1.0 15.81 91  A 1 
ATOM   693  C CA  . THR A ? 91 ? -16.020 29.008 16.908 1.0 17.53 91  A 1 
ATOM   694  C C   . THR A ? 91 ? -17.119 29.251 15.867 1.0 20.19 91  A 1 
ATOM   695  O O   . THR A ? 91 ? -17.607 30.393 15.765 1.0 23.23 91  A 1 
ATOM   696  C CB  . THR A ? 91 ? -14.649 29.117 16.293 1.0 12.45 91  A 1 
ATOM   697  O OG1 . THR A ? 91 ? -14.564 28.080 15.347 1.0 14.93 91  A 1 
ATOM   698  C CG2 . THR A ? 91 ? -13.553 28.971 17.293 1.0 12.64 91  A 1 
ATOM   699  N N   . GLN A ? 92 ? -17.542 28.175 15.155 1.0 18.78 92  A 1 
ATOM   700  C CA  . GLN A ? 92 ? -18.633 28.220 14.154 1.0 22.68 92  A 1 
ATOM   701  C C   . GLN A ? 92 ? -19.998 28.662 14.672 1.0 23.7  92  A 1 
ATOM   702  O O   . GLN A ? 92 ? -20.675 29.569 14.159 1.0 24.3  92  A 1 
ATOM   703  C CB  . GLN A ? 92 ? -18.859 26.876 13.496 1.0 19.05 92  A 1 
ATOM   704  C CG  . GLN A ? 92 ? -17.943 26.771 12.337 1.0 19.01 92  A 1 
ATOM   705  C CD  . GLN A ? 92 ? -18.689 26.184 11.178 1.0 26.02 92  A 1 
ATOM   706  O OE1 . GLN A ? 92 ? -18.453 25.045 10.808 1.0 34.35 92  A 1 
ATOM   707  N NE2 . GLN A ? 92 ? -19.638 26.865 10.541 1.0 25.4  92  A 1 
ATOM   708  N N   . ILE A ? 93 ? -20.394 28.009 15.761 1.0 24.08 93  A 1 
ATOM   709  C CA  . ILE A ? 93 ? -21.619 28.409 16.433 1.0 19.28 93  A 1 
ATOM   710  C C   . ILE A ? 93 ? -21.435 29.714 17.258 1.0 19.31 93  A 1 
ATOM   711  O O   . ILE A ? 93 ? -22.325 30.013 18.058 1.0 23.74 93  A 1 
ATOM   712  C CB  . ILE A ? 93 ? -22.105 27.192 17.321 1.0 14.66 93  A 1 
ATOM   713  C CG1 . ILE A ? 93 ? -21.235 26.854 18.495 1.0 10.61 93  A 1 
ATOM   714  C CG2 . ILE A ? 93 ? -22.084 25.975 16.430 1.0 15.04 93  A 1 
ATOM   715  C CD1 . ILE A ? 93 ? -21.997 25.932 19.447 1.0 6.55  93  A 1 
ATOM   716  N N   . GLY A ? 94 ? -20.336 30.507 17.166 1.0 15.31 94  A 1 
ATOM   717  C CA  . GLY A ? 94 ? -20.127 31.750 17.912 1.0 11.87 94  A 1 
ATOM   718  C C   . GLY A ? 94 ? -19.830 31.648 19.419 1.0 16.51 94  A 1 
ATOM   719  O O   . GLY A ? 94 ? -19.924 32.645 20.128 1.0 20.16 94  A 1 
ATOM   720  N N   . CYS A ? 95 ? -19.424 30.531 19.998 1.0 16.79 95  A 1 
ATOM   721  C CA  . CYS A ? 95 ? -19.197 30.394 21.420 1.0 19.07 95  A 1 
ATOM   722  C C   . CYS A ? 95 ? -17.925 31.145 21.871 1.0 23.33 95  A 1 
ATOM   723  O O   . CYS A ? 95 ? -16.893 31.181 21.168 1.0 24.88 95  A 1 
ATOM   724  C CB  . CYS A ? 95 ? -19.131 28.879 21.671 1.0 23.06 95  A 1 
ATOM   725  S SG  . CYS A ? 95 ? -19.369 28.148 23.314 1.0 27.01 95  A 1 
ATOM   726  N N   . THR A ? 96 ? -18.026 31.778 23.051 1.0 23.03 96  A 1 
ATOM   727  C CA  . THR A ? 96 ? -16.993 32.547 23.741 1.0 19.88 96  A 1 
ATOM   728  C C   . THR A ? 96 ? -16.988 32.109 25.197 1.0 21.42 96  A 1 
ATOM   729  O O   . THR A ? 96 ? -17.985 31.643 25.788 1.0 24.82 96  A 1 
ATOM   730  C CB  . THR A ? 96 ? -17.271 34.044 23.771 1.0 15.11 96  A 1 
ATOM   731  O OG1 . THR A ? 96 ? -18.607 34.254 24.237 1.0 19.36 96  A 1 
ATOM   732  C CG2 . THR A ? 96 ? -17.107 34.640 22.418 1.0 18.57 96  A 1 
ATOM   733  N N   . LEU A ? 97 ? -15.890 32.397 25.846 1.0 19.68 97  A 1 
ATOM   734  C CA  . LEU A ? 97 ? -15.716 32.065 27.239 1.0 15.77 97  A 1 
ATOM   735  C C   . LEU A ? 97 ? -15.795 33.484 27.815 1.0 17.16 97  A 1 
ATOM   736  O O   . LEU A ? 97 ? -15.285 34.433 27.200 1.0 16.05 97  A 1 
ATOM   737  C CB  . LEU A ? 97 ? -14.362 31.400 27.277 1.0 10.7  97  A 1 
ATOM   738  C CG  . LEU A ? 97 ? -13.942 30.438 28.297 1.0 5.87  97  A 1 
ATOM   739  C CD1 . LEU A ? 97 ? -14.992 29.389 28.491 1.0 4.22  97  A 1 
ATOM   740  C CD2 . LEU A ? 97 ? -12.636 29.857 27.824 1.0 4.72  97  A 1 
ATOM   741  N N   . ASN A ? 98 ? -16.464 33.668 28.952 1.0 17.79 98  A 1 
ATOM   742  C CA  . ASN A ? 98 ? -16.657 34.964 29.552 1.0 17.58 98  A 1 
ATOM   743  C C   . ASN A ? 98 ? -16.454 34.791 31.050 1.0 17.98 98  A 1 
ATOM   744  O O   . ASN A ? 98 ? -16.970 33.846 31.646 1.0 16.81 98  A 1 
ATOM   745  C CB  . ASN A ? 98 ? -18.085 35.478 29.320 1.0 22.64 98  A 1 
ATOM   746  C CG  . ASN A ? 98 ? -18.531 35.685 27.868 1.0 28.44 98  A 1 
ATOM   747  O OD1 . ASN A ? 98 ? -18.714 36.799 27.421 1.0 33.53 98  A 1 
ATOM   748  N ND2 . ASN A ? 98 ? -18.762 34.730 26.985 1.0 33.83 98  A 1 
ATOM   749  N N   . PHE A ? 99 ? -15.610 35.615 31.646 1.0 19.18 99  A 1 
ATOM   750  C CA  . PHE A ? 99 ? -15.499 35.799 33.092 1.0 20.79 99  A 1 
ATOM   751  C C   . PHE A ? 99 ? -15.053 37.262 33.301 1.0 23.25 99  A 1 
ATOM   752  O O   . PHE A ? 99 ? -14.767 37.701 34.408 1.0 28.09 99  A 1 
ATOM   753  C CB  . PHE A ? 99 ? -14.475 34.827 33.772 1.0 15.86 99  A 1 
ATOM   754  C CG  . PHE A ? 99 ? -13.015 34.934 33.436 1.0 15.28 99  A 1 
ATOM   755  C CD1 . PHE A ? 99 ? -12.534 34.314 32.292 1.0 14.03 99  A 1 
ATOM   756  C CD2 . PHE A ? 99 ? -12.151 35.662 34.268 1.0 20.4  99  A 1 
ATOM   757  C CE1 . PHE A ? 99 ? -11.173 34.434 31.992 1.0 11.46 99  A 1 
ATOM   758  C CE2 . PHE A ? 99 ? -10.791 35.770 33.956 1.0 13.95 99  A 1 
ATOM   759  C CZ  . PHE A ? 99 ? -10.307 35.154 32.812 1.0 9.51  99  A 1 
ATOM   760  O OXT . PHE A ? 99 ? -15.004 38.025 32.339 1.0 25.76 99  A 1 
HETATM 761  O O   . HOH B ? .  ? -21.311 12.001 25.238 1.0 21.1  101 A 1 
HETATM 762  O O   . HOH B ? .  ? -11.800 18.079 14.744 1.0 20.53 102 A 1 
HETATM 763  O O   . HOH B ? .  ? -18.504 21.736 2.965  1.0 20.13 103 A 1 
HETATM 764  O O   . HOH B ? .  ? -13.413 21.154 11.292 1.0 21.38 104 A 1 
HETATM 765  O O   . HOH B ? .  ? -29.689 26.600 6.762  1.0 24.56 105 A 1 
HETATM 766  O O   . HOH B ? .  ? -22.467 17.466 35.477 1.0 26.18 106 A 1 
HETATM 767  O O   . HOH B ? .  ? -19.444 5.087  9.745  1.0 28.32 107 A 1 
HETATM 768  O O   . HOH B ? .  ? -24.791 17.702 33.549 1.0 34.11 108 A 1 
HETATM 769  O O   . HOH B ? .  ? -27.231 0.648  15.395 1.0 30.9  109 A 1 
HETATM 770  O O   . HOH B ? .  ? -24.757 14.985 9.158  1.0 32.95 110 A 1 
HETATM 771  O O   . HOH B ? .  ? -25.942 8.204  9.939  1.0 35.02 111 A 1 
HETATM 772  O O   . HOH B ? .  ? -15.050 31.301 19.113 1.0 28.06 112 A 1 
HETATM 773  O O   . HOH B ? .  ? -17.635 31.751 12.579 1.0 31.17 113 A 1 
HETATM 774  O O   . HOH B ? .  ? -14.076 19.219 7.239  1.0 28.04 114 A 1 
HETATM 775  O O   . HOH B ? .  ? -8.011  24.579 23.346 1.0 37.25 115 A 1 
HETATM 776  O O   . HOH B ? .  ? -24.380 25.313 36.124 1.0 34.6  116 A 1 
HETATM 777  O O   . HOH B ? .  ? -13.052 1.389  13.008 1.0 39.73 117 A 1 
HETATM 778  O O   . HOH B ? .  ? -10.081 4.668  24.981 1.0 41.43 118 A 1 
HETATM 779  O O   . HOH B ? .  ? -25.749 0.869  11.513 1.0 39.98 119 A 1 
HETATM 780  O O   . HOH B ? .  ? -2.800  19.490 17.508 1.0 36.96 120 A 1 
HETATM 781  O O   . HOH B ? .  ? -7.634  16.166 6.086  1.0 41.08 121 A 1 
HETATM 782  O O   . HOH B ? .  ? -26.364 19.859 31.097 1.0 48.95 122 A 1 
HETATM 783  O O   . HOH B ? .  ? -5.714  14.383 6.792  1.0 44.72 123 A 1 
HETATM 784  O O   . HOH B ? .  ? -12.028 4.153  14.484 1.0 45.53 124 A 1 
HETATM 785  O O   . HOH B ? .  ? -18.103 24.852 7.017  1.0 55.16 125 A 1 
HETATM 786  O O   . HOH B ? .  ? -9.537  24.250 15.573 1.0 54.66 126 A 1 
HETATM 787  O O   . HOH B ? .  ? -6.888  22.235 23.595 1.0 31.59 127 A 1 
HETATM 788  O O   . HOH B ? .  ? -26.099 10.928 7.625  1.0 31.63 128 A 1 
HETATM 789  O O   . HOH B ? .  ? -8.521  4.213  13.116 1.0 36.62 129 A 1 
HETATM 790  O O   . HOH B ? .  ? -29.011 19.387 10.336 1.0 53.66 130 A 1 
HETATM 791  O O   . HOH B ? .  ? -6.357  3.272  20.167 1.0 33.26 131 A 1 
HETATM 792  O O   . HOH B ? .  ? -10.144 20.106 13.313 1.0 48.5  132 A 1 
HETATM 793  O O   . HOH B ? .  ? -28.588 14.329 9.995  1.0 39.93 133 A 1 
HETATM 794  O O   . HOH B ? .  ? -12.622 39.196 34.800 1.0 30.95 134 A 1 
HETATM 795  O O   . HOH B ? .  ? -28.158 27.541 30.529 1.0 15.85 135 A 1 
HETATM 796  O O   . HOH B ? .  ? -7.908  13.730 27.801 1.0 13.31 136 A 1 
ATOM   797  N N   . PRO C ? 1  ? -13.041 39.001 31.184 1.0 26.35 1   B 1 
ATOM   798  C CA  . PRO C ? 1  ? -12.786 39.114 29.777 1.0 21.85 1   B 1 
ATOM   799  C C   . PRO C ? 1  ? -13.674 38.177 28.981 1.0 22.92 1   B 1 
ATOM   800  O O   . PRO C ? 1  ? -14.234 37.222 29.523 1.0 23.75 1   B 1 
ATOM   801  C CB  . PRO C ? 1  ? -11.304 38.793 29.598 1.0 25.66 1   B 1 
ATOM   802  C CG  . PRO C ? 1  ? -10.869 38.114 30.889 1.0 23.38 1   B 1 
ATOM   803  C CD  . PRO C ? 1  ? -11.754 38.866 31.855 1.0 27.66 1   B 1 
ATOM   804  N N   . GLN C ? 2  ? -13.753 38.471 27.695 1.0 21.97 2   B 1 
ATOM   805  C CA  . GLN C ? 2  ? -14.444 37.663 26.723 1.0 23.52 2   B 1 
ATOM   806  C C   . GLN C ? 2  ? -13.260 37.041 25.977 1.0 22.99 2   B 1 
ATOM   807  O O   . GLN C ? 2  ? -12.268 37.740 25.712 1.0 19.96 2   B 1 
ATOM   808  C CB  . GLN C ? 2  ? -15.276 38.534 25.784 1.0 27.32 2   B 1 
ATOM   809  C CG  . GLN C ? 2  ? -16.706 38.972 26.164 1.0 41.74 2   B 1 
ATOM   810  C CD  . GLN C ? 2  ? -16.983 40.187 27.077 1.0 49.65 2   B 1 
ATOM   811  O OE1 . GLN C ? 2  ? -16.852 41.363 26.711 1.0 49.38 2   B 1 
ATOM   812  N NE2 . GLN C ? 2  ? -17.452 39.964 28.302 1.0 54.09 2   B 1 
ATOM   813  N N   . ILE C ? 3  ? -13.325 35.733 25.707 1.0 20.58 3   B 1 
ATOM   814  C CA  . ILE C ? 3  ? -12.277 34.980 25.035 1.0 15.86 3   B 1 
ATOM   815  C C   . ILE C ? 3  ? -13.030 34.183 23.952 1.0 18.83 3   B 1 
ATOM   816  O O   . ILE C ? 3  ? -14.082 33.567 24.213 1.0 17.48 3   B 1 
ATOM   817  C CB  . ILE C ? 3  ? -11.528 33.943 25.981 1.0 11.28 3   B 1 
ATOM   818  C CG1 . ILE C ? 3  ? -10.894 34.593 27.181 1.0 10.45 3   B 1 
ATOM   819  C CG2 . ILE C ? 3  ? -10.410 33.269 25.200 1.0 3.36  3   B 1 
ATOM   820  C CD1 . ILE C ? 3  ? -10.040 33.596 27.992 1.0 8.92  3   B 1 
ATOM   821  N N   . THR C ? 4  ? -12.532 34.263 22.716 1.0 14.6  4   B 1 
ATOM   822  C CA  . THR C ? 4  ? -13.068 33.515 21.614 1.0 12.63 4   B 1 
ATOM   823  C C   . THR C ? 4  ? -12.163 32.305 21.471 1.0 11.03 4   B 1 
ATOM   824  O O   . THR C ? 4  ? -11.088 32.189 22.059 1.0 18.67 4   B 1 
ATOM   825  C CB  . THR C ? 4  ? -13.080 34.362 20.339 1.0 14.17 4   B 1 
ATOM   826  O OG1 . THR C ? 4  ? -11.732 34.683 20.002 1.0 17.3  4   B 1 
ATOM   827  C CG2 . THR C ? 4  ? -14.013 35.564 20.533 1.0 11.81 4   B 1 
ATOM   828  N N   . LEU C ? 5  ? -12.587 31.372 20.662 1.0 11.34 5   B 1 
ATOM   829  C CA  . LEU C ? 5  ? -11.959 30.076 20.655 1.0 14.24 5   B 1 
ATOM   830  C C   . LEU C ? 5  ? -11.143 29.746 19.407 1.0 12.32 5   B 1 
ATOM   831  O O   . LEU C ? 5  ? -10.818 28.614 19.118 1.0 8.65  5   B 1 
ATOM   832  C CB  . LEU C ? 5  ? -13.121 29.112 20.962 1.0 11.72 5   B 1 
ATOM   833  C CG  . LEU C ? 5  ? -13.626 29.314 22.398 1.0 4.59  5   B 1 
ATOM   834  C CD1 . LEU C ? 5  ? -14.841 28.461 22.585 1.0 2.4   5   B 1 
ATOM   835  C CD2 . LEU C ? 5  ? -12.507 28.971 23.412 1.0 6.09  5   B 1 
ATOM   836  N N   . TRP C ? 6  ? -10.755 30.785 18.681 1.0 14.82 6   B 1 
ATOM   837  C CA  . TRP C ? 6  ? -9.901  30.683 17.522 1.0 13.25 6   B 1 
ATOM   838  C C   . TRP C ? 6  ? -8.541  30.217 17.975 1.0 14.08 6   B 1 
ATOM   839  O O   . TRP C ? 6  ? -7.819  29.571 17.221 1.0 20.01 6   B 1 
ATOM   840  C CB  . TRP C ? 6  ? -9.760  32.027 16.847 1.0 16.25 6   B 1 
ATOM   841  C CG  . TRP C ? 6  ? -11.112 32.572 16.487 1.0 5.05  6   B 1 
ATOM   842  C CD1 . TRP C ? 6  ? -11.739 33.478 17.270 1.0 11.19 6   B 1 
ATOM   843  C CD2 . TRP C ? 6  ? -11.856 32.160 15.441 1.0 8.34  6   B 1 
ATOM   844  N NE1 . TRP C ? 6  ? -12.925 33.626 16.744 1.0 17.37 6   B 1 
ATOM   845  C CE2 . TRP C ? 6  ? -13.038 32.854 15.653 1.0 8.58  6   B 1 
ATOM   846  C CE3 . TRP C ? 6  ? -11.706 31.283 14.374 1.0 7.42  6   B 1 
ATOM   847  C CZ2 . TRP C ? 6  ? -14.100 32.692 14.785 1.0 6.26  6   B 1 
ATOM   848  C CZ3 . TRP C ? 6  ? -12.783 31.125 13.511 1.0 3.93  6   B 1 
ATOM   849  C CH2 . TRP C ? 6  ? -13.963 31.821 13.712 1.0 2.73  6   B 1 
ATOM   850  N N   . GLN C ? 7  ? -8.138  30.463 19.199 1.0 14.5  7   B 1 
ATOM   851  C CA  . GLN C ? 7  ? -6.866  29.935 19.658 1.0 16.33 7   B 1 
ATOM   852  C C   . GLN C ? 7  ? -7.151  29.303 20.989 1.0 12.39 7   B 1 
ATOM   853  O O   . GLN C ? 7  ? -8.177  29.647 21.600 1.0 12.72 7   B 1 
ATOM   854  C CB  . GLN C ? 7  ? -5.877  31.067 19.828 1.0 24.1  7   B 1 
ATOM   855  C CG  . GLN C ? 7  ? -5.314  31.535 18.502 1.0 40.47 7   B 1 
ATOM   856  C CD  . GLN C ? 7  ? -4.468  32.795 18.639 1.0 51.54 7   B 1 
ATOM   857  O OE1 . GLN C ? 7  ? -4.912  33.843 19.135 1.0 56.31 7   B 1 
ATOM   858  N NE2 . GLN C ? 7  ? -3.215  32.736 18.178 1.0 54.21 7   B 1 
ATOM   859  N N   . ARG C ? 8  ? -6.238  28.442 21.451 1.0 6.62  8   B 1 
ATOM   860  C CA  . ARG C ? 8  ? -6.330  27.863 22.789 1.0 9.23  8   B 1 
ATOM   861  C C   . ARG C ? 8  ? -6.537  28.908 23.885 1.0 11.82 8   B 1 
ATOM   862  O O   . ARG C ? 8  ? -5.698  29.828 23.943 1.0 16.7  8   B 1 
ATOM   863  C CB  . ARG C ? 8  ? -5.089  27.087 23.171 1.0 2.0   8   B 1 
ATOM   864  C CG  . ARG C ? 8  ? -5.088  25.809 22.357 1.0 11.1  8   B 1 
ATOM   865  C CD  . ARG C ? 8  ? -4.464  24.594 23.027 1.0 10.89 8   B 1 
ATOM   866  N NE  . ARG C ? 8  ? -4.019  23.697 21.961 1.0 18.89 8   B 1 
ATOM   867  C CZ  . ARG C ? 8  ? -3.187  22.660 22.151 1.0 17.27 8   B 1 
ATOM   868  N NH1 . ARG C ? 8  ? -2.703  22.346 23.354 1.0 16.76 8   B 1 
ATOM   869  N NH2 . ARG C ? 8  ? -2.791  21.964 21.088 1.0 12.79 8   B 1 
ATOM   870  N N   . PRO C ? 9  ? -7.592  28.853 24.743 1.0 8.94  9   B 1 
ATOM   871  C CA  . PRO C ? 9  ? -7.865  29.856 25.763 1.0 6.75  9   B 1 
ATOM   872  C C   . PRO C ? 9  ? -6.882  29.702 26.885 1.0 3.99  9   B 1 
ATOM   873  O O   . PRO C ? 9  ? -7.209  29.082 27.887 1.0 5.36  9   B 1 
ATOM   874  C CB  . PRO C ? 9  ? -9.285  29.599 26.167 1.0 9.25  9   B 1 
ATOM   875  C CG  . PRO C ? 9  ? -9.400  28.096 26.067 1.0 9.01  9   B 1 
ATOM   876  C CD  . PRO C ? 9  ? -8.617  27.806 24.781 1.0 7.52  9   B 1 
ATOM   877  N N   . LEU C ? 10 ? -5.665  30.189 26.675 1.0 10.2  10  B 1 
ATOM   878  C CA  . LEU C ? 10 ? -4.604  30.115 27.667 1.0 14.23 10  B 1 
ATOM   879  C C   . LEU C ? 10 ? -4.657  31.320 28.593 1.0 16.31 10  B 1 
ATOM   880  O O   . LEU C ? 10 ? -5.107  32.396 28.184 1.0 18.13 10  B 1 
ATOM   881  C CB  . LEU C ? 10 ? -3.258  30.086 27.010 1.0 13.04 10  B 1 
ATOM   882  C CG  . LEU C ? 10 ? -2.831  28.847 26.269 1.0 14.38 10  B 1 
ATOM   883  C CD1 . LEU C ? 10 ? -1.348  28.986 26.000 1.0 11.53 10  B 1 
ATOM   884  C CD2 . LEU C ? 10 ? -2.968  27.597 27.117 1.0 17.2  10  B 1 
ATOM   885  N N   . VAL C ? 11 ? -4.251  31.173 29.850 1.0 11.91 11  B 1 
ATOM   886  C CA  . VAL C ? 11 ? -4.317  32.287 30.750 1.0 11.04 11  B 1 
ATOM   887  C C   . VAL C ? 11 ? -3.140  32.172 31.670 1.0 12.46 11  B 1 
ATOM   888  O O   . VAL C ? 11 ? -2.658  31.057 31.806 1.0 19.68 11  B 1 
ATOM   889  C CB  . VAL C ? 11 ? -5.644  32.214 31.479 1.0 9.01  11  B 1 
ATOM   890  C CG1 . VAL C ? 11 ? -5.632  31.390 32.739 1.0 10.42 11  B 1 
ATOM   891  C CG2 . VAL C ? 11 ? -5.984  33.625 31.785 1.0 18.66 11  B 1 
ATOM   892  N N   . THR C ? 12 ? -2.631  33.231 32.281 1.0 12.58 12  B 1 
ATOM   893  C CA  . THR C ? 12 ? -1.546  33.126 33.229 1.0 15.5  12  B 1 
ATOM   894  C C   . THR C ? 12 ? -2.054  32.890 34.660 1.0 15.03 12  B 1 
ATOM   895  O O   . THR C ? 12 ? -2.969  33.588 35.138 1.0 18.17 12  B 1 
ATOM   896  C CB  . THR C ? 12 ? -0.701  34.424 33.118 1.0 17.92 12  B 1 
ATOM   897  O OG1 . THR C ? 12 ? -0.404  34.623 31.734 1.0 22.72 12  B 1 
ATOM   898  C CG2 . THR C ? 12 ? 0.653   34.310 33.806 1.0 25.3  12  B 1 
ATOM   899  N N   . ILE C ? 13 ? -1.532  31.884 35.361 1.0 8.37  13  B 1 
ATOM   900  C CA  . ILE C ? 13 ? -1.917  31.647 36.751 1.0 13.69 13  B 1 
ATOM   901  C C   . ILE C ? 13 ? -0.703  31.870 37.672 1.0 15.82 13  B 1 
ATOM   902  O O   . ILE C ? 13 ? 0.429   31.950 37.173 1.0 15.31 13  B 1 
ATOM   903  C CB  . ILE C ? 13 ? -2.462  30.191 36.965 1.0 6.92  13  B 1 
ATOM   904  C CG1 . ILE C ? 13 ? -1.474  29.128 36.557 1.0 9.88  13  B 1 
ATOM   905  C CG2 . ILE C ? 13 ? -3.735  30.077 36.174 1.0 8.18  13  B 1 
ATOM   906  C CD1 . ILE C ? 13 ? -1.775  27.653 36.880 1.0 10.42 13  B 1 
ATOM   907  N N   . LYS C ? 14 ? -0.855  32.010 38.995 1.0 14.54 14  B 1 
ATOM   908  C CA  . LYS C ? 14 ? 0.261   32.097 39.912 1.0 14.27 14  B 1 
ATOM   909  C C   . LYS C ? 14 ? -0.191  31.141 40.987 1.0 16.48 14  B 1 
ATOM   910  O O   . LYS C ? 14 ? -1.240  31.334 41.613 1.0 18.4  14  B 1 
ATOM   911  C CB  . LYS C ? 14 ? 0.413   33.499 40.461 1.0 15.52 14  B 1 
ATOM   912  C CG  . LYS C ? 14 ? 1.535   33.626 41.475 1.0 22.15 14  B 1 
ATOM   913  C CD  . LYS C ? 14 ? 1.695   35.080 41.895 1.0 25.43 14  B 1 
ATOM   914  C CE  . LYS C ? 14 ? 2.645   35.230 43.099 1.0 30.44 14  B 1 
ATOM   915  N NZ  . LYS C ? 14 ? 4.054   35.134 42.736 1.0 35.95 14  B 1 
ATOM   916  N N   . ILE C ? 15 ? 0.570   30.066 41.132 1.0 19.5  15  B 1 
ATOM   917  C CA  . ILE C ? 15 ? 0.283   28.945 42.029 1.0 19.73 15  B 1 
ATOM   918  C C   . ILE C ? 15 ? 1.607   28.801 42.735 1.0 22.79 15  B 1 
ATOM   919  O O   . ILE C ? 15 ? 2.659   28.684 42.099 1.0 25.07 15  B 1 
ATOM   920  C CB  . ILE C ? 15 ? 0.109   27.526 41.418 1.0 21.12 15  B 1 
ATOM   921  C CG1 . ILE C ? 15 ? -0.102  27.670 39.941 1.0 22.64 15  B 1 
ATOM   922  C CG2 . ILE C ? 15 ? -0.989  26.723 42.132 1.0 19.79 15  B 1 
ATOM   923  C CD1 . ILE C ? 15 ? 1.256   27.963 39.237 1.0 22.97 15  B 1 
ATOM   924  N N   . GLY C ? 16 ? 1.560   28.885 44.046 1.0 23.43 16  B 1 
ATOM   925  C CA  . GLY C ? 16 ? 2.679   28.606 44.918 1.0 22.95 16  B 1 
ATOM   926  C C   . GLY C ? 16 ? 3.953   29.360 44.620 1.0 17.34 16  B 1 
ATOM   927  O O   . GLY C ? 16 ? 5.002   28.741 44.545 1.0 18.28 16  B 1 
ATOM   928  N N   . GLY C ? 17 ? 3.884   30.658 44.406 1.0 15.53 17  B 1 
ATOM   929  C CA  . GLY C ? 17 ? 5.055   31.464 44.170 1.0 9.54  17  B 1 
ATOM   930  C C   . GLY C ? 17 ? 5.537   31.343 42.734 1.0 9.77  17  B 1 
ATOM   931  O O   . GLY C ? 17 ? 6.531   31.971 42.366 1.0 11.3  17  B 1 
ATOM   932  N N   . GLN C ? 18 ? 4.838   30.593 41.870 1.0 8.23  18  B 1 
ATOM   933  C CA  . GLN C ? 18 ? 5.314   30.297 40.528 1.0 4.89  18  B 1 
ATOM   934  C C   . GLN C ? 18 ? 4.369   30.793 39.474 1.0 2.26  18  B 1 
ATOM   935  O O   . GLN C ? 18 ? 3.159   30.637 39.611 1.0 3.72  18  B 1 
ATOM   936  C CB  . GLN C ? 18 ? 5.495   28.779 40.385 1.0 12.25 18  B 1 
ATOM   937  C CG  . GLN C ? 18 ? 6.831   28.194 40.860 1.0 7.63  18  B 1 
ATOM   938  C CD  . GLN C ? 18 ? 6.772   26.689 40.998 1.0 14.93 18  B 1 
ATOM   939  O OE1 . GLN C ? 18 ? 7.205   25.949 40.107 1.0 14.72 18  B 1 
ATOM   940  N NE2 . GLN C ? 18 ? 6.245   26.201 42.136 1.0 13.01 18  B 1 
ATOM   941  N N   . LEU C ? 19 ? 4.911   31.325 38.398 1.0 2.0   19  B 1 
ATOM   942  C CA  . LEU C ? 19 ? 4.093   31.861 37.332 1.0 4.03  19  B 1 
ATOM   943  C C   . LEU C ? 19 ? 3.933   30.782 36.302 1.0 6.54  19  B 1 
ATOM   944  O O   . LEU C ? 19 ? 4.948   30.174 35.961 1.0 11.28 19  B 1 
ATOM   945  C CB  . LEU C ? 19 ? 4.780   33.094 36.718 1.0 4.07  19  B 1 
ATOM   946  C CG  . LEU C ? 19 ? 4.550   34.532 37.277 1.0 9.12  19  B 1 
ATOM   947  C CD1 . LEU C ? 19 ? 3.753   34.529 38.564 1.0 4.32  19  B 1 
ATOM   948  C CD2 . LEU C ? 19 ? 5.893   35.182 37.518 1.0 2.0   19  B 1 
ATOM   949  N N   . LYS C ? 20 ? 2.738   30.490 35.784 1.0 12.95 20  B 1 
ATOM   950  C CA  . LYS C ? 20 ? 2.536   29.431 34.793 1.0 13.52 20  B 1 
ATOM   951  C C   . LYS C ? 20 ? 1.474   29.796 33.776 1.0 14.52 20  B 1 
ATOM   952  O O   . LYS C ? 20 ? 0.810   30.815 33.977 1.0 21.78 20  B 1 
ATOM   953  C CB  . LYS C ? 20 ? 2.137   28.153 35.504 1.0 13.55 20  B 1 
ATOM   954  C CG  . LYS C ? 20 ? 3.221   27.128 35.357 1.0 16.33 20  B 1 
ATOM   955  C CD  . LYS C ? 20 ? 3.420   26.463 36.683 1.0 24.74 20  B 1 
ATOM   956  C CE  . LYS C ? 20 ? 4.743   25.697 36.607 1.0 29.24 20  B 1 
ATOM   957  N NZ  . LYS C ? 20 ? 5.062   25.200 37.940 1.0 39.17 20  B 1 
ATOM   958  N N   . GLU C ? 21 ? 1.285   29.104 32.654 1.0 13.29 21  B 1 
ATOM   959  C CA  . GLU C ? 21 ? 0.142   29.398 31.776 1.0 18.72 21  B 1 
ATOM   960  C C   . GLU C ? 21 ? -0.844  28.221 31.780 1.0 19.34 21  B 1 
ATOM   961  O O   . GLU C ? 21 ? -0.406  27.056 31.684 1.0 23.45 21  B 1 
ATOM   962  C CB  . GLU C ? 21 ? 0.566   29.639 30.323 1.0 21.37 21  B 1 
ATOM   963  C CG  . GLU C ? 21 ? 1.324   30.936 30.094 1.0 26.7  21  B 1 
ATOM   964  C CD  . GLU C ? 21 ? 1.521   31.314 28.633 1.0 28.57 21  B 1 
ATOM   965  O OE1 . GLU C ? 21 ? 0.524   31.614 27.998 1.0 30.18 21  B 1 
ATOM   966  O OE2 . GLU C ? 21 ? 2.646   31.336 28.125 1.0 31.44 21  B 1 
ATOM   967  N N   . ALA C ? 22 ? -2.151  28.401 31.914 1.0 13.49 22  B 1 
ATOM   968  C CA  . ALA C ? 22 ? -3.035  27.272 31.922 1.0 13.66 22  B 1 
ATOM   969  C C   . ALA C ? 22 ? -4.177  27.394 30.909 1.0 14.74 22  B 1 
ATOM   970  O O   . ALA C ? 22 ? -4.602  28.469 30.485 1.0 15.03 22  B 1 
ATOM   971  C CB  . ALA C ? 22 ? -3.566  27.128 33.326 1.0 12.72 22  B 1 
ATOM   972  N N   . LEU C ? 23 ? -4.645  26.245 30.481 1.0 16.35 23  B 1 
ATOM   973  C CA  . LEU C ? 23 ? -5.711  26.143 29.517 1.0 18.96 23  B 1 
ATOM   974  C C   . LEU C ? 23 ? -7.065  26.175 30.244 1.0 18.11 23  B 1 
ATOM   975  O O   . LEU C ? 23 ? -7.335  25.263 31.032 1.0 15.38 23  B 1 
ATOM   976  C CB  . LEU C ? 23 ? -5.413  24.839 28.751 1.0 16.11 23  B 1 
ATOM   977  C CG  . LEU C ? 23 ? -6.030  24.402 27.404 1.0 13.0  23  B 1 
ATOM   978  C CD1 . LEU C ? 23 ? -7.419  24.029 27.667 1.0 14.07 23  B 1 
ATOM   979  C CD2 . LEU C ? 23 ? -6.008  25.487 26.356 1.0 12.46 23  B 1 
ATOM   980  N N   . LEU C ? 24 ? -7.893  27.228 30.059 1.0 16.43 24  B 1 
ATOM   981  C CA  . LEU C ? 24 ? -9.250  27.290 30.598 1.0 14.89 24  B 1 
ATOM   982  C C   . LEU C ? 24 ? -10.129 26.309 29.851 1.0 15.24 24  B 1 
ATOM   983  O O   . LEU C ? 24 ? -10.604 26.563 28.730 1.0 16.2  24  B 1 
ATOM   984  C CB  . LEU C ? 24 ? -9.885  28.605 30.399 1.0 15.59 24  B 1 
ATOM   985  C CG  . LEU C ? 24 ? -9.768  29.711 31.370 1.0 15.08 24  B 1 
ATOM   986  C CD1 . LEU C ? 24 ? -8.571  29.600 32.289 1.0 7.51  24  B 1 
ATOM   987  C CD2 . LEU C ? 24 ? -9.785  30.932 30.485 1.0 11.31 24  B 1 
ATOM   988  N N   . ASP C ? 25 ? -10.388 25.218 30.553 1.0 14.63 25  B 1 
ATOM   989  C CA  . ASP C ? 25 ? -11.077 24.076 30.030 1.0 12.78 25  B 1 
ATOM   990  C C   . ASP C ? 25 ? -12.474 23.693 30.567 1.0 12.01 25  B 1 
ATOM   991  O O   . ASP C ? 25 ? -12.551 22.927 31.526 1.0 12.72 25  B 1 
ATOM   992  C CB  . ASP C ? 25 ? -10.063 22.993 30.204 1.0 7.73  25  B 1 
ATOM   993  C CG  . ASP C ? 25 ? -10.402 21.662 29.576 1.0 15.77 25  B 1 
ATOM   994  O OD1 . ASP C ? 25 ? -11.294 21.553 28.760 1.0 15.41 25  B 1 
ATOM   995  O OD2 . ASP C ? 25 ? -9.719  20.706 29.884 1.0 22.51 25  B 1 
ATOM   996  N N   . THR C ? 26 ? -13.605 24.088 29.966 1.0 6.14  26  B 1 
ATOM   997  C CA  . THR C ? 26 ? -14.937 23.623 30.367 1.0 7.0   26  B 1 
ATOM   998  C C   . THR C ? 26 ? -15.148 22.090 30.349 1.0 8.26  26  B 1 
ATOM   999  O O   . THR C ? 26 ? -15.998 21.524 31.052 1.0 12.28 26  B 1 
ATOM   1000 C CB  . THR C ? 26 ? -15.976 24.277 29.454 1.0 11.16 26  B 1 
ATOM   1001 O OG1 . THR C ? 26 ? -15.524 24.003 28.142 1.0 19.41 26  B 1 
ATOM   1002 C CG2 . THR C ? 26 ? -16.105 25.792 29.594 1.0 10.73 26  B 1 
ATOM   1003 N N   . GLY C ? 27 ? -14.373 21.330 29.576 1.0 6.65  27  B 1 
ATOM   1004 C CA  . GLY C ? 27 ? -14.517 19.879 29.490 1.0 2.63  27  B 1 
ATOM   1005 C C   . GLY C ? 27 ? -13.673 19.181 30.508 1.0 8.07  27  B 1 
ATOM   1006 O O   . GLY C ? 27 ? -13.401 17.992 30.384 1.0 6.94  27  B 1 
ATOM   1007 N N   . ALA C ? 28 ? -13.184 19.899 31.516 1.0 9.44  28  B 1 
ATOM   1008 C CA  . ALA C ? 28 ? -12.338 19.294 32.531 1.0 7.77  28  B 1 
ATOM   1009 C C   . ALA C ? 28 ? -13.089 19.369 33.822 1.0 5.86  28  B 1 
ATOM   1010 O O   . ALA C ? 28 ? -13.400 20.482 34.224 1.0 7.8   28  B 1 
ATOM   1011 C CB  . ALA C ? 28 ? -11.046 20.071 32.767 1.0 7.4   28  B 1 
ATOM   1012 N N   . ASP C ? 29 ? -13.425 18.307 34.530 1.0 6.02  29  B 1 
ATOM   1013 C CA  . ASP C ? 29 ? -14.093 18.424 35.820 1.0 2.0   29  B 1 
ATOM   1014 C C   . ASP C ? 29 ? -13.165 18.852 36.900 1.0 2.0   29  B 1 
ATOM   1015 O O   . ASP C ? 29 ? -13.676 19.410 37.870 1.0 5.41  29  B 1 
ATOM   1016 C CB  . ASP C ? 29 ? -14.630 17.163 36.356 1.0 5.67  29  B 1 
ATOM   1017 C CG  . ASP C ? 29 ? -15.552 16.358 35.474 1.0 10.71 29  B 1 
ATOM   1018 O OD1 . ASP C ? 29 ? -16.191 16.858 34.536 1.0 14.12 29  B 1 
ATOM   1019 O OD2 . ASP C ? 29 ? -15.638 15.184 35.797 1.0 15.37 29  B 1 
ATOM   1020 N N   . ASP C ? 30 ? -11.853 18.572 36.673 1.0 4.94  30  B 1 
ATOM   1021 C CA  . ASP C ? 30 ? -10.721 18.813 37.556 1.0 3.57  30  B 1 
ATOM   1022 C C   . ASP C ? 30 ? -9.572  19.627 36.959 1.0 6.8   30  B 1 
ATOM   1023 O O   . ASP C ? 30 ? -9.341  19.671 35.749 1.0 5.89  30  B 1 
ATOM   1024 C CB  . ASP C ? 30 ? -10.104 17.527 38.009 1.0 3.92  30  B 1 
ATOM   1025 C CG  . ASP C ? 30 ? -10.937 16.729 38.984 1.0 14.08 30  B 1 
ATOM   1026 O OD1 . ASP C ? 30 ? -11.362 17.333 39.972 1.0 18.7  30  B 1 
ATOM   1027 O OD2 . ASP C ? 30 ? -11.141 15.519 38.765 1.0 13.43 30  B 1 
ATOM   1028 N N   . THR C ? 31 ? -8.813  20.213 37.879 1.0 5.58  31  B 1 
ATOM   1029 C CA  . THR C ? 31 ? -7.659  21.021 37.579 1.0 6.05  31  B 1 
ATOM   1030 C C   . THR C ? 31 ? -6.436  20.149 37.757 1.0 7.28  31  B 1 
ATOM   1031 O O   . THR C ? 31 ? -6.172  19.689 38.870 1.0 10.71 31  B 1 
ATOM   1032 C CB  . THR C ? 31 ? -7.611  22.226 38.554 1.0 7.01  31  B 1 
ATOM   1033 O OG1 . THR C ? 31 ? -8.823  22.961 38.416 1.0 2.0   31  B 1 
ATOM   1034 C CG2 . THR C ? 31 ? -6.391  23.070 38.313 1.0 2.0   31  B 1 
ATOM   1035 N N   . VAL C ? 32 ? -5.696  19.891 36.708 1.0 8.49  32  B 1 
ATOM   1036 C CA  . VAL C ? 32 ? -4.497  19.096 36.807 1.0 15.23 32  B 1 
ATOM   1037 C C   . VAL C ? 32 ? -3.357  19.937 36.222 1.0 19.91 32  B 1 
ATOM   1038 O O   . VAL C ? 32 ? -3.416  20.529 35.123 1.0 22.06 32  B 1 
ATOM   1039 C CB  . VAL C ? 32 ? -4.727  17.687 36.075 1.0 19.38 32  B 1 
ATOM   1040 C CG1 . VAL C ? 32 ? -5.107  17.752 34.606 1.0 20.13 32  B 1 
ATOM   1041 C CG2 . VAL C ? 32 ? -3.421  16.934 36.248 1.0 19.68 32  B 1 
ATOM   1042 N N   . LEU C ? 33 ? -2.349  20.078 37.078 1.0 16.95 33  B 1 
ATOM   1043 C CA  . LEU C ? 33 ? -1.241  20.928 36.767 1.0 19.42 33  B 1 
ATOM   1044 C C   . LEU C ? 33 ? -0.050  20.035 36.457 1.0 20.26 33  B 1 
ATOM   1045 O O   . LEU C ? 33 ? 0.070   18.951 37.056 1.0 23.46 33  B 1 
ATOM   1046 C CB  . LEU C ? 33 ? -0.998  21.844 37.988 1.0 23.85 33  B 1 
ATOM   1047 C CG  . LEU C ? 33 ? -1.548  23.269 38.189 1.0 24.47 33  B 1 
ATOM   1048 C CD1 . LEU C ? 33 ? -1.052  24.118 37.054 1.0 25.48 33  B 1 
ATOM   1049 C CD2 . LEU C ? 33 ? -3.049  23.326 38.164 1.0 25.11 33  B 1 
ATOM   1050 N N   . GLU C ? 34 ? 0.832   20.455 35.535 1.0 20.51 34  B 1 
ATOM   1051 C CA  . GLU C ? 34 ? 2.037   19.711 35.222 1.0 22.35 34  B 1 
ATOM   1052 C C   . GLU C ? 34 ? 2.892   19.580 36.489 1.0 25.18 34  B 1 
ATOM   1053 O O   . GLU C ? 34 ? 2.643   20.256 37.499 1.0 27.14 34  B 1 
ATOM   1054 C CB  . GLU C ? 34 ? 2.807   20.421 34.107 1.0 20.28 34  B 1 
ATOM   1055 C CG  . GLU C ? 34 ? 3.381   21.811 34.485 1.0 36.22 34  B 1 
ATOM   1056 C CD  . GLU C ? 34 ? 4.088   22.673 33.410 1.0 39.93 34  B 1 
ATOM   1057 O OE1 . GLU C ? 34 ? 4.137   22.285 32.231 1.0 44.23 34  B 1 
ATOM   1058 O OE2 . GLU C ? 34 ? 4.579   23.755 33.761 1.0 36.66 34  B 1 
ATOM   1059 N N   . GLU C ? 35 ? 3.871   18.672 36.538 1.0 26.75 35  B 1 
ATOM   1060 C CA  . GLU C ? 35 ? 4.691   18.520 37.728 1.0 28.04 35  B 1 
ATOM   1061 C C   . GLU C ? 35 ? 5.361   19.792 38.229 1.0 27.85 35  B 1 
ATOM   1062 O O   . GLU C ? 35 ? 6.022   20.547 37.502 1.0 20.87 35  B 1 
ATOM   1063 C CB  . GLU C ? 35 ? 5.806   17.482 37.519 1.0 33.37 35  B 1 
ATOM   1064 C CG  . GLU C ? 35 ? 5.475   16.054 37.930 1.0 27.88 35  B 1 
ATOM   1065 C CD  . GLU C ? 35 ? 5.173   15.791 39.403 1.0 29.92 35  B 1 
ATOM   1066 O OE1 . GLU C ? 35 ? 5.742   16.442 40.283 1.0 30.08 35  B 1 
ATOM   1067 O OE2 . GLU C ? 35 ? 4.360   14.908 39.671 1.0 27.81 35  B 1 
ATOM   1068 N N   . MET C ? 36 ? 5.194   20.001 39.523 1.0 32.4  36  B 1 
ATOM   1069 C CA  . MET C ? 36 ? 5.736   21.178 40.149 1.0 37.39 36  B 1 
ATOM   1070 C C   . MET C ? 36 ? 5.782   21.040 41.640 1.0 40.4  36  B 1 
ATOM   1071 O O   . MET C ? 36 ? 5.125   20.198 42.260 1.0 44.44 36  B 1 
ATOM   1072 C CB  . MET C ? 36 ? 4.905   22.397 39.809 1.0 41.05 36  B 1 
ATOM   1073 C CG  . MET C ? 36 ? 3.431   22.287 40.144 1.0 40.8  36  B 1 
ATOM   1074 S SD  . MET C ? 36 ? 2.717   23.885 39.760 1.0 38.41 36  B 1 
ATOM   1075 C CE  . MET C ? 36 ? 3.260   24.712 41.226 1.0 36.09 36  B 1 
ATOM   1076 N N   . ASN C ? 37 ? 6.591   21.957 42.156 1.0 43.47 37  B 1 
ATOM   1077 C CA  . ASN C ? 37 ? 6.857   22.062 43.575 1.0 45.64 37  B 1 
ATOM   1078 C C   . ASN C ? 37 ? 5.677   22.640 44.364 1.0 43.56 37  B 1 
ATOM   1079 O O   . ASN C ? 37 ? 5.519   23.876 44.363 1.0 42.61 37  B 1 
ATOM   1080 C CB  . ASN C ? 37 ? 8.115   22.940 43.748 1.0 53.24 37  B 1 
ATOM   1081 C CG  . ASN C ? 37 ? 8.864   22.786 45.077 1.0 61.78 37  B 1 
ATOM   1082 O OD1 . ASN C ? 37 ? 8.281   22.427 46.098 1.0 66.91 37  B 1 
ATOM   1083 N ND2 . ASN C ? 37 ? 10.177  23.034 45.162 1.0 64.08 37  B 1 
ATOM   1084 N N   . LEU C ? 38 ? 4.804   21.796 44.946 1.0 38.51 38  B 1 
ATOM   1085 C CA  . LEU C ? 38 ? 3.797   22.279 45.889 1.0 37.13 38  B 1 
ATOM   1086 C C   . LEU C ? 38 ? 4.165   21.833 47.301 1.0 38.5  38  B 1 
ATOM   1087 O O   . LEU C ? 38 ? 4.466   20.650 47.525 1.0 37.74 38  B 1 
ATOM   1088 C CB  . LEU C ? 38 ? 2.365   21.752 45.673 1.0 33.09 38  B 1 
ATOM   1089 C CG  . LEU C ? 38 ? 1.383   22.409 44.707 1.0 33.64 38  B 1 
ATOM   1090 C CD1 . LEU C ? 38 ? 1.500   23.896 44.821 1.0 32.26 38  B 1 
ATOM   1091 C CD2 . LEU C ? 38 ? 1.710   22.081 43.273 1.0 34.94 38  B 1 
ATOM   1092 N N   . PRO C ? 39 ? 4.163   22.740 48.296 1.0 39.51 39  B 1 
ATOM   1093 C CA  . PRO C ? 39 ? 4.206   22.418 49.717 1.0 37.81 39  B 1 
ATOM   1094 C C   . PRO C ? 39 ? 2.897   21.780 50.144 1.0 38.35 39  B 1 
ATOM   1095 O O   . PRO C ? 39 ? 1.809   22.200 49.725 1.0 38.49 39  B 1 
ATOM   1096 C CB  . PRO C ? 39 ? 4.457   23.731 50.369 1.0 38.8  39  B 1 
ATOM   1097 C CG  . PRO C ? 39 ? 3.728   24.717 49.477 1.0 37.04 39  B 1 
ATOM   1098 C CD  . PRO C ? 39 ? 4.087   24.190 48.106 1.0 40.19 39  B 1 
ATOM   1099 N N   . GLY C ? 40 ? 2.990   20.719 50.928 1.0 39.1  40  B 1 
ATOM   1100 C CA  . GLY C ? 40 ? 1.788   20.091 51.404 1.0 38.33 40  B 1 
ATOM   1101 C C   . GLY C ? 40 ? 1.846   18.578 51.460 1.0 37.66 40  B 1 
ATOM   1102 O O   . GLY C ? 40 ? 2.795   17.876 51.073 1.0 34.69 40  B 1 
ATOM   1103 N N   . ARG C ? 41 ? 0.651   18.194 51.906 1.0 38.53 41  B 1 
ATOM   1104 C CA  . ARG C ? 41 ? 0.248   16.829 52.186 1.0 39.62 41  B 1 
ATOM   1105 C C   . ARG C ? 41 ? -0.615  16.451 51.003 1.0 35.98 41  B 1 
ATOM   1106 O O   . ARG C ? 41 ? -1.607  17.137 50.790 1.0 36.74 41  B 1 
ATOM   1107 C CB  . ARG C ? 41 ? -0.600  16.777 53.460 1.0 44.95 41  B 1 
ATOM   1108 C CG  . ARG C ? 41 ? -0.002  17.342 54.755 1.0 52.18 41  B 1 
ATOM   1109 C CD  . ARG C ? 41 ? -1.145  17.533 55.743 1.0 55.22 41  B 1 
ATOM   1110 N NE  . ARG C ? 41 ? -0.777  17.158 57.098 1.0 63.95 41  B 1 
ATOM   1111 C CZ  . ARG C ? 41 ? -1.707  16.817 58.015 1.0 69.32 41  B 1 
ATOM   1112 N NH1 . ARG C ? 41 ? -3.017  16.814 57.723 1.0 70.62 41  B 1 
ATOM   1113 N NH2 . ARG C ? 41 ? -1.334  16.445 59.250 1.0 71.9  41  B 1 
ATOM   1114 N N   . TRP C ? 42 ? -0.325  15.455 50.194 1.0 35.64 42  B 1 
ATOM   1115 C CA  . TRP C ? 42 ? -1.209  15.158 49.091 1.0 37.1  42  B 1 
ATOM   1116 C C   . TRP C ? 42 ? -1.777  13.772 49.197 1.0 37.89 42  B 1 
ATOM   1117 O O   . TRP C ? 42 ? -1.196  13.012 49.959 1.0 42.4  42  B 1 
ATOM   1118 C CB  . TRP C ? 42 ? -0.467  15.289 47.790 1.0 36.78 42  B 1 
ATOM   1119 C CG  . TRP C ? 42 ? 0.847   14.543 47.763 1.0 35.68 42  B 1 
ATOM   1120 C CD1 . TRP C ? 42 ? 2.000   15.219 48.003 1.0 36.47 42  B 1 
ATOM   1121 C CD2 . TRP C ? 42 ? 1.039   13.222 47.496 1.0 36.73 42  B 1 
ATOM   1122 N NE1 . TRP C ? 42 ? 2.947   14.334 47.888 1.0 34.91 42  B 1 
ATOM   1123 C CE2 . TRP C ? 42 ? 2.426   13.136 47.587 1.0 40.48 42  B 1 
ATOM   1124 C CE3 . TRP C ? 42 ? 0.289   12.090 47.191 1.0 40.34 42  B 1 
ATOM   1125 C CZ2 . TRP C ? 42 ? 3.072   11.909 47.373 1.0 47.01 42  B 1 
ATOM   1126 C CZ3 . TRP C ? 42 ? 0.925   10.868 46.975 1.0 41.51 42  B 1 
ATOM   1127 C CH2 . TRP C ? 42 ? 2.310   10.775 47.066 1.0 44.21 42  B 1 
ATOM   1128 N N   . LYS C ? 43 ? -2.860  13.376 48.515 1.0 39.46 43  B 1 
ATOM   1129 C CA  . LYS C ? 43 ? -3.316  11.980 48.518 1.0 36.69 43  B 1 
ATOM   1130 C C   . LYS C ? 43 ? -3.127  11.465 47.097 1.0 35.73 43  B 1 
ATOM   1131 O O   . LYS C ? 43 ? -3.131  12.302 46.199 1.0 35.78 43  B 1 
ATOM   1132 C CB  . LYS C ? 43 ? -4.788  11.807 48.831 1.0 39.21 43  B 1 
ATOM   1133 C CG  . LYS C ? 43 ? -5.343  12.399 50.113 1.0 46.06 43  B 1 
ATOM   1134 C CD  . LYS C ? 43 ? -5.867  13.826 49.891 1.0 51.9  43  B 1 
ATOM   1135 C CE  . LYS C ? 43 ? -7.131  14.064 50.729 1.0 56.22 43  B 1 
ATOM   1136 N NZ  . LYS C ? 43 ? -6.916  13.849 52.157 1.0 63.31 43  B 1 
ATOM   1137 N N   . PRO C ? 44 ? -2.924  10.189 46.742 1.0 35.52 44  B 1 
ATOM   1138 C CA  . PRO C ? 44 ? -2.852  9.740  45.359 1.0 31.61 44  B 1 
ATOM   1139 C C   . PRO C ? 44 ? -4.261  9.747  44.805 1.0 30.71 44  B 1 
ATOM   1140 O O   . PRO C ? 44 ? -5.229  9.880  45.577 1.0 32.91 44  B 1 
ATOM   1141 C CB  . PRO C ? 44 ? -2.233  8.359  45.443 1.0 33.15 44  B 1 
ATOM   1142 C CG  . PRO C ? 44 ? -1.655  8.247  46.838 1.0 32.06 44  B 1 
ATOM   1143 C CD  . PRO C ? 44 ? -2.668  9.063  47.637 1.0 37.64 44  B 1 
ATOM   1144 N N   . LYS C ? 45 ? -4.411  9.594  43.491 1.0 29.46 45  B 1 
ATOM   1145 C CA  . LYS C ? 45 ? -5.709  9.575  42.851 1.0 29.66 45  B 1 
ATOM   1146 C C   . LYS C ? 45 ? -5.457  9.228  41.400 1.0 29.69 45  B 1 
ATOM   1147 O O   . LYS C ? 45 ? -4.331  9.376  40.926 1.0 29.11 45  B 1 
ATOM   1148 C CB  . LYS C ? 45 ? -6.362  10.951 42.930 1.0 33.13 45  B 1 
ATOM   1149 C CG  . LYS C ? 45 ? -7.796  11.037 42.437 1.0 36.25 45  B 1 
ATOM   1150 C CD  . LYS C ? 45 ? -8.228  12.480 42.412 1.0 39.14 45  B 1 
ATOM   1151 C CE  . LYS C ? 45 ? -9.606  12.634 41.815 1.0 42.37 45  B 1 
ATOM   1152 N NZ  . LYS C ? 45 ? -9.881  14.046 41.667 1.0 44.14 45  B 1 
ATOM   1153 N N   . MET C ? 46 ? -6.469  8.762  40.672 1.0 28.22 46  B 1 
ATOM   1154 C CA  . MET C ? 46 ? -6.330  8.425  39.265 1.0 27.62 46  B 1 
ATOM   1155 C C   . MET C ? 46 ? -7.431  9.206  38.600 1.0 25.84 46  B 1 
ATOM   1156 O O   . MET C ? 46 ? -8.529  9.236  39.162 1.0 29.86 46  B 1 
ATOM   1157 C CB  . MET C ? 46 ? -6.531  6.932  39.054 1.0 32.83 46  B 1 
ATOM   1158 C CG  . MET C ? 46 ? -5.196  6.239  39.243 1.0 38.84 46  B 1 
ATOM   1159 S SD  . MET C ? 46 ? -5.359  4.527  39.774 1.0 48.66 46  B 1 
ATOM   1160 C CE  . MET C ? 46 ? -5.136  4.710  41.532 1.0 35.44 46  B 1 
ATOM   1161 N N   . ILE C ? 47 ? -7.182  9.906  37.496 1.0 19.63 47  B 1 
ATOM   1162 C CA  . ILE C ? 47 ? -8.204  10.694 36.819 1.0 13.79 47  B 1 
ATOM   1163 C C   . ILE C ? 47 ? -8.255  10.071 35.452 1.0 13.25 47  B 1 
ATOM   1164 O O   . ILE C ? 47 ? -7.279  9.457  35.004 1.0 13.33 47  B 1 
ATOM   1165 C CB  . ILE C ? 47 ? -7.885  12.222 36.571 1.0 15.17 47  B 1 
ATOM   1166 C CG1 . ILE C ? 47 ? -6.378  12.453 36.405 1.0 14.25 47  B 1 
ATOM   1167 C CG2 . ILE C ? 47 ? -8.467  13.052 37.687 1.0 18.32 47  B 1 
ATOM   1168 C CD1 . ILE C ? 47 ? -5.960  13.589 35.476 1.0 7.87  47  B 1 
ATOM   1169 N N   . GLY C ? 48 ? -9.353  10.277 34.739 1.0 14.54 48  B 1 
ATOM   1170 C CA  . GLY C ? 48 ? -9.468  9.742  33.393 1.0 14.53 48  B 1 
ATOM   1171 C C   . GLY C ? 48 ? -9.570  10.868 32.383 1.0 15.48 48  B 1 
ATOM   1172 O O   . GLY C ? 48 ? -10.047 11.974 32.705 1.0 20.72 48  B 1 
ATOM   1173 N N   . GLY C ? 49 ? -9.155  10.539 31.184 1.0 11.9  49  B 1 
ATOM   1174 C CA  . GLY C ? 49 ? -9.090  11.449 30.063 1.0 11.05 49  B 1 
ATOM   1175 C C   . GLY C ? 49 ? -9.225  10.567 28.855 1.0 14.86 49  B 1 
ATOM   1176 O O   . GLY C ? 49 ? -9.520  9.371  29.031 1.0 10.96 49  B 1 
ATOM   1177 N N   . ILE C ? 50 ? -8.993  11.045 27.636 1.0 17.7  50  B 1 
ATOM   1178 C CA  . ILE C ? 50 ? -9.319  10.183 26.501 1.0 26.53 50  B 1 
ATOM   1179 C C   . ILE C ? 50 ? -8.397  9.010  26.230 1.0 30.01 50  B 1 
ATOM   1180 O O   . ILE C ? 50 ? -8.901  7.989  25.750 1.0 36.78 50  B 1 
ATOM   1181 C CB  . ILE C ? 50 ? -9.431  10.902 25.102 1.0 23.68 50  B 1 
ATOM   1182 C CG1 . ILE C ? 50 ? -8.238  11.780 24.934 1.0 21.84 50  B 1 
ATOM   1183 C CG2 . ILE C ? 50 ? -10.787 11.582 24.924 1.0 23.35 50  B 1 
ATOM   1184 C CD1 . ILE C ? 50 ? -7.186  11.093 24.041 1.0 22.22 50  B 1 
ATOM   1185 N N   . GLY C ? 51 ? -7.081  9.084  26.468 1.0 31.68 51  B 1 
ATOM   1186 C CA  . GLY C ? 51 ? -6.221  7.959  26.105 1.0 30.38 51  B 1 
ATOM   1187 C C   . GLY C ? 51 ? -5.891  7.054  27.285 1.0 31.59 51  B 1 
ATOM   1188 O O   . GLY C ? 51 ? -4.958  6.237  27.235 1.0 31.25 51  B 1 
ATOM   1189 N N   . GLY C ? 52 ? -6.600  7.247  28.396 1.0 33.54 52  B 1 
ATOM   1190 C CA  . GLY C ? 52 ? -6.376  6.432  29.570 1.0 34.9  52  B 1 
ATOM   1191 C C   . GLY C ? 52 ? -6.425  7.243  30.842 1.0 33.68 52  B 1 
ATOM   1192 O O   . GLY C ? 52 ? -6.743  8.436  30.849 1.0 38.53 52  B 1 
ATOM   1193 N N   . PHE C ? 53 ? -6.117  6.557  31.926 1.0 31.15 53  B 1 
ATOM   1194 C CA  . PHE C ? 53 ? -6.092  7.148  33.242 1.0 29.66 53  B 1 
ATOM   1195 C C   . PHE C ? 53 ? -4.644  7.543  33.573 1.0 31.81 53  B 1 
ATOM   1196 O O   . PHE C ? 53 ? -3.695  6.955  33.018 1.0 32.2  53  B 1 
ATOM   1197 C CB  . PHE C ? 53 ? -6.576  6.131  34.279 1.0 29.36 53  B 1 
ATOM   1198 C CG  . PHE C ? 53 ? -8.083  5.917  34.538 1.0 29.56 53  B 1 
ATOM   1199 C CD1 . PHE C ? 53 ? -8.954  5.455  33.514 1.0 30.03 53  B 1 
ATOM   1200 C CD2 . PHE C ? 53 ? -8.593  6.206  35.821 1.0 21.87 53  B 1 
ATOM   1201 C CE1 . PHE C ? 53 ? -10.316 5.293  33.769 1.0 23.15 53  B 1 
ATOM   1202 C CE2 . PHE C ? 53 ? -9.952  6.044  36.069 1.0 22.96 53  B 1 
ATOM   1203 C CZ  . PHE C ? 53 ? -10.805 5.593  35.044 1.0 27.33 53  B 1 
ATOM   1204 N N   . ILE C ? 54 ? -4.419  8.557  34.417 1.0 26.02 54  B 1 
ATOM   1205 C CA  . ILE C ? 54 ? -3.071  8.763  34.946 1.0 25.91 54  B 1 
ATOM   1206 C C   . ILE C ? 54 ? -3.197  8.852  36.485 1.0 28.39 54  B 1 
ATOM   1207 O O   . ILE C ? 54 ? -4.316  8.948  37.027 1.0 26.66 54  B 1 
ATOM   1208 C CB  . ILE C ? 54 ? -2.356  10.073 34.412 1.0 22.89 54  B 1 
ATOM   1209 C CG1 . ILE C ? 54 ? -3.148  11.338 34.708 1.0 19.12 54  B 1 
ATOM   1210 C CG2 . ILE C ? 54 ? -2.088  9.859  32.921 1.0 21.23 54  B 1 
ATOM   1211 C CD1 . ILE C ? 54 ? -2.475  12.673 34.425 1.0 17.49 54  B 1 
ATOM   1212 N N   . LYS C ? 55 ? -2.084  8.748  37.221 1.0 29.33 55  B 1 
ATOM   1213 C CA  . LYS C ? 55 ? -2.073  8.912  38.669 1.0 30.09 55  B 1 
ATOM   1214 C C   . LYS C ? 55 ? -1.555  10.313 38.920 1.0 27.0  55  B 1 
ATOM   1215 O O   . LYS C ? 55 ? -0.559  10.743 38.327 1.0 25.58 55  B 1 
ATOM   1216 C CB  . LYS C ? 55 ? -1.124  7.953  39.372 1.0 36.71 55  B 1 
ATOM   1217 C CG  . LYS C ? 55 ? -1.622  6.527  39.522 1.0 47.18 55  B 1 
ATOM   1218 C CD  . LYS C ? 55 ? -0.527  5.587  39.020 1.0 57.29 55  B 1 
ATOM   1219 C CE  . LYS C ? 55 ? -0.260  5.698  37.495 1.0 61.8  55  B 1 
ATOM   1220 N NZ  . LYS C ? 55 ? -1.289  5.070  36.673 1.0 67.44 55  B 1 
ATOM   1221 N N   . VAL C ? 56 ? -2.224  11.026 39.812 1.0 25.73 56  B 1 
ATOM   1222 C CA  . VAL C ? 56 ? -1.943  12.410 40.136 1.0 23.99 56  B 1 
ATOM   1223 C C   . VAL C ? 56 ? -2.024  12.502 41.668 1.0 26.26 56  B 1 
ATOM   1224 O O   . VAL C ? 56 ? -2.617  11.614 42.306 1.0 26.61 56  B 1 
ATOM   1225 C CB  . VAL C ? 56 ? -3.012  13.309 39.437 1.0 22.36 56  B 1 
ATOM   1226 C CG1 . VAL C ? 56 ? -2.927  13.175 37.916 1.0 18.24 56  B 1 
ATOM   1227 C CG2 . VAL C ? 56 ? -4.395  12.898 39.894 1.0 17.63 56  B 1 
ATOM   1228 N N   . ARG C ? 57 ? -1.468  13.552 42.289 1.0 23.31 57  B 1 
ATOM   1229 C CA  . ARG C ? 57 ? -1.524  13.746 43.735 1.0 20.59 57  B 1 
ATOM   1230 C C   . ARG C ? 57 ? -2.575  14.818 44.024 1.0 22.01 57  B 1 
ATOM   1231 O O   . ARG C ? 57 ? -2.525  15.858 43.361 1.0 23.89 57  B 1 
ATOM   1232 C CB  . ARG C ? 57 ? -0.250  14.294 44.268 1.0 22.51 57  B 1 
ATOM   1233 C CG  . ARG C ? 57 ? 1.038   13.778 43.729 1.0 29.05 57  B 1 
ATOM   1234 C CD  . ARG C ? 57 ? 1.952   14.879 44.134 1.0 41.45 57  B 1 
ATOM   1235 N NE  . ARG C ? 57 ? 3.072   14.906 43.226 1.0 54.7  57  B 1 
ATOM   1236 C CZ  . ARG C ? 57 ? 4.237   14.354 43.535 1.0 62.52 57  B 1 
ATOM   1237 N NH1 . ARG C ? 57 ? 4.450   13.751 44.717 1.0 64.75 57  B 1 
ATOM   1238 N NH2 . ARG C ? 57 ? 5.181   14.362 42.595 1.0 68.79 57  B 1 
ATOM   1239 N N   . GLN C ? 58 ? -3.453  14.704 45.008 1.0 17.41 58  B 1 
ATOM   1240 C CA  . GLN C ? 58 ? -4.442  15.704 45.316 1.0 21.77 58  B 1 
ATOM   1241 C C   . GLN C ? 58 ? -3.899  16.529 46.469 1.0 28.14 58  B 1 
ATOM   1242 O O   . GLN C ? 58 ? -3.601  15.963 47.535 1.0 29.26 58  B 1 
ATOM   1243 C CB  . GLN C ? 58 ? -5.771  15.168 45.840 1.0 22.19 58  B 1 
ATOM   1244 C CG  . GLN C ? 58 ? -6.484  14.073 45.086 1.0 18.12 58  B 1 
ATOM   1245 C CD  . GLN C ? 58 ? -7.867  13.840 45.653 1.0 25.48 58  B 1 
ATOM   1246 O OE1 . GLN C ? 58 ? -8.506  14.770 46.131 1.0 21.42 58  B 1 
ATOM   1247 N NE2 . GLN C ? 58 ? -8.408  12.616 45.700 1.0 30.75 58  B 1 
ATOM   1248 N N   . TYR C ? 59 ? -3.777  17.843 46.235 1.0 27.33 59  B 1 
ATOM   1249 C CA  . TYR C ? 59 ? -3.459  18.822 47.243 1.0 21.43 59  B 1 
ATOM   1250 C C   . TYR C ? 59 ? -4.698  19.691 47.295 1.0 21.9  59  B 1 
ATOM   1251 O O   . TYR C ? 59 ? -5.168  20.268 46.305 1.0 19.48 59  B 1 
ATOM   1252 C CB  . TYR C ? 59 ? -2.358  19.716 46.850 1.0 22.23 59  B 1 
ATOM   1253 C CG  . TYR C ? 59 ? -1.011  19.081 46.599 1.0 24.01 59  B 1 
ATOM   1254 C CD1 . TYR C ? 59 ? -0.675  18.613 45.327 1.0 22.2  59  B 1 
ATOM   1255 C CD2 . TYR C ? 59 ? -0.072  19.083 47.632 1.0 22.84 59  B 1 
ATOM   1256 C CE1 . TYR C ? 59 ? 0.634   18.183 45.075 1.0 27.61 59  B 1 
ATOM   1257 C CE2 . TYR C ? 59 ? 1.228   18.649 47.383 1.0 26.09 59  B 1 
ATOM   1258 C CZ  . TYR C ? 59 ? 1.574   18.203 46.111 1.0 28.24 59  B 1 
ATOM   1259 O OH  . TYR C ? 59 ? 2.879   17.841 45.864 1.0 34.13 59  B 1 
ATOM   1260 N N   . ASP C ? 60 ? -5.257  19.753 48.483 1.0 23.09 60  B 1 
ATOM   1261 C CA  . ASP C ? 60 ? -6.442  20.531 48.724 1.0 28.46 60  B 1 
ATOM   1262 C C   . ASP C ? 60 ? -6.070  21.932 49.219 1.0 29.02 60  B 1 
ATOM   1263 O O   . ASP C ? 60 ? -4.969  22.203 49.709 1.0 28.1  60  B 1 
ATOM   1264 C CB  . ASP C ? 60 ? -7.336  19.806 49.756 1.0 31.49 60  B 1 
ATOM   1265 C CG  . ASP C ? 60 ? -7.704  18.364 49.394 1.0 34.94 60  B 1 
ATOM   1266 O OD1 . ASP C ? 60 ? -7.905  18.079 48.213 1.0 35.8  60  B 1 
ATOM   1267 O OD2 . ASP C ? 60 ? -7.792  17.528 50.298 1.0 35.65 60  B 1 
ATOM   1268 N N   . GLN C ? 61 ? -7.056  22.810 49.016 1.0 29.09 61  B 1 
ATOM   1269 C CA  . GLN C ? 61 ? -7.015  24.215 49.347 1.0 27.89 61  B 1 
ATOM   1270 C C   . GLN C ? 61 ? -5.709  24.940 49.028 1.0 23.93 61  B 1 
ATOM   1271 O O   . GLN C ? 61 ? -5.018  25.545 49.862 1.0 19.98 61  B 1 
ATOM   1272 C CB  . GLN C ? 61 ? -7.403  24.354 50.825 1.0 34.98 61  B 1 
ATOM   1273 C CG  . GLN C ? 61 ? -8.928  24.319 50.943 1.0 39.46 61  B 1 
ATOM   1274 C CD  . GLN C ? 61 ? -9.478  25.052 52.164 1.0 45.67 61  B 1 
ATOM   1275 O OE1 . GLN C ? 61 ? -10.162 24.457 52.993 1.0 48.37 61  B 1 
ATOM   1276 N NE2 . GLN C ? 61 ? -9.276  26.362 52.332 1.0 45.43 61  B 1 
ATOM   1277 N N   . ILE C ? 62 ? -5.468  24.872 47.716 1.0 19.39 62  B 1 
ATOM   1278 C CA  . ILE C ? 62 ? -4.347  25.528 47.105 1.0 16.84 62  B 1 
ATOM   1279 C C   . ILE C ? 62 ? -4.919  26.813 46.527 1.0 15.94 62  B 1 
ATOM   1280 O O   . ILE C ? 62 ? -5.879  26.692 45.753 1.0 18.96 62  B 1 
ATOM   1281 C CB  . ILE C ? 62 ? -3.760  24.705 45.958 1.0 14.14 62  B 1 
ATOM   1282 C CG1 . ILE C ? 62 ? -3.488  23.290 46.366 1.0 9.98  62  B 1 
ATOM   1283 C CG2 . ILE C ? 62 ? -2.467  25.415 45.507 1.0 11.91 62  B 1 
ATOM   1284 C CD1 . ILE C ? 62 ? -2.509  23.241 47.549 1.0 10.3  62  B 1 
ATOM   1285 N N   . LEU C ? 63 ? -4.378  27.990 46.900 1.0 11.15 63  B 1 
ATOM   1286 C CA  . LEU C ? 63 ? -4.726  29.283 46.322 1.0 11.08 63  B 1 
ATOM   1287 C C   . LEU C ? 63 ? -4.145  29.341 44.930 1.0 15.26 63  B 1 
ATOM   1288 O O   . LEU C ? 63 ? -3.002  28.901 44.766 1.0 17.14 63  B 1 
ATOM   1289 C CB  . LEU C ? 63 ? -4.116  30.425 47.071 1.0 5.77  63  B 1 
ATOM   1290 C CG  . LEU C ? 63 ? -4.316  31.830 46.563 1.0 2.0   63  B 1 
ATOM   1291 C CD1 . LEU C ? 63 ? -5.705  32.354 46.794 1.0 3.93  63  B 1 
ATOM   1292 C CD2 . LEU C ? 63 ? -3.432  32.717 47.378 1.0 7.27  63  B 1 
ATOM   1293 N N   . ILE C ? 64 ? -4.846  29.900 43.949 1.0 17.28 64  B 1 
ATOM   1294 C CA  . ILE C ? 64 ? -4.374  30.037 42.587 1.0 16.48 64  B 1 
ATOM   1295 C C   . ILE C ? 64 ? -4.861  31.414 42.263 1.0 15.92 64  B 1 
ATOM   1296 O O   . ILE C ? 64 ? -6.015  31.729 42.539 1.0 15.74 64  B 1 
ATOM   1297 C CB  . ILE C ? 64 ? -5.059  29.116 41.553 1.0 21.51 64  B 1 
ATOM   1298 C CG1 . ILE C ? 64 ? -5.057  27.653 41.951 1.0 24.27 64  B 1 
ATOM   1299 C CG2 . ILE C ? 64 ? -4.325  29.320 40.236 1.0 25.09 64  B 1 
ATOM   1300 C CD1 . ILE C ? 64 ? -5.102  26.696 40.740 1.0 21.49 64  B 1 
ATOM   1301 N N   . GLU C ? 65 ? -4.047  32.257 41.684 1.0 18.31 65  B 1 
ATOM   1302 C CA  . GLU C ? 65 ? -4.532  33.525 41.219 1.0 21.26 65  B 1 
ATOM   1303 C C   . GLU C ? 65 ? -4.634  33.413 39.694 1.0 24.54 65  B 1 
ATOM   1304 O O   . GLU C ? 65 ? -3.627  33.320 38.980 1.0 25.08 65  B 1 
ATOM   1305 C CB  . GLU C ? 65 ? -3.543  34.521 41.706 1.0 20.51 65  B 1 
ATOM   1306 C CG  . GLU C ? 65 ? -3.951  35.925 41.327 1.0 39.13 65  B 1 
ATOM   1307 C CD  . GLU C ? 65 ? -4.067  36.922 42.485 1.0 46.67 65  B 1 
ATOM   1308 O OE1 . GLU C ? 65 ? -3.425  36.706 43.525 1.0 49.91 65  B 1 
ATOM   1309 O OE2 . GLU C ? 65 ? -4.806  37.910 42.347 1.0 42.06 65  B 1 
ATOM   1310 N N   . ILE C ? 66 ? -5.859  33.275 39.179 1.0 29.42 66  B 1 
ATOM   1311 C CA  . ILE C ? 66 ? -6.133  33.115 37.743 1.0 32.12 66  B 1 
ATOM   1312 C C   . ILE C ? 66 ? -6.554  34.478 37.241 1.0 35.52 66  B 1 
ATOM   1313 O O   . ILE C ? 66 ? -7.585  35.038 37.621 1.0 37.02 66  B 1 
ATOM   1314 C CB  . ILE C ? 66 ? -7.304  32.160 37.400 1.0 30.94 66  B 1 
ATOM   1315 C CG1 . ILE C ? 66 ? -7.137  30.762 37.988 1.0 29.69 66  B 1 
ATOM   1316 C CG2 . ILE C ? 66 ? -7.390  32.080 35.880 1.0 33.04 66  B 1 
ATOM   1317 C CD1 . ILE C ? 66 ? -8.017  30.543 39.239 1.0 25.15 66  B 1 
ATOM   1318 N N   . CYS C ? 67 ? -5.750  34.971 36.316 1.0 40.53 67  B 1 
ATOM   1319 C CA  . CYS C ? 67 ? -5.850  36.310 35.747 1.0 42.23 67  B 1 
ATOM   1320 C C   . CYS C ? 67 ? -6.224  37.289 36.873 1.0 40.45 67  B 1 
ATOM   1321 O O   . CYS C ? 67 ? -7.355  37.754 36.945 1.0 42.33 67  B 1 
ATOM   1322 C CB  . CYS C ? 67 ? -6.897  36.295 34.567 1.0 43.95 67  B 1 
ATOM   1323 S SG  . CYS C ? 67 ? -6.307  36.678 32.868 1.0 51.41 67  B 1 
ATOM   1324 N N   . GLY C ? 68 ? -5.372  37.524 37.870 1.0 38.77 68  B 1 
ATOM   1325 C CA  . GLY C ? 68 ? -5.674  38.450 38.947 1.0 36.51 68  B 1 
ATOM   1326 C C   . GLY C ? 68 ? -6.867  38.076 39.831 1.0 38.52 68  B 1 
ATOM   1327 O O   . GLY C ? 68 ? -7.114  38.713 40.864 1.0 41.29 68  B 1 
ATOM   1328 N N   . HIS C ? 69 ? -7.662  37.055 39.514 1.0 34.47 69  B 1 
ATOM   1329 C CA  . HIS C ? 69 ? -8.775  36.707 40.371 1.0 30.8  69  B 1 
ATOM   1330 C C   . HIS C ? 69 ? -8.207  35.619 41.262 1.0 28.85 69  B 1 
ATOM   1331 O O   . HIS C ? 69 ? -7.536  34.740 40.721 1.0 29.79 69  B 1 
ATOM   1332 C CB  . HIS C ? 69 ? -9.941  36.099 39.619 1.0 32.54 69  B 1 
ATOM   1333 C CG  . HIS C ? 69 ? -10.509 36.903 38.465 1.0 35.85 69  B 1 
ATOM   1334 N ND1 . HIS C ? 69 ? -9.861  37.248 37.372 1.0 36.77 69  B 1 
ATOM   1335 C CD2 . HIS C ? 69 ? -11.790 37.403 38.375 1.0 35.25 69  B 1 
ATOM   1336 C CE1 . HIS C ? 69 ? -10.659 37.940 36.621 1.0 38.14 69  B 1 
ATOM   1337 N NE2 . HIS C ? 69 ? -11.816 38.031 37.233 1.0 37.51 69  B 1 
ATOM   1338 N N   . LYS C ? 70 ? -8.367  35.641 42.592 1.0 26.12 70  B 1 
ATOM   1339 C CA  . LYS C ? 70 ? -7.994  34.519 43.455 1.0 19.73 70  B 1 
ATOM   1340 C C   . LYS C ? 70 ? -9.099  33.452 43.587 1.0 19.28 70  B 1 
ATOM   1341 O O   . LYS C ? 70 ? -10.313 33.731 43.568 1.0 19.66 70  B 1 
ATOM   1342 C CB  . LYS C ? 70 ? -7.665  35.021 44.828 1.0 19.22 70  B 1 
ATOM   1343 C CG  . LYS C ? 70 ? -6.427  35.841 44.840 1.0 20.37 70  B 1 
ATOM   1344 C CD  . LYS C ? 70 ? -6.611  36.944 45.865 1.0 29.92 70  B 1 
ATOM   1345 C CE  . LYS C ? 70 ? -5.354  37.804 45.900 1.0 31.78 70  B 1 
ATOM   1346 N NZ  . LYS C ? 70 ? -5.496  38.905 46.830 1.0 38.7  70  B 1 
ATOM   1347 N N   . ALA C ? 71 ? -8.693  32.194 43.697 1.0 15.55 71  B 1 
ATOM   1348 C CA  . ALA C ? 71 ? -9.583  31.081 43.913 1.0 15.23 71  B 1 
ATOM   1349 C C   . ALA C ? 71 ? -8.755  30.101 44.755 1.0 17.2  71  B 1 
ATOM   1350 O O   . ALA C ? 71 ? -7.524  30.188 44.789 1.0 20.89 71  B 1 
ATOM   1351 C CB  . ALA C ? 71 ? -9.976  30.467 42.579 1.0 9.42  71  B 1 
ATOM   1352 N N   . ILE C ? 72 ? -9.389  29.215 45.508 1.0 16.43 72  B 1 
ATOM   1353 C CA  . ILE C ? 72 ? -8.772  28.276 46.424 1.0 15.53 72  B 1 
ATOM   1354 C C   . ILE C ? 72 ? -9.495  26.962 46.107 1.0 17.21 72  B 1 
ATOM   1355 O O   . ILE C ? 72 ? -10.724 26.872 46.281 1.0 14.99 72  B 1 
ATOM   1356 C CB  . ILE C ? 72 ? -9.000  28.751 47.924 1.0 16.7  72  B 1 
ATOM   1357 C CG1 . ILE C ? 72 ? -7.741  29.476 48.339 1.0 22.09 72  B 1 
ATOM   1358 C CG2 . ILE C ? 72 ? -9.139  27.648 48.942 1.0 10.93 72  B 1 
ATOM   1359 C CD1 . ILE C ? 72 ? -7.720  30.049 49.770 1.0 29.0  72  B 1 
ATOM   1360 N N   . GLY C ? 73 ? -8.763  25.961 45.605 1.0 12.56 73  B 1 
ATOM   1361 C CA  . GLY C ? 73 ? -9.371  24.685 45.359 1.0 8.51  73  B 1 
ATOM   1362 C C   . GLY C ? 73 ? -8.407  23.535 45.465 1.0 10.07 73  B 1 
ATOM   1363 O O   . GLY C ? 73 ? -7.270  23.604 45.945 1.0 10.61 73  B 1 
ATOM   1364 N N   . THR C ? 74 ? -8.961  22.429 45.034 1.0 11.86 74  B 1 
ATOM   1365 C CA  . THR C ? 74 ? -8.233  21.197 44.949 1.0 13.3  74  B 1 
ATOM   1366 C C   . THR C ? 74 ? -7.562  21.220 43.583 1.0 13.32 74  B 1 
ATOM   1367 O O   . THR C ? 74 ? -8.241  21.452 42.567 1.0 10.2  74  B 1 
ATOM   1368 C CB  . THR C ? 74 ? -9.266  20.061 45.133 1.0 14.96 74  B 1 
ATOM   1369 O OG1 . THR C ? 74 ? -9.736  20.215 46.495 1.0 17.67 74  B 1 
ATOM   1370 C CG2 . THR C ? 74 ? -8.710  18.661 44.815 1.0 9.99  74  B 1 
ATOM   1371 N N   . VAL C ? 75 ? -6.240  21.011 43.610 1.0 9.74  75  B 1 
ATOM   1372 C CA  . VAL C ? 75 ? -5.389  20.978 42.443 1.0 12.1  75  B 1 
ATOM   1373 C C   . VAL C ? 75 ? -4.766  19.606 42.464 1.0 14.75 75  B 1 
ATOM   1374 O O   . VAL C ? 75 ? -4.411  19.133 43.555 1.0 15.52 75  B 1 
ATOM   1375 C CB  . VAL C ? 75 ? -4.283  22.056 42.530 1.0 15.13 75  B 1 
ATOM   1376 C CG1 . VAL C ? 75 ? -3.135  21.813 41.539 1.0 8.51  75  B 1 
ATOM   1377 C CG2 . VAL C ? 75 ? -4.980  23.401 42.290 1.0 16.13 75  B 1 
ATOM   1378 N N   . LEU C ? 76 ? -4.670  18.955 41.294 1.0 15.51 76  B 1 
ATOM   1379 C CA  . LEU C ? 76 ? -4.086  17.626 41.194 1.0 15.55 76  B 1 
ATOM   1380 C C   . LEU C ? 76 ? -2.774  17.846 40.450 1.0 17.51 76  B 1 
ATOM   1381 O O   . LEU C ? 76 ? -2.815  18.570 39.445 1.0 20.52 76  B 1 
ATOM   1382 C CB  . LEU C ? 76 ? -4.975  16.646 40.383 1.0 6.45  76  B 1 
ATOM   1383 C CG  . LEU C ? 76 ? -6.440  16.491 40.689 1.0 7.18  76  B 1 
ATOM   1384 C CD1 . LEU C ? 76 ? -6.956  15.443 39.735 1.0 9.64  76  B 1 
ATOM   1385 C CD2 . LEU C ? 76 ? -6.716  16.081 42.113 1.0 2.0   76  B 1 
ATOM   1386 N N   . VAL C ? 77 ? -1.590  17.358 40.863 1.0 16.58 77  B 1 
ATOM   1387 C CA  . VAL C ? 77 ? -0.383  17.570 40.045 1.0 17.4  77  B 1 
ATOM   1388 C C   . VAL C ? 77 ? -0.033  16.227 39.469 1.0 16.49 77  B 1 
ATOM   1389 O O   . VAL C ? 77 ? -0.256  15.162 40.075 1.0 14.4  77  B 1 
ATOM   1390 C CB  . VAL C ? 77 ? 0.793   18.106 40.879 1.0 17.96 77  B 1 
ATOM   1391 C CG1 . VAL C ? 77 ? 2.058   18.282 40.062 1.0 17.46 77  B 1 
ATOM   1392 C CG2 . VAL C ? 77 ? 0.427   19.495 41.346 1.0 14.74 77  B 1 
ATOM   1393 N N   . GLY C ? 78 ? 0.451   16.253 38.258 1.0 17.31 78  B 1 
ATOM   1394 C CA  . GLY C ? 78 ? 0.719   14.980 37.646 1.0 19.57 78  B 1 
ATOM   1395 C C   . GLY C ? 78 ? 1.182   15.180 36.237 1.0 23.17 78  B 1 
ATOM   1396 O O   . GLY C ? 78 ? 1.467   16.296 35.806 1.0 22.18 78  B 1 
ATOM   1397 N N   . PRO C ? 79 ? 1.247   14.113 35.465 1.0 28.6  79  B 1 
ATOM   1398 C CA  . PRO C ? 79 ? 1.824   14.151 34.132 1.0 32.93 79  B 1 
ATOM   1399 C C   . PRO C ? 79 ? 0.866   14.654 33.056 1.0 33.3  79  B 1 
ATOM   1400 O O   . PRO C ? 79 ? 0.607   13.977 32.058 1.0 37.44 79  B 1 
ATOM   1401 C CB  . PRO C ? 79 ? 2.305   12.720 33.913 1.0 33.3  79  B 1 
ATOM   1402 C CG  . PRO C ? 79 ? 2.194   12.049 35.275 1.0 32.52 79  B 1 
ATOM   1403 C CD  . PRO C ? 79 ? 0.989   12.740 35.888 1.0 28.66 79  B 1 
ATOM   1404 N N   . THR C ? 80 ? 0.284   15.835 33.196 1.0 31.86 80  B 1 
ATOM   1405 C CA  . THR C ? 80 ? -0.561  16.302 32.122 1.0 27.07 80  B 1 
ATOM   1406 C C   . THR C ? 80 ? 0.409   16.860 31.114 1.0 26.51 80  B 1 
ATOM   1407 O O   . THR C ? 80 ? 1.478   17.323 31.537 1.0 30.15 80  B 1 
ATOM   1408 C CB  . THR C ? 80 ? -1.509  17.356 32.650 1.0 28.77 80  B 1 
ATOM   1409 O OG1 . THR C ? 80 ? -2.184  17.881 31.519 1.0 27.76 80  B 1 
ATOM   1410 C CG2 . THR C ? 80 ? -0.816  18.434 33.433 1.0 34.2  80  B 1 
ATOM   1411 N N   . PRO C ? 81 ? 0.168   16.829 29.797 1.0 25.68 81  B 1 
ATOM   1412 C CA  . PRO C ? 81 ? 0.954   17.639 28.852 1.0 22.89 81  B 1 
ATOM   1413 C C   . PRO C ? 81 ? 0.676   19.151 28.931 1.0 19.96 81  B 1 
ATOM   1414 O O   . PRO C ? 81 ? 1.555   19.910 28.582 1.0 15.46 81  B 1 
ATOM   1415 C CB  . PRO C ? 81 ? 0.628   17.013 27.494 1.0 21.36 81  B 1 
ATOM   1416 C CG  . PRO C ? 81 ? -0.755  16.448 27.699 1.0 22.3  81  B 1 
ATOM   1417 C CD  . PRO C ? 81 ? -0.703  15.878 29.113 1.0 23.73 81  B 1 
ATOM   1418 N N   . VAL C ? 82 ? -0.511  19.646 29.339 1.0 19.49 82  B 1 
ATOM   1419 C CA  . VAL C ? 82 ? -0.824  21.074 29.435 1.0 14.14 82  B 1 
ATOM   1420 C C   . VAL C ? 82 ? -1.387  21.303 30.815 1.0 11.36 82  B 1 
ATOM   1421 O O   . VAL C ? 82 ? -1.994  20.406 31.343 1.0 16.07 82  B 1 
ATOM   1422 C CB  . VAL C ? 82 ? -1.939  21.629 28.436 1.0 12.27 82  B 1 
ATOM   1423 C CG1 . VAL C ? 82 ? -1.303  22.156 27.210 1.0 8.52  82  B 1 
ATOM   1424 C CG2 . VAL C ? 82 ? -2.825  20.574 27.876 1.0 9.41  82  B 1 
ATOM   1425 N N   . ASN C ? 83 ? -1.202  22.444 31.455 1.0 13.38 83  B 1 
ATOM   1426 C CA  . ASN C ? 83 ? -1.861  22.801 32.693 1.0 12.01 83  B 1 
ATOM   1427 C C   . ASN C ? 83 ? -3.338  23.009 32.360 1.0 11.11 83  B 1 
ATOM   1428 O O   . ASN C ? 83 ? -3.659  23.656 31.346 1.0 13.89 83  B 1 
ATOM   1429 C CB  . ASN C ? 83 ? -1.266  24.117 33.239 1.0 18.16 83  B 1 
ATOM   1430 C CG  . ASN C ? 83 ? 0.162   24.002 33.698 1.0 5.53  83  B 1 
ATOM   1431 O OD1 . ASN C ? 83 ? 0.506   23.081 34.409 1.0 19.76 83  B 1 
ATOM   1432 N ND2 . ASN C ? 83 ? 1.072   24.860 33.356 1.0 11.37 83  B 1 
ATOM   1433 N N   . ILE C ? 84 ? -4.293  22.573 33.172 1.0 11.93 84  B 1 
ATOM   1434 C CA  . ILE C ? 84 ? -5.712  22.596 32.836 1.0 8.32  84  B 1 
ATOM   1435 C C   . ILE C ? 84 ? -6.431  23.238 34.001 1.0 10.84 84  B 1 
ATOM   1436 O O   . ILE C ? 84 ? -6.220  22.762 35.122 1.0 10.39 84  B 1 
ATOM   1437 C CB  . ILE C ? 84 ? -6.164  21.095 32.601 1.0 8.14  84  B 1 
ATOM   1438 C CG1 . ILE C ? 84 ? -5.793  20.771 31.188 1.0 7.43  84  B 1 
ATOM   1439 C CG2 . ILE C ? 84 ? -7.664  20.813 32.794 1.0 6.03  84  B 1 
ATOM   1440 C CD1 . ILE C ? 84 ? -5.347  19.299 31.137 1.0 15.1  84  B 1 
ATOM   1441 N N   . ILE C ? 85 ? -7.227  24.306 33.783 1.0 12.78 85  B 1 
ATOM   1442 C CA  . ILE C ? 85 ? -8.107  24.850 34.816 1.0 12.79 85  B 1 
ATOM   1443 C C   . ILE C ? 85 ? -9.462  24.255 34.434 1.0 11.56 85  B 1 
ATOM   1444 O O   . ILE C ? 85 ? -9.944  24.441 33.310 1.0 9.8   85  B 1 
ATOM   1445 C CB  . ILE C ? 85 ? -8.253  26.402 34.811 1.0 15.16 85  B 1 
ATOM   1446 C CG1 . ILE C ? 85 ? -6.932  27.158 34.709 1.0 10.71 85  B 1 
ATOM   1447 C CG2 . ILE C ? 85 ? -8.991  26.744 36.117 1.0 13.66 85  B 1 
ATOM   1448 C CD1 . ILE C ? 85 ? -5.950  26.764 35.816 1.0 12.61 85  B 1 
ATOM   1449 N N   . GLY C ? 86 ? -10.055 23.542 35.374 1.0 9.64  86  B 1 
ATOM   1450 C CA  . GLY C ? 86 ? -11.260 22.792 35.123 1.0 8.15  86  B 1 
ATOM   1451 C C   . GLY C ? 86 ? -12.369 23.416 35.901 1.0 12.39 86  B 1 
ATOM   1452 O O   . GLY C ? 86 ? -12.216 24.372 36.672 1.0 17.8  86  B 1 
ATOM   1453 N N   . ARG C ? 87 ? -13.539 22.840 35.739 1.0 14.69 87  B 1 
ATOM   1454 C CA  . ARG C ? 87 ? -14.758 23.445 36.223 1.0 11.02 87  B 1 
ATOM   1455 C C   . ARG C ? 87 ? -14.733 23.560 37.696 1.0 9.84  87  B 1 
ATOM   1456 O O   . ARG C ? 87 ? -15.552 24.319 38.181 1.0 18.84 87  B 1 
ATOM   1457 C CB  . ARG C ? 87 ? -16.012 22.657 35.841 1.0 13.61 87  B 1 
ATOM   1458 C CG  . ARG C ? 87 ? -16.118 22.398 34.345 1.0 11.04 87  B 1 
ATOM   1459 C CD  . ARG C ? 87 ? -17.398 21.656 33.995 1.0 15.99 87  B 1 
ATOM   1460 N NE  . ARG C ? 87 ? -17.450 20.303 34.502 1.0 16.39 87  B 1 
ATOM   1461 C CZ  . ARG C ? 87 ? -18.254 19.967 35.501 1.0 17.17 87  B 1 
ATOM   1462 N NH1 . ARG C ? 87 ? -19.030 20.887 36.073 1.0 24.44 87  B 1 
ATOM   1463 N NH2 . ARG C ? 87 ? -18.322 18.693 35.885 1.0 14.35 87  B 1 
ATOM   1464 N N   . ASN C ? 88 ? -13.828 22.975 38.459 1.0 9.99  88  B 1 
ATOM   1465 C CA  . ASN C ? 88 ? -13.889 23.216 39.903 1.0 13.03 88  B 1 
ATOM   1466 C C   . ASN C ? 88 ? -13.322 24.560 40.298 1.0 16.21 88  B 1 
ATOM   1467 O O   . ASN C ? 88 ? -13.556 24.978 41.435 1.0 21.92 88  B 1 
ATOM   1468 C CB  . ASN C ? 88 ? -13.123 22.174 40.691 1.0 10.33 88  B 1 
ATOM   1469 C CG  . ASN C ? 88 ? -11.665 22.313 40.412 1.0 2.22  88  B 1 
ATOM   1470 O OD1 . ASN C ? 88 ? -11.229 22.483 39.271 1.0 4.28  88  B 1 
ATOM   1471 N ND2 . ASN C ? 88 ? -10.943 22.310 41.502 1.0 5.92  88  B 1 
ATOM   1472 N N   . LEU C ? 89 ? -12.495 25.183 39.437 1.0 15.33 89  B 1 
ATOM   1473 C CA  . LEU C ? 89 ? -12.030 26.528 39.716 1.0 10.5  89  B 1 
ATOM   1474 C C   . LEU C ? 89 ? -12.763 27.489 38.789 1.0 10.05 89  B 1 
ATOM   1475 O O   . LEU C ? 89 ? -13.107 28.591 39.224 1.0 5.83  89  B 1 
ATOM   1476 C CB  . LEU C ? 89 ? -10.514 26.624 39.508 1.0 6.55  89  B 1 
ATOM   1477 C CG  . LEU C ? 89 ? -9.621  25.861 40.483 1.0 2.66  89  B 1 
ATOM   1478 C CD1 . LEU C ? 89 ? -8.300  26.472 40.313 1.0 4.15  89  B 1 
ATOM   1479 C CD2 . LEU C ? 89 ? -9.912  26.067 41.962 1.0 2.0   89  B 1 
ATOM   1480 N N   . LEU C ? 90 ? -13.083 27.118 37.530 1.0 6.8   90  B 1 
ATOM   1481 C CA  . LEU C ? 90 ? -13.782 28.016 36.606 1.0 7.52  90  B 1 
ATOM   1482 C C   . LEU C ? 90 ? -15.070 28.581 37.165 1.0 7.95  90  B 1 
ATOM   1483 O O   . LEU C ? 90 ? -15.379 29.758 36.979 1.0 9.63  90  B 1 
ATOM   1484 C CB  . LEU C ? 90 ? -14.144 27.318 35.268 1.0 7.92  90  B 1 
ATOM   1485 C CG  . LEU C ? 90 ? -13.021 26.796 34.301 1.0 11.01 90  B 1 
ATOM   1486 C CD1 . LEU C ? 90 ? -13.705 26.151 33.091 1.0 7.09  90  B 1 
ATOM   1487 C CD2 . LEU C ? 90 ? -12.089 27.924 33.806 1.0 2.91  90  B 1 
ATOM   1488 N N   . THR C ? 91 ? -15.851 27.813 37.902 1.0 11.44 91  B 1 
ATOM   1489 C CA  . THR C ? 91 ? -17.080 28.344 38.461 1.0 11.58 91  B 1 
ATOM   1490 C C   . THR C ? 91 ? -16.731 29.360 39.529 1.0 11.42 91  B 1 
ATOM   1491 O O   . THR C ? 91 ? -17.543 30.252 39.805 1.0 15.97 91  B 1 
ATOM   1492 C CB  . THR C ? 91 ? -17.908 27.216 39.070 1.0 12.61 91  B 1 
ATOM   1493 O OG1 . THR C ? 91 ? -17.087 26.584 40.033 1.0 13.9  91  B 1 
ATOM   1494 C CG2 . THR C ? 91 ? -18.322 26.199 38.079 1.0 5.8   91  B 1 
ATOM   1495 N N   . GLN C ? 92 ? -15.537 29.273 40.125 1.0 9.91  92  B 1 
ATOM   1496 C CA  . GLN C ? 92 ? -15.102 30.188 41.186 1.0 12.12 92  B 1 
ATOM   1497 C C   . GLN C ? 92 ? -14.756 31.596 40.740 1.0 11.28 92  B 1 
ATOM   1498 O O   . GLN C ? 92 ? -15.051 32.619 41.370 1.0 16.1  92  B 1 
ATOM   1499 C CB  . GLN C ? 92 ? -13.891 29.626 41.907 1.0 12.28 92  B 1 
ATOM   1500 C CG  . GLN C ? 92 ? -14.264 28.753 43.083 1.0 20.39 92  B 1 
ATOM   1501 C CD  . GLN C ? 92 ? -13.123 28.645 44.086 1.0 30.48 92  B 1 
ATOM   1502 O OE1 . GLN C ? 92 ? -12.267 27.763 44.024 1.0 34.9  92  B 1 
ATOM   1503 N NE2 . GLN C ? 92 ? -13.012 29.598 45.010 1.0 35.93 92  B 1 
ATOM   1504 N N   . ILE C ? 93 ? -14.115 31.699 39.597 1.0 13.31 93  B 1 
ATOM   1505 C CA  . ILE C ? 93 ? -13.796 33.004 39.075 1.0 12.13 93  B 1 
ATOM   1506 C C   . ILE C ? 93 ? -14.966 33.518 38.249 1.0 15.78 93  B 1 
ATOM   1507 O O   . ILE C ? 93 ? -14.753 34.449 37.466 1.0 22.54 93  B 1 
ATOM   1508 C CB  . ILE C ? 93 ? -12.517 32.938 38.216 1.0 10.11 93  B 1 
ATOM   1509 C CG1 . ILE C ? 93 ? -12.632 31.977 37.030 1.0 14.51 93  B 1 
ATOM   1510 C CG2 . ILE C ? 93 ? -11.402 32.520 39.131 1.0 4.63  93  B 1 
ATOM   1511 C CD1 . ILE C ? 93 ? -11.662 32.371 35.864 1.0 21.3  93  B 1 
ATOM   1512 N N   . GLY C ? 94 ? -16.177 32.934 38.340 1.0 11.54 94  B 1 
ATOM   1513 C CA  . GLY C ? 94 ? -17.323 33.371 37.561 1.0 12.8  94  B 1 
ATOM   1514 C C   . GLY C ? 94 ? -17.319 33.046 36.063 1.0 17.53 94  B 1 
ATOM   1515 O O   . GLY C ? 94 ? -18.042 33.701 35.312 1.0 18.28 94  B 1 
ATOM   1516 N N   . CYS C ? 95 ? -16.631 32.020 35.555 1.0 18.69 95  B 1 
ATOM   1517 C CA  . CYS C ? 95 ? -16.596 31.775 34.118 1.0 21.24 95  B 1 
ATOM   1518 C C   . CYS C ? 95 ? -17.924 31.151 33.612 1.0 20.77 95  B 1 
ATOM   1519 O O   . CYS C ? 95 ? -18.522 30.320 34.323 1.0 24.16 95  B 1 
ATOM   1520 C CB  . CYS C ? 95 ? -15.338 30.883 33.876 1.0 21.37 95  B 1 
ATOM   1521 S SG  . CYS C ? 95 ? -14.779 30.621 32.167 1.0 23.78 95  B 1 
ATOM   1522 N N   . THR C ? 96 ? -18.482 31.579 32.460 1.0 15.99 96  B 1 
ATOM   1523 C CA  . THR C ? 96 ? -19.683 31.027 31.846 1.0 10.59 96  B 1 
ATOM   1524 C C   . THR C ? 96 ? -19.353 30.853 30.367 1.0 13.94 96  B 1 
ATOM   1525 O O   . THR C ? 96 ? -18.460 31.489 29.759 1.0 16.08 96  B 1 
ATOM   1526 C CB  . THR C ? 96 ? -20.917 31.963 31.948 1.0 9.65  96  B 1 
ATOM   1527 O OG1 . THR C ? 96 ? -20.593 33.184 31.318 1.0 5.24  96  B 1 
ATOM   1528 C CG2 . THR C ? 96 ? -21.298 32.303 33.363 1.0 8.62  96  B 1 
ATOM   1529 N N   . LEU C ? 97 ? -20.120 30.021 29.705 1.0 13.73 97  B 1 
ATOM   1530 C CA  . LEU C ? 97 ? -19.898 29.755 28.288 1.0 13.5  97  B 1 
ATOM   1531 C C   . LEU C ? 97 ? -21.053 30.519 27.661 1.0 12.9  97  B 1 
ATOM   1532 O O   . LEU C ? 97 ? -22.104 30.673 28.299 1.0 8.09  97  B 1 
ATOM   1533 C CB  . LEU C ? 97 ? -19.988 28.244 28.107 1.0 14.36 97  B 1 
ATOM   1534 C CG  . LEU C ? 97 ? -19.331 27.446 27.047 1.0 11.37 97  B 1 
ATOM   1535 C CD1 . LEU C ? 97 ? -17.875 27.788 26.946 1.0 8.66  97  B 1 
ATOM   1536 C CD2 . LEU C ? 97 ? -19.473 25.972 27.442 1.0 12.39 97  B 1 
ATOM   1537 N N   . ASN C ? 98 ? -20.883 31.018 26.441 1.0 12.97 98  B 1 
ATOM   1538 C CA  . ASN C ? 98 ? -21.881 31.832 25.806 1.0 14.13 98  B 1 
ATOM   1539 C C   . ASN C ? 98 ? -21.823 31.633 24.326 1.0 15.72 98  B 1 
ATOM   1540 O O   . ASN C ? 98 ? -20.749 31.614 23.725 1.0 17.26 98  B 1 
ATOM   1541 C CB  . ASN C ? 98 ? -21.661 33.330 26.018 1.0 20.35 98  B 1 
ATOM   1542 C CG  . ASN C ? 98 ? -21.749 33.829 27.440 1.0 20.7  98  B 1 
ATOM   1543 O OD1 . ASN C ? 98 ? -22.638 34.587 27.803 1.0 30.53 98  B 1 
ATOM   1544 N ND2 . ASN C ? 98 ? -20.851 33.430 28.321 1.0 28.61 98  B 1 
ATOM   1545 N N   . PHE C ? 99 ? -22.998 31.569 23.749 1.0 18.54 99  B 1 
ATOM   1546 C CA  . PHE C ? 99 ? -23.251 31.526 22.326 1.0 21.27 99  B 1 
ATOM   1547 C C   . PHE C ? 99 ? -24.747 31.822 22.203 1.0 24.67 99  B 1 
ATOM   1548 O O   . PHE C ? 99 ? -25.205 32.321 21.183 1.0 29.35 99  B 1 
ATOM   1549 C CB  . PHE C ? 99 ? -22.931 30.138 21.698 1.0 21.05 99  B 1 
ATOM   1550 C CG  . PHE C ? 99 ? -23.754 28.929 22.097 1.0 18.94 99  B 1 
ATOM   1551 C CD1 . PHE C ? 99 ? -23.418 28.213 23.247 1.0 19.78 99  B 1 
ATOM   1552 C CD2 . PHE C ? 99 ? -24.832 28.526 21.296 1.0 21.25 99  B 1 
ATOM   1553 C CE1 . PHE C ? 99 ? -24.170 27.087 23.592 1.0 23.09 99  B 1 
ATOM   1554 C CE2 . PHE C ? 99 ? -25.577 27.398 21.647 1.0 22.72 99  B 1 
ATOM   1555 C CZ  . PHE C ? 99 ? -25.250 26.673 22.796 1.0 24.91 99  B 1 
ATOM   1556 O OXT . PHE C ? 99 ? -25.495 31.584 23.145 1.0 30.17 99  B 1 
HETATM 1557 O O   . HOH D ? .  ? -27.509 30.879 20.784 1.0 41.57 100 B 1 
HETATM 1558 O O   . HOH D ? .  ? -9.040  10.931 51.188 1.0 14.8  101 B 1 
HETATM 1559 O O   . HOH D ? .  ? -11.799 22.694 44.083 1.0 18.86 102 B 1 
HETATM 1560 O O   . HOH D ? .  ? -9.368  12.486 48.707 1.0 17.99 103 B 1 
HETATM 1561 O O   . HOH D ? .  ? -0.825  32.122 44.490 1.0 19.95 104 B 1 
HETATM 1562 O O   . HOH D ? .  ? -15.570 16.600 31.960 1.0 20.84 105 B 1 
HETATM 1563 O O   . HOH D ? .  ? -9.897  36.050 22.399 1.0 21.33 106 B 1 
HETATM 1564 O O   . HOH D ? .  ? 5.224   26.318 46.057 1.0 21.76 107 B 1 
HETATM 1565 O O   . HOH D ? .  ? -0.565  29.014 45.671 1.0 19.13 108 B 1 
HETATM 1566 O O   . HOH D ? .  ? 7.133   21.806 35.284 1.0 25.59 109 B 1 
HETATM 1567 O O   . HOH D ? .  ? 0.849   24.119 30.562 1.0 26.66 110 B 1 
HETATM 1568 O O   . HOH D ? .  ? 0.578   25.542 49.189 1.0 26.27 111 B 1 
HETATM 1569 O O   . HOH D ? .  ? 0.226   8.721  42.347 1.0 28.37 112 B 1 
HETATM 1570 O O   . HOH D ? .  ? 4.241   18.215 48.359 1.0 30.81 113 B 1 
HETATM 1571 O O   . HOH D ? .  ? -16.951 19.011 32.073 1.0 32.62 114 B 1 
HETATM 1572 O O   . HOH D ? .  ? -1.635  34.654 44.164 1.0 36.72 115 B 1 
HETATM 1573 O O   . HOH D ? .  ? -3.849  27.885 19.905 1.0 33.85 116 B 1 
HETATM 1574 O O   . HOH D ? .  ? -9.269  19.569 40.785 1.0 31.77 117 B 1 
HETATM 1575 O O   . HOH D ? .  ? 6.866   20.518 51.189 1.0 27.73 118 B 1 
HETATM 1576 O O   . HOH D ? .  ? 0.536   8.511  36.088 1.0 32.8  119 B 1 
HETATM 1577 O O   . HOH D ? .  ? -1.635  33.486 28.599 1.0 38.35 120 B 1 
HETATM 1578 O O   . HOH D ? .  ? -9.518  6.456  30.250 1.0 38.41 121 B 1 
HETATM 1579 O O   . HOH D ? .  ? -11.963 18.336 42.445 1.0 45.1  122 B 1 
HETATM 1580 O O   . HOH D ? .  ? 5.672   12.209 40.589 1.0 38.56 123 B 1 
HETATM 1581 O O   . HOH D ? .  ? 6.211   30.110 33.099 1.0 36.88 124 B 1 
HETATM 1582 O O   . HOH D ? .  ? -2.347  35.848 37.328 1.0 35.32 125 B 1 
HETATM 1583 O O   . HOH D ? .  ? 1.813   32.157 45.099 1.0 35.88 126 B 1 
HETATM 1584 O O   . HOH D ? .  ? -19.987 29.187 36.399 1.0 41.84 127 B 1 
HETATM 1585 O O   . HOH D ? .  ? -3.871  18.485 51.076 1.0 37.13 128 B 1 
HETATM 1586 O O   . HOH D ? .  ? 2.604   12.802 40.266 1.0 48.47 129 B 1 
HETATM 1587 O O   . HOH D ? .  ? 2.601   14.763 50.955 1.0 51.55 130 B 1 
HETATM 1588 O O   . HOH D ? .  ? -24.151 34.616 19.152 1.0 56.22 131 B 1 
HETATM 1589 O O   . HOH D ? .  ? -5.755  32.994 25.141 1.0 46.43 132 B 1 
#
