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  ? 39.876 0.909  5.806   1.0  19.93  1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? 38.926 -0.062 5.248   1.0  18.3   1   A 1 
ATOM   3    C C   . PRO A ? 1  ? 38.223 0.510  4.026   1.0  15.54  1   A 1 
ATOM   4    O O   . PRO A ? 1  ? 38.352 1.702  3.735   1.0  17.36  1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? 37.912 -0.244 6.379   1.0  23.08  1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? 38.054 0.936  7.262   1.0  28.88  1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? 39.240 1.748  6.832   1.0  23.82  1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 37.529 -0.337 3.314   1.0  15.71  2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 36.589 0.073  2.279   1.0  14.15  2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 35.193 -0.091 2.830   1.0  15.84  2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 34.822 -1.213 3.234   1.0  17.01  2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 36.824 -0.797 1.047   1.0  14.95  2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 35.786 -0.497 -0.035  1.0  16.5   2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 36.144 -1.090 -1.390  1.0  16.17  2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 35.644 -2.130 -1.826  1.0  20.76  2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 37.049 -0.393 -2.083  1.0  16.95  2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 34.418 1.006  2.848   1.0  13.66  3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 33.048 0.968  3.359   1.0  13.03  3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 32.092 1.184  2.219   1.0  12.04  3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 32.138 2.162  1.478   1.0  12.39  3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 32.912 2.038  4.458   1.0  14.06  3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 33.973 1.835  5.556   1.0  17.11  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 31.516 2.119  5.026   1.0  15.82  3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 33.990 2.895  6.632   1.0  28.01  3   A 1 
ATOM   25   N N   . THR A ? 4  ? 31.205 0.232  2.030   1.0  13.54  4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 30.130 0.286  1.066   1.0  12.46  4   A 1 
ATOM   27   C C   . THR A ? 4  ? 28.998 1.144  1.628   1.0  11.82  4   A 1 
ATOM   28   O O   . THR A ? 4  ? 29.019 1.558  2.777   1.0  13.62  4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 29.588 -1.084 0.665   1.0  15.34  4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 29.130 -1.748 1.856   1.0  17.6   4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 30.621 -1.982 -0.004  1.0  18.97  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 28.028 1.427  0.755   1.0  11.6   5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 26.991 2.410  1.059   1.0  11.24  5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 25.599 1.812  1.063   1.0  10.62  5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 24.616 2.536  1.003   1.0  11.8   5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 27.180 3.595  0.123   1.0  11.31  5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 28.476 4.353  0.363   1.0  10.58  5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 28.610 5.388  -0.731  1.0  14.57  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 28.524 5.016  1.733   1.0  11.23  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 25.530 0.489  1.194   1.0  12.99  6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 24.235 -0.200 1.240   1.0  14.09  6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 23.443 0.226  2.452   1.0  14.61  6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 22.208 0.256  2.399   1.0  17.36  6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 24.475 -1.708 1.239   1.0  13.3   6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 25.182 -2.219 0.036   1.0  14.15  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 26.419 -2.786 0.009   1.0  14.7   6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 24.719 -2.231 -1.317  1.0  14.29  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 26.768 -3.148 -1.266  1.0  16.53  6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 25.744 -2.826 -2.094  1.0  16.91  6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 23.528 -1.811 -1.926  1.0  17.17  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 25.605 -2.990 -3.461  1.0  21.83  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 23.409 -1.983 -3.303  1.0  20.1   6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 24.434 -2.559 -4.033  1.0  22.4   6   A 1 
ATOM   54   N N   . LYS A ? 7  ? 24.182 0.535  3.517   1.0  14.3   7   A 1 
ATOM   55   C CA  . LYS A ? 7  ? 23.587 1.046  4.733   1.0  14.71  7   A 1 
ATOM   56   C C   . LYS A ? 7  ? 24.320 2.310  5.137   1.0  12.41  7   A 1 
ATOM   57   O O   . LYS A ? 7  ? 25.368 2.614  4.607   1.0  12.32  7   A 1 
ATOM   58   C CB  . LYS A ? 7  ? 23.594 0.016  5.828   1.0  17.55  7   A 1 
ATOM   59   C CG  . LYS A ? 7  ? 24.813 -0.635 6.359   1.0  24.99  7   A 1 
ATOM   60   C CD  . LYS A ? 7  ? 24.482 -1.562 7.539   1.0  31.72  7   A 1 
ATOM   61   C CE  . LYS A ? 7  ? 25.760 -2.077 8.180   1.0  34.81  7   A 1 
ATOM   62   N NZ  . LYS A ? 7  ? 25.522 -3.349 8.891   1.0  36.77  7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 23.797 3.077  6.091   1.0  12.33  8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 24.516 4.243  6.573   1.0  11.72  8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 25.915 3.904  7.036   1.0  12.11  8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 26.101 2.938  7.783   1.0  13.63  8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 23.737 4.888  7.733   1.0  12.17  8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 22.479 5.603  7.339   1.0  12.31  8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 21.745 6.143  8.566   1.0  14.07  8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 20.524 6.795  8.071   1.0  13.93  8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 19.671 7.382  8.892   1.0  14.45  8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 19.872 7.414  10.202  1.0  16.5   8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 18.601 7.947  8.401   1.0  15.3   8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 26.942 4.642  6.629   1.0  11.8   9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 28.331 4.354  7.035   1.0  12.15  9   A 1 
ATOM   76   C C   . PRO A ? 9  ? 28.634 4.917  8.424   1.0  10.48  9   A 1 
ATOM   77   O O   . PRO A ? 9  ? 29.278 5.963  8.640   1.0  11.5   9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 29.156 5.041  5.960   1.0  11.53  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 28.311 6.218  5.549   1.0  11.63  9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 26.894 5.737  5.617   1.0  12.51  9   A 1 
ATOM   81   N N   . LEU A ? 10 ? 28.219 4.151  9.406   1.0  12.31  10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? 28.366 4.409  10.823  1.0  12.6   10  A 1 
ATOM   83   C C   . LEU A ? 10 ? 29.638 3.730  11.331  1.0  12.7   10  A 1 
ATOM   84   O O   . LEU A ? 10 ? 29.911 2.583  10.998  1.0  15.23  10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? 27.172 3.835  11.595  1.0  14.41  10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? 25.846 4.551  11.265  1.0  19.12  10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 24.736 3.801  11.997  1.0  20.29  10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 25.815 6.008  11.629  1.0  25.03  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? 30.387 4.463  12.149  1.0  11.3   11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? 31.580 3.967  12.794  1.0  11.56  11  A 1 
ATOM   91   C C   . VAL A ? 11 ? 31.591 4.404  14.263  1.0  10.66  11  A 1 
ATOM   92   O O   . VAL A ? 11 ? 30.859 5.308  14.654  1.0  12.34  11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? 32.862 4.478  12.091  1.0  13.26  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 32.885 4.019  10.629  1.0  15.04  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 32.993 5.989  12.219  1.0  16.81  11  A 1 
ATOM   96   N N   . THR A ? 12 ? 32.447 3.751  15.016  1.0  12.03  12  A 1 
ATOM   97   C CA  . THR A ? 12 ? 32.678 4.170  16.389  1.0  12.15  12  A 1 
ATOM   98   C C   . THR A ? 12 ? 33.758 5.249  16.437  1.0  11.92  12  A 1 
ATOM   99   O O   . THR A ? 12 ? 34.798 5.177  15.758  1.0  13.8   12  A 1 
ATOM   100  C CB  . THR A ? 12 ? 33.128 2.972  17.232  1.0  15.68  12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 32.134 1.934  17.161  1.0  18.19  12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 33.317 3.388  18.674  1.0  21.68  12  A 1 
ATOM   103  N N   . ILE A ? 13 ? 33.504 6.245  17.231  1.0  12.15  13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? 34.463 7.317  17.495  1.0  11.84  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? 34.732 7.384  18.985  1.0  11.91  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 33.893 6.985  19.787  1.0  13.26  13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? 33.929 8.647  16.940  1.0  11.47  13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 32.724 9.209  17.711  1.0  12.99  13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 33.661 8.533  15.448  1.0  11.9   13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 32.361 10.640 17.410  1.0  13.31  13  A 1 
ATOM   111  N N   . LYS A ? 14 ? 35.859 7.960  19.349  1.0  11.98  14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 36.190 8.318  20.725  1.0  13.46  14  A 1 
ATOM   113  C C   . LYS A ? 14 ? 36.422 9.838  20.733  1.0  12.43  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? 37.259 10.365 20.007  1.0  13.44  14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 37.401 7.612  21.306  1.0  17.69  14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 37.483 7.761  22.815  1.0  27.24  14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 38.134 6.617  23.591  1.0  40.08  14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 38.655 7.022  24.955  1.0  47.09  14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 39.879 6.288  25.382  1.0  60.51  14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 35.668 10.500 21.585  1.0  11.82  15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 35.734 11.953 21.743  1.0  12.56  15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 35.458 12.331 23.180  1.0  13.44  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 34.515 11.818 23.755  1.0  13.01  15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 34.723 12.650 20.823  1.0  13.05  15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? 34.819 14.170 20.969  1.0  14.67  15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 33.307 12.141 21.009  1.0  15.01  15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 33.980 14.959 19.992  1.0  19.91  15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 36.275 13.204 23.762  1.0  15.05  16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 36.063 13.649 25.118  1.0  15.1   16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 36.016 12.482 26.091  1.0  15.69  16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 35.316 12.543 27.104  1.0  19.53  16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 36.733 11.380 25.857  1.0  14.66  17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 36.724 10.251 26.716  1.0  16.95  17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 35.548 9.327  26.554  1.0  16.75  17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 35.423 8.373  27.334  1.0  21.32  17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 34.693 9.610  25.603  1.0  15.19  18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 33.444 8.914  25.388  1.0  12.73  18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 33.445 8.172  24.055  1.0  11.85  18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 34.004 8.672  23.113  1.0  16.89  18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 32.230 9.860  25.386  1.0  13.88  18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 32.046 10.510 26.769  1.0  16.12  18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 31.005 11.610 26.784  1.0  16.28  18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 31.279 12.707 27.249  1.0  28.03  18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 29.826 11.328 26.249  1.0  19.7   18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 32.818 7.021  24.005  1.0  12.84  19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 32.550 6.338  22.747  1.0  13.64  19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 31.187 6.714  22.217  1.0  14.0   19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 30.211 6.749  22.967  1.0  15.77  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 32.621 4.834  22.939  1.0  15.67  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 33.989 4.277  23.313  1.0  20.29  19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 33.861 2.764  23.534  1.0  24.65  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 35.035 4.492  22.251  1.0  26.22  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 31.115 7.003  20.936  1.0  12.03  20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 29.884 7.311  20.254  1.0  11.86  20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 29.871 6.657  18.865  1.0  11.39  20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 30.915 6.358  18.318  1.0  14.31  20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 29.694 8.842  20.076  1.0  11.39  20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 29.481 9.565  21.379  1.0  12.34  20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 29.286 11.046 21.275  1.0  13.14  20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 28.826 11.714 22.569  1.0  13.51  20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 27.596 11.149 23.151  1.0  14.22  20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 28.688 6.465  18.320  1.0  11.88  21  A 1 
ATOM   163  C CA  A GLU A ? 21 ? 28.467 6.058  16.940  0.4  12.48  21  A 1 
ATOM   164  C CA  B GLU A ? 21 ? 28.501 6.070  16.935  0.6  12.39  21  A 1 
ATOM   165  C C   . GLU A ? 21 ? 28.297 7.314  16.091  1.0  11.84  21  A 1 
ATOM   166  O O   . GLU A ? 21 ? 27.528 8.184  16.496  1.0  11.98  21  A 1 
ATOM   167  C CB  A GLU A ? 21 ? 27.241 5.163  16.806  0.4  14.54  21  A 1 
ATOM   168  C CB  B GLU A ? 21 ? 27.301 5.140  16.777  0.6  14.65  21  A 1 
ATOM   169  C CG  A GLU A ? 21 ? 26.874 4.723  15.408  0.4  14.69  21  A 1 
ATOM   170  C CG  B GLU A ? 21 ? 27.526 3.820  17.514  0.6  18.63  21  A 1 
ATOM   171  C CD  A GLU A ? 21 ? 25.715 3.756  15.301  0.4  20.74  21  A 1 
ATOM   172  C CD  B GLU A ? 21 ? 28.753 3.106  16.958  0.6  25.36  21  A 1 
ATOM   173  O OE1 A GLU A ? 21 ? 24.547 4.232  15.292  0.4  24.24  21  A 1 
ATOM   174  O OE1 B GLU A ? 21 ? 28.726 2.768  15.754  0.6  41.96  21  A 1 
ATOM   175  O OE2 A GLU A ? 21 ? 25.944 2.532  15.190  0.4  23.06  21  A 1 
ATOM   176  O OE2 B GLU A ? 21 ? 29.726 2.876  17.696  0.6  21.02  21  A 1 
ATOM   177  N N   . ALA A ? 22 ? 28.989 7.398  14.952  1.0  11.18  22  A 1 
ATOM   178  C CA  . ALA A ? 22 ? 28.862 8.567  14.087  1.0  9.77   22  A 1 
ATOM   179  C C   . ALA A ? 22 ? 28.878 8.185  12.621  1.0  10.36  22  A 1 
ATOM   180  O O   . ALA A ? 22 ? 29.413 7.149  12.207  1.0  11.9   22  A 1 
ATOM   181  C CB  . ALA A ? 22 ? 29.991 9.527  14.414  1.0  10.99  22  A 1 
ATOM   182  N N   . LEU A ? 23 ? 28.296 9.080  11.804  1.0  9.79   23  A 1 
ATOM   183  C CA  . LEU A ? 23 ? 28.111 8.891  10.387  1.0  8.86   23  A 1 
ATOM   184  C C   . LEU A ? 23 ? 29.234 9.546  9.592   1.0  9.31   23  A 1 
ATOM   185  O O   . LEU A ? 23 ? 29.468 10.741 9.795   1.0  10.21  23  A 1 
ATOM   186  C CB  . LEU A ? 23 ? 26.768 9.531  10.043  1.0  10.85  23  A 1 
ATOM   187  C CG  . LEU A ? 23 ? 26.247 9.471  8.632   1.0  12.58  23  A 1 
ATOM   188  C CD1 . LEU A ? 23 ? 25.951 8.029  8.257   1.0  15.75  23  A 1 
ATOM   189  C CD2 . LEU A ? 23 ? 24.969 10.278 8.502   1.0  14.12  23  A 1 
ATOM   190  N N   . LEU A ? 24 ? 29.890 8.796  8.712   1.0  9.31   24  A 1 
ATOM   191  C CA  . LEU A ? 24 ? 30.904 9.371  7.826   1.0  9.46   24  A 1 
ATOM   192  C C   . LEU A ? 24 ? 30.209 10.076 6.668   1.0  9.51   24  A 1 
ATOM   193  O O   . LEU A ? 24 ? 29.567 9.421  5.846   1.0  11.33  24  A 1 
ATOM   194  C CB  . LEU A ? 24 ? 31.858 8.304  7.310   1.0  10.43  24  A 1 
ATOM   195  C CG  . LEU A ? 24 ? 32.592 7.458  8.376   1.0  12.43  24  A 1 
ATOM   196  C CD1 . LEU A ? 24 ? 33.428 6.398  7.671   1.0  18.45  24  A 1 
ATOM   197  C CD2 . LEU A ? 24 ? 33.405 8.335  9.321   1.0  17.18  24  A 1 
ATOM   198  N N   . ASP A ? 25 ? 30.233 11.409 6.674   1.0  8.94   25  A 1 
ATOM   199  C CA  . ASP A ? 25 ? 29.304 12.223 5.875   1.0  8.42   25  A 1 
ATOM   200  C C   . ASP A ? 25 ? 30.016 13.178 4.953   1.0  8.77   25  A 1 
ATOM   201  O O   . ASP A ? 25 ? 30.357 14.289 5.323   1.0  9.5    25  A 1 
ATOM   202  C CB  . ASP A ? 25 ? 28.375 13.009 6.817   1.0  10.06  25  A 1 
ATOM   203  C CG  . ASP A ? 25 ? 27.227 13.657 6.086   1.0  14.9   25  A 1 
ATOM   204  O OD1 . ASP A ? 25 ? 27.267 13.601 4.842   1.0  20.27  25  A 1 
ATOM   205  O OD2 . ASP A ? 25 ? 26.295 14.094 6.782   1.0  24.89  25  A 1 
ATOM   206  N N   . THR A ? 26 ? 30.181 12.752 3.691   1.0  9.19   26  A 1 
ATOM   207  C CA  . THR A ? 26 ? 30.894 13.580 2.743   1.0  8.25   26  A 1 
ATOM   208  C C   . THR A ? 26 ? 30.149 14.875 2.389   1.0  8.72   26  A 1 
ATOM   209  O O   . THR A ? 26 ? 30.802 15.791 1.886   1.0  9.3    26  A 1 
ATOM   210  C CB  . THR A ? 26 ? 31.206 12.795 1.454   1.0  8.19   26  A 1 
ATOM   211  O OG1 . THR A ? 26 ? 29.999 12.344 0.813   1.0  8.3    26  A 1 
ATOM   212  C CG2 . THR A ? 26 ? 32.076 11.580 1.757   1.0  9.36   26  A 1 
ATOM   213  N N   . GLY A ? 27 ? 28.839 14.918 2.613   1.0  8.05   27  A 1 
ATOM   214  C CA  . GLY A ? 27 ? 28.083 16.104 2.353   1.0  8.32   27  A 1 
ATOM   215  C C   . GLY A ? 27 ? 28.168 17.130 3.429   1.0  8.94   27  A 1 
ATOM   216  O O   . GLY A ? 27 ? 27.719 18.266 3.188   1.0  11.01  27  A 1 
ATOM   217  N N   . ALA A ? 28 ? 28.706 16.802 4.586   1.0  8.53   28  A 1 
ATOM   218  C CA  . ALA A ? 28 ? 28.796 17.694 5.741   1.0  8.04   28  A 1 
ATOM   219  C C   . ALA A ? 28 ? 30.101 18.445 5.719   1.0  7.8    28  A 1 
ATOM   220  O O   . ALA A ? 28 ? 31.166 17.839 5.719   1.0  8.54   28  A 1 
ATOM   221  C CB  . ALA A ? 28 ? 28.637 16.881 7.015   1.0  8.52   28  A 1 
ATOM   222  N N   . ASP A ? 29 ? 30.040 19.793 5.743   1.0  8.63   29  A 1 
ATOM   223  C CA  . ASP A ? 29 ? 31.272 20.576 5.788   1.0  8.63   29  A 1 
ATOM   224  C C   . ASP A ? 29 ? 31.962 20.415 7.144   1.0  9.18   29  A 1 
ATOM   225  O O   . ASP A ? 29 ? 33.185 20.454 7.254   1.0  11.53  29  A 1 
ATOM   226  C CB  . ASP A ? 29 ? 30.982 22.045 5.570   1.0  9.73   29  A 1 
ATOM   227  C CG  . ASP A ? 29 ? 30.477 22.409 4.188   1.0  11.34  29  A 1 
ATOM   228  O OD1 . ASP A ? 29 ? 30.663 21.640 3.223   1.0  11.65  29  A 1 
ATOM   229  O OD2 . ASP A ? 29 ? 29.895 23.499 4.113   1.0  17.28  29  A 1 
ATOM   230  N N   . ASP A ? 30 ? 31.172 20.262 8.189   1.0  9.06   30  A 1 
ATOM   231  C CA  . ASP A ? 30 ? 31.536 20.305 9.582   1.0  8.73   30  A 1 
ATOM   232  C C   . ASP A ? 30 ? 31.175 19.010 10.301  1.0  8.45   30  A 1 
ATOM   233  O O   . ASP A ? 30 ? 30.320 18.243 9.861   1.0  9.68   30  A 1 
ATOM   234  C CB  . ASP A ? 30 ? 30.802 21.450 10.284  1.0  11.67  30  A 1 
ATOM   235  C CG  . ASP A ? 30 ? 30.968 22.800 9.641   1.0  15.17  30  A 1 
ATOM   236  O OD1 . ASP A ? 30 ? 32.088 23.115 9.211   1.0  18.74  30  A 1 
ATOM   237  O OD2 . ASP A ? 30 ? 29.966 23.529 9.577   1.0  22.21  30  A 1 
ATOM   238  N N   . THR A ? 31 ? 31.800 18.785 11.411  1.0  9.02   31  A 1 
ATOM   239  C CA  . THR A ? 31 ? 31.553 17.660 12.343  1.0  7.95   31  A 1 
ATOM   240  C C   . THR A ? 31 ? 30.655 18.146 13.443  1.0  7.99   31  A 1 
ATOM   241  O O   . THR A ? 31 ? 30.939 19.178 14.084  1.0  9.09   31  A 1 
ATOM   242  C CB  . THR A ? 31 ? 32.920 17.183 12.886  1.0  8.58   31  A 1 
ATOM   243  O OG1 . THR A ? 31 ? 33.635 16.620 11.778  1.0  9.2    31  A 1 
ATOM   244  C CG2 . THR A ? 31 ? 32.766 16.159 13.981  1.0  9.16   31  A 1 
ATOM   245  N N   . VAL A ? 32 ? 29.568 17.424 13.672  1.0  8.47   32  A 1 
ATOM   246  C CA  . VAL A ? 32 ? 28.513 17.835 14.589  1.0  8.66   32  A 1 
ATOM   247  C C   . VAL A ? 32 ? 28.136 16.656 15.482  1.0  7.54   32  A 1 
ATOM   248  O O   . VAL A ? 32 ? 27.770 15.610 14.985  1.0  9.19   32  A 1 
ATOM   249  C CB  . VAL A ? 32 ? 27.252 18.357 13.845  1.0  12.15  32  A 1 
ATOM   250  C CG1 . VAL A ? 32 ? 26.378 19.048 14.893  1.0  12.67  32  A 1 
ATOM   251  C CG2 . VAL A ? 32 ? 27.579 19.194 12.643  1.0  13.17  32  A 1 
ATOM   252  N N   . ILE A ? 33 ? 28.262 16.825 16.792  1.0  8.25   33  A 1 
ATOM   253  C CA  . ILE A ? 33 ? 28.045 15.828 17.817  1.0  8.74   33  A 1 
ATOM   254  C C   . ILE A ? 33 ? 26.895 16.265 18.706  1.0  8.35   33  A 1 
ATOM   255  O O   . ILE A ? 33 ? 26.739 17.441 19.016  1.0  9.48   33  A 1 
ATOM   256  C CB  . ILE A ? 33 ? 29.337 15.545 18.607  1.0  10.01  33  A 1 
ATOM   257  C CG1 . ILE A ? 33 ? 30.535 15.229 17.693  1.0  12.37  33  A 1 
ATOM   258  C CG2 . ILE A ? 33 ? 29.175 14.468 19.646  1.0  11.59  33  A 1 
ATOM   259  C CD1 . ILE A ? 33 ? 30.366 13.990 16.856  1.0  11.07  33  A 1 
ATOM   260  N N   . GLU A ? 34 ? 26.100 15.276 19.155  1.0  9.24   34  A 1 
ATOM   261  C CA  . GLU A ? 34 ? 25.062 15.467 20.130  1.0  9.6    34  A 1 
ATOM   262  C C   . GLU A ? 34 ? 25.628 16.014 21.444  1.0  9.31   34  A 1 
ATOM   263  O O   . GLU A ? 34 ? 26.835 15.970 21.678  1.0  10.29  34  A 1 
ATOM   264  C CB  . GLU A ? 34 ? 24.363 14.129 20.413  1.0  11.98  34  A 1 
ATOM   265  C CG  . GLU A ? 34 ? 25.254 13.120 21.098  1.0  13.71  34  A 1 
ATOM   266  C CD  . GLU A ? 34 ? 24.843 11.680 20.876  1.0  16.53  34  A 1 
ATOM   267  O OE1 . GLU A ? 34 ? 23.688 11.430 20.434  1.0  24.71  34  A 1 
ATOM   268  O OE2 . GLU A ? 34 ? 25.696 10.782 21.162  1.0  15.12  34  A 1 
ATOM   269  N N   . GLU A ? 35 ? 24.746 16.538 22.294  1.0  9.85   35  A 1 
ATOM   270  C CA  . GLU A ? 35 ? 25.150 17.259 23.472  1.0  11.08  35  A 1 
ATOM   271  C C   . GLU A ? 35 ? 26.116 16.426 24.319  1.0  10.77  35  A 1 
ATOM   272  O O   . GLU A ? 35 ? 25.827 15.291 24.670  1.0  11.5   35  A 1 
ATOM   273  C CB  . GLU A ? 35 ? 23.933 17.699 24.298  1.0  11.51  35  A 1 
ATOM   274  C CG  . GLU A ? 35 ? 23.260 18.906 23.682  1.0  12.82  35  A 1 
ATOM   275  C CD  . GLU A ? 35 ? 24.037 20.202 23.719  1.0  12.71  35  A 1 
ATOM   276  O OE1 . GLU A ? 35 ? 25.113 20.311 24.357  1.0  15.82  35  A 1 
ATOM   277  O OE2 . GLU A ? 35 ? 23.509 21.138 23.036  1.0  17.5   35  A 1 
ATOM   278  N N   . MET A ? 36 ? 27.239 17.067 24.642  1.0  10.86  36  A 1 
ATOM   279  C CA  . MET A ? 36 ? 28.292 16.512 25.476  1.0  11.26  36  A 1 
ATOM   280  C C   . MET A ? 36 ? 29.156 17.667 25.950  1.0  12.27  36  A 1 
ATOM   281  O O   . MET A ? 36 ? 29.148 18.735 25.348  1.0  12.97  36  A 1 
ATOM   282  C CB  . MET A ? 36 ? 29.096 15.467 24.690  1.0  11.28  36  A 1 
ATOM   283  C CG  . MET A ? 36 ? 29.989 16.056 23.611  1.0  12.52  36  A 1 
ATOM   284  S SD  . MET A ? 36 ? 31.071 14.859 22.835  1.0  15.19  36  A 1 
ATOM   285  C CE  . MET A ? 36 ? 32.208 14.463 24.184  1.0  20.5   36  A 1 
ATOM   286  N N   . SER A ? 37 ? 29.930 17.439 27.000  1.0  13.25  37  A 1 
ATOM   287  C CA  . SER A ? 37 ? 30.937 18.384 27.438  1.0  13.12  37  A 1 
ATOM   288  C C   . SER A ? 37 ? 32.232 18.237 26.677  1.0  13.56  37  A 1 
ATOM   289  O O   . SER A ? 37 ? 32.674 17.124 26.410  1.0  15.62  37  A 1 
ATOM   290  C CB  . SER A ? 37 ? 31.218 18.106 28.925  1.0  20.17  37  A 1 
ATOM   291  O OG  . SER A ? 37 ? 30.052 18.453 29.610  1.0  29.3   37  A 1 
ATOM   292  N N   . LEU A ? 38 ? 32.862 19.356 26.333  1.0  12.96  38  A 1 
ATOM   293  C CA  . LEU A ? 38 ? 34.197 19.406 25.761  1.0  13.46  38  A 1 
ATOM   294  C C   . LEU A ? 38 ? 34.985 20.504 26.456  1.0  14.97  38  A 1 
ATOM   295  O O   . LEU A ? 38 ? 34.381 21.460 26.937  1.0  15.71  38  A 1 
ATOM   296  C CB  . LEU A ? 38 ? 34.150 19.684 24.259  1.0  13.32  38  A 1 
ATOM   297  C CG  . LEU A ? 38 ? 33.660 18.530 23.394  1.0  12.17  38  A 1 
ATOM   298  C CD1 . LEU A ? 38 ? 33.589 18.896 21.913  1.0  13.12  38  A 1 
ATOM   299  C CD2 . LEU A ? 38 ? 34.563 17.301 23.502  1.0  15.18  38  A 1 
ATOM   300  N N   . PRO A ? 39 ? 36.303 20.353 26.542  1.0  19.0   39  A 1 
ATOM   301  C CA  . PRO A ? 39 ? 37.145 21.363 27.172  1.0  20.42  39  A 1 
ATOM   302  C C   . PRO A ? 39 ? 37.400 22.560 26.273  1.0  19.47  39  A 1 
ATOM   303  O O   . PRO A ? 39 ? 37.268 22.443 25.071  1.0  20.97  39  A 1 
ATOM   304  C CB  . PRO A ? 39 ? 38.464 20.598 27.394  1.0  25.87  39  A 1 
ATOM   305  C CG  . PRO A ? 39 ? 38.455 19.465 26.408  1.0  29.44  39  A 1 
ATOM   306  C CD  . PRO A ? 39 ? 37.026 19.144 26.086  1.0  24.08  39  A 1 
ATOM   307  N N   . GLY A ? 40 ? 37.793 23.661 26.902  1.0  22.41  40  A 1 
ATOM   308  C CA  . GLY A ? 40 ? 38.215 24.875 26.272  1.0  23.15  40  A 1 
ATOM   309  C C   . GLY A ? 40 ? 37.084 25.829 25.980  1.0  18.95  40  A 1 
ATOM   310  O O   . GLY A ? 40 ? 35.918 25.664 26.341  1.0  19.47  40  A 1 
ATOM   311  N N   . ARG A ? 41 ? 37.442 26.875 25.264  1.0  19.48  41  A 1 
ATOM   312  C CA  . ARG A ? 41 ? 36.498 27.932 24.944  1.0  18.93  41  A 1 
ATOM   313  C C   . ARG A ? 41 ? 35.641 27.474 23.768  1.0  15.59  41  A 1 
ATOM   314  O O   . ARG A ? 41 ? 35.960 26.576 23.017  1.0  17.28  41  A 1 
ATOM   315  C CB  . ARG A ? 41 ? 37.205 29.241 24.683  1.0  29.33  41  A 1 
ATOM   316  C CG  . ARG A ? 41 ? 37.843 29.827 25.938  1.0  40.11  41  A 1 
ATOM   317  C CD  . ARG A ? 41 ? 37.256 31.159 26.392  1.0  51.91  41  A 1 
ATOM   318  N NE  . ARG A ? 41 ? 35.971 31.001 27.049  1.0  59.09  41  A 1 
ATOM   319  C CZ  . ARG A ? 41 ? 35.136 31.830 27.630  1.0  62.56  41  A 1 
ATOM   320  N NH1 . ARG A ? 41 ? 35.398 33.135 27.707  1.0  71.1   41  A 1 
ATOM   321  N NH2 . ARG A ? 41 ? 34.000 31.358 28.150  1.0  58.4   41  A 1 
ATOM   322  N N   . TRP A ? 42 ? 34.499 28.126 23.628  1.0  16.39  42  A 1 
ATOM   323  C CA  . TRP A ? 42 ? 33.588 27.852 22.530  1.0  14.67  42  A 1 
ATOM   324  C C   . TRP A ? 42 ? 32.909 29.172 22.130  1.0  13.38  42  A 1 
ATOM   325  O O   . TRP A ? 42 ? 32.880 30.126 22.881  1.0  16.02  42  A 1 
ATOM   326  C CB  . TRP A ? 42 ? 32.562 26.789 22.880  1.0  14.21  42  A 1 
ATOM   327  C CG  . TRP A ? 42 ? 31.674 27.175 24.018  1.0  15.86  42  A 1 
ATOM   328  C CD1 . TRP A ? 42 ? 31.912 26.880 25.317  1.0  18.94  42  A 1 
ATOM   329  C CD2 . TRP A ? 42 ? 30.443 27.916 23.976  1.0  17.83  42  A 1 
ATOM   330  N NE1 . TRP A ? 42 ? 30.912 27.376 26.103  1.0  21.66  42  A 1 
ATOM   331  C CE2 . TRP A ? 42 ? 29.989 28.023 25.306  1.0  21.13  42  A 1 
ATOM   332  C CE3 . TRP A ? 42 ? 29.670 28.489 22.973  1.0  16.75  42  A 1 
ATOM   333  C CZ2 . TRP A ? 42 ? 28.805 28.685 25.655  1.0  24.93  42  A 1 
ATOM   334  C CZ3 . TRP A ? 42 ? 28.502 29.147 23.296  1.0  21.41  42  A 1 
ATOM   335  C CH2 . TRP A ? 42 ? 28.079 29.238 24.622  1.0  21.86  42  A 1 
ATOM   336  N N   . LYS A ? 43 ? 32.347 29.152 20.933  1.0  14.29  43  A 1 
ATOM   337  C CA  . LYS A ? 43 ? 31.569 30.256 20.442  1.0  15.05  43  A 1 
ATOM   338  C C   . LYS A ? 43 ? 30.375 29.719 19.682  1.0  12.28  43  A 1 
ATOM   339  O O   . LYS A ? 43 ? 30.431 28.632 19.129  1.0  12.47  43  A 1 
ATOM   340  C CB  . LYS A ? 43 ? 32.373 31.161 19.551  1.0  17.03  43  A 1 
ATOM   341  C CG  . LYS A ? 43 ? 32.937 30.573 18.307  1.0  16.8   43  A 1 
ATOM   342  C CD  . LYS A ? 43 ? 33.864 31.608 17.633  1.0  22.77  43  A 1 
ATOM   343  C CE  . LYS A ? 43 ? 34.503 31.002 16.403  1.0  29.5   43  A 1 
ATOM   344  N NZ  . LYS A ? 43 ? 35.319 31.957 15.619  1.0  49.29  43  A 1 
ATOM   345  N N   . PRO A ? 44 ? 29.281 30.461 19.670  1.0  13.01  44  A 1 
ATOM   346  C CA  . PRO A ? 44 ? 28.083 29.951 19.010  1.0  12.38  44  A 1 
ATOM   347  C C   . PRO A ? 44 ? 28.204 30.028 17.497  1.0  12.22  44  A 1 
ATOM   348  O O   . PRO A ? 44 ? 28.891 30.865 16.872  1.0  13.19  44  A 1 
ATOM   349  C CB  . PRO A ? 44 ? 27.005 30.908 19.514  1.0  13.72  44  A 1 
ATOM   350  C CG  . PRO A ? 44 ? 27.727 32.177 19.809  1.0  17.86  44  A 1 
ATOM   351  C CD  . PRO A ? 44 ? 29.073 31.774 20.317  1.0  14.92  44  A 1 
ATOM   352  N N   . LYS A ? 45 ? 27.467 29.138 16.842  1.0  11.69  45  A 1 
ATOM   353  C CA  A LYS A ? 45 ? 27.396 29.038 15.397  0.52 10.55  45  A 1 
ATOM   354  C CA  B LYS A ? 45 ? 27.400 29.070 15.381  0.48 10.75  45  A 1 
ATOM   355  C C   . LYS A ? 45 ? 26.011 28.587 14.985  1.0  10.01  45  A 1 
ATOM   356  O O   . LYS A ? 45 ? 25.393 27.809 15.733  1.0  11.57  45  A 1 
ATOM   357  C CB  A LYS A ? 45 ? 28.425 28.000 14.951  0.52 10.75  45  A 1 
ATOM   358  C CB  B LYS A ? 45 ? 28.441 28.128 14.756  0.48 11.11  45  A 1 
ATOM   359  C CG  A LYS A ? 45 ? 28.797 27.978 13.492  0.52 11.46  45  A 1 
ATOM   360  C CG  B LYS A ? 45 ? 28.610 28.205 13.249  0.48 11.39  45  A 1 
ATOM   361  C CD  A LYS A ? 45 ? 29.846 26.891 13.265  0.52 14.05  45  A 1 
ATOM   362  C CD  B LYS A ? 45 ? 29.603 27.210 12.674  0.48 13.18  45  A 1 
ATOM   363  C CE  A LYS A ? 45 ? 30.055 26.653 11.781  0.52 17.39  45  A 1 
ATOM   364  C CE  B LYS A ? 45 ? 29.800 27.283 11.176  0.48 15.3   45  A 1 
ATOM   365  N NZ  A LYS A ? 45 ? 30.531 27.876 11.073  0.52 21.15  45  A 1 
ATOM   366  N NZ  B LYS A ? 45 ? 30.858 26.388 10.631  0.48 16.19  45  A 1 
ATOM   367  N N   . MET A ? 46 ? 25.516 29.028 13.839  1.0  10.5   46  A 1 
ATOM   368  C CA  . MET A ? 46 ? 24.336 28.488 13.224  1.0  10.64  46  A 1 
ATOM   369  C C   . MET A ? 46 ? 24.778 27.663 11.996  1.0  10.83  46  A 1 
ATOM   370  O O   . MET A ? 46 ? 25.537 28.134 11.156  1.0  14.28  46  A 1 
ATOM   371  C CB  . MET A ? 46 ? 23.396 29.582 12.790  1.0  14.36  46  A 1 
ATOM   372  C CG  . MET A ? 46 ? 22.769 30.438 13.888  1.0  13.81  46  A 1 
ATOM   373  S SD  . MET A ? 46 ? 21.713 29.498 14.975  1.0  26.78  46  A 1 
ATOM   374  C CE  . MET A ? 46 ? 20.221 29.420 14.003  1.0  57.33  46  A 1 
ATOM   375  N N   . ILE A ? 47 ? 24.280 26.456 11.898  1.0  10.61  47  A 1 
ATOM   376  C CA  . ILE A ? 47 ? 24.586 25.600 10.765  1.0  11.26  47  A 1 
ATOM   377  C C   . ILE A ? 47 ? 23.280 25.124 10.149  1.0  11.87  47  A 1 
ATOM   378  O O   . ILE A ? 47 ? 22.282 24.895 10.837  1.0  13.49  47  A 1 
ATOM   379  C CB  . ILE A ? 47 ? 25.467 24.426 11.194  1.0  10.73  47  A 1 
ATOM   380  C CG1 . ILE A ? 47 ? 24.835 23.494 12.203  1.0  10.64  47  A 1 
ATOM   381  C CG2 . ILE A ? 47 ? 26.781 24.982 11.695  1.0  13.09  47  A 1 
ATOM   382  C CD1 . ILE A ? 47 ? 25.698 22.282 12.524  1.0  12.01  47  A 1 
ATOM   383  N N   . GLY A ? 48 ? 23.320 24.989 8.813   1.0  13.44  48  A 1 
ATOM   384  C CA  . GLY A ? 48 ? 22.144 24.710 8.031   1.0  13.19  48  A 1 
ATOM   385  C C   . GLY A ? 48 ? 22.128 23.303 7.438   1.0  13.42  48  A 1 
ATOM   386  O O   . GLY A ? 48 ? 23.102 22.876 6.835   1.0  15.86  48  A 1 
ATOM   387  N N   . GLY A ? 49 ? 21.033 22.620 7.678   1.0  16.02  49  A 1 
ATOM   388  C CA  . GLY A ? 49 ? 20.729 21.272 7.224   1.0  16.68  49  A 1 
ATOM   389  C C   . GLY A ? 49 ? 19.658 21.319 6.129   1.0  15.82  49  A 1 
ATOM   390  O O   . GLY A ? 49 ? 19.186 22.401 5.724   1.0  20.49  49  A 1 
ATOM   391  N N   . ILE A ? 50 ? 19.236 20.186 5.636   1.0  15.29  50  A 1 
ATOM   392  C CA  . ILE A ? 50 ? 18.127 20.186 4.698   1.0  14.9   50  A 1 
ATOM   393  C C   . ILE A ? 50 ? 16.887 20.739 5.314   1.0  18.18  50  A 1 
ATOM   394  O O   . ILE A ? 50 ? 16.045 21.246 4.563   1.0  24.53  50  A 1 
ATOM   395  C CB  . ILE A ? 50 ? 17.866 18.775 4.119   1.0  17.49  50  A 1 
ATOM   396  C CG1 . ILE A ? 50 ? 17.527 17.700 5.152   1.0  16.81  50  A 1 
ATOM   397  C CG2 . ILE A ? 50 ? 19.051 18.373 3.243   1.0  22.36  50  A 1 
ATOM   398  C CD1 . ILE A ? 50 ? 16.932 16.467 4.469   1.0  18.03  50  A 1 
ATOM   399  N N   . GLY A ? 51 ? 16.699 20.650 6.618   1.0  21.32  51  A 1 
ATOM   400  C CA  . GLY A ? 51 ? 15.411 21.138 7.176   1.0  21.48  51  A 1 
ATOM   401  C C   . GLY A ? 51 ? 15.434 22.500 7.822   1.0  21.76  51  A 1 
ATOM   402  O O   . GLY A ? 51 ? 14.406 22.980 8.362   1.0  24.35  51  A 1 
ATOM   403  N N   . GLY A ? 52 ? 16.568 23.174 7.795   1.0  24.81  52  A 1 
ATOM   404  C CA  . GLY A ? 52 ? 16.755 24.522 8.321   1.0  25.97  52  A 1 
ATOM   405  C C   . GLY A ? 52 ? 18.003 24.599 9.170   1.0  19.97  52  A 1 
ATOM   406  O O   . GLY A ? 52 ? 18.876 23.713 9.099   1.0  18.52  52  A 1 
ATOM   407  N N   . PHE A ? 53 ? 18.185 25.596 9.982   1.0  18.33  53  A 1 
ATOM   408  C CA  . PHE A ? 53 ? 19.359 25.841 10.797  1.0  16.09  53  A 1 
ATOM   409  C C   . PHE A ? 53 ? 19.166 25.481 12.262  1.0  16.08  53  A 1 
ATOM   410  O O   . PHE A ? 53 ? 18.062 25.632 12.788  1.0  19.08  53  A 1 
ATOM   411  C CB  . PHE A ? 53 ? 19.717 27.321 10.702  1.0  16.69  53  A 1 
ATOM   412  C CG  . PHE A ? 53 ? 20.337 27.726 9.375   1.0  16.35  53  A 1 
ATOM   413  C CD1 . PHE A ? 53 ? 19.512 27.919 8.274   1.0  20.92  53  A 1 
ATOM   414  C CD2 . PHE A ? 53 ? 21.709 27.913 9.297   1.0  17.54  53  A 1 
ATOM   415  C CE1 . PHE A ? 53 ? 20.092 28.286 7.075   1.0  22.54  53  A 1 
ATOM   416  C CE2 . PHE A ? 53 ? 22.281 28.262 8.089   1.0  18.77  53  A 1 
ATOM   417  C CZ  . PHE A ? 53 ? 21.468 28.455 6.986   1.0  23.14  53  A 1 
ATOM   418  N N   . ILE A ? 54 ? 20.276 25.024 12.855  1.0  14.25  54  A 1 
ATOM   419  C CA  . ILE A ? 54 ? 20.324 24.793 14.288  1.0  13.68  54  A 1 
ATOM   420  C C   . ILE A ? 54 ? 21.514 25.562 14.883  1.0  12.14  54  A 1 
ATOM   421  O O   . ILE A ? 54 ? 22.504 25.837 14.240  1.0  12.18  54  A 1 
ATOM   422  C CB  . ILE A ? 54 ? 20.464 23.295 14.674  1.0  13.31  54  A 1 
ATOM   423  C CG1 . ILE A ? 54 ? 21.764 22.652 14.191  1.0  13.18  54  A 1 
ATOM   424  C CG2 . ILE A ? 54 ? 19.255 22.499 14.229  1.0  17.83  54  A 1 
ATOM   425  C CD1 . ILE A ? 54 ? 21.997 21.262 14.729  1.0  16.15  54  A 1 
ATOM   426  N N   . LYS A ? 55 ? 21.344 25.901 16.170  1.0  12.38  55  A 1 
ATOM   427  C CA  . LYS A ? 55 ? 22.394 26.544 16.949  1.0  11.92  55  A 1 
ATOM   428  C C   . LYS A ? 55 ? 23.263 25.511 17.660  1.0  10.52  55  A 1 
ATOM   429  O O   . LYS A ? 55 ? 22.773 24.624 18.297  1.0  12.99  55  A 1 
ATOM   430  C CB  . LYS A ? 55 ? 21.794 27.522 17.945  1.0  14.19  55  A 1 
ATOM   431  C CG  . LYS A ? 55 ? 22.849 28.426 18.599  1.0  15.06  55  A 1 
ATOM   432  C CD  . LYS A ? 55 ? 22.173 29.427 19.530  1.0  21.63  55  A 1 
ATOM   433  C CE  . LYS A ? 55 ? 23.129 30.362 20.212  1.0  27.36  55  A 1 
ATOM   434  N NZ  . LYS A ? 55 ? 22.313 31.121 21.214  1.0  40.49  55  A 1 
ATOM   435  N N   . VAL A ? 56 ? 24.592 25.677 17.489  1.0  9.78   56  A 1 
ATOM   436  C CA  . VAL A ? 56 ? 25.566 24.797 18.067  1.0  8.95   56  A 1 
ATOM   437  C C   . VAL A ? 56 ? 26.647 25.607 18.788  1.0  9.65   56  A 1 
ATOM   438  O O   . VAL A ? 56 ? 26.801 26.810 18.600  1.0  10.98  56  A 1 
ATOM   439  C CB  . VAL A ? 56 ? 26.237 23.884 17.026  1.0  9.78   56  A 1 
ATOM   440  C CG1 . VAL A ? 56 ? 25.217 23.026 16.328  1.0  10.91  56  A 1 
ATOM   441  C CG2 . VAL A ? 56 ? 26.989 24.730 15.990  1.0  10.84  56  A 1 
ATOM   442  N N   . ARG A ? 57 ? 27.426 24.920 19.595  1.0  9.99   57  A 1 
ATOM   443  C CA  . ARG A ? 57 ? 28.647 25.439 20.190  1.0  9.61   57  A 1 
ATOM   444  C C   . ARG A ? 57 ? 29.850 24.922 19.400  1.0  9.46   57  A 1 
ATOM   445  O O   . ARG A ? 57 ? 29.974 23.713 19.178  1.0  10.32  57  A 1 
ATOM   446  C CB  . ARG A ? 57 ? 28.788 25.003 21.656  1.0  11.29  57  A 1 
ATOM   447  C CG  . ARG A ? 57 ? 27.709 25.412 22.600  1.0  15.52  57  A 1 
ATOM   448  C CD  . ARG A ? 57 ? 27.993 25.186 24.061  1.0  17.74  57  A 1 
ATOM   449  N NE  . ARG A ? 57 ? 28.377 23.831 24.456  1.0  20.72  57  A 1 
ATOM   450  C CZ  . ARG A ? 57 ? 27.943 22.611 24.700  1.0  23.54  57  A 1 
ATOM   451  N NH1 . ARG A ? 57 ? 26.656 22.314 24.560  1.0  20.38  57  A 1 
ATOM   452  N NH2 . ARG A ? 57 ? 28.757 21.598 25.093  1.0  18.56  57  A 1 
ATOM   453  N N   . GLN A ? 58 ? 30.741 25.821 19.036  1.0  9.5    58  A 1 
ATOM   454  C CA  . GLN A ? 58 ? 31.937 25.486 18.287  1.0  9.03   58  A 1 
ATOM   455  C C   . GLN A ? 58 ? 33.160 25.408 19.186  1.0  10.06  58  A 1 
ATOM   456  O O   . GLN A ? 58 ? 33.525 26.437 19.811  1.0  11.55  58  A 1 
ATOM   457  C CB  . GLN A ? 58 ? 32.205 26.554 17.222  1.0  9.85   58  A 1 
ATOM   458  C CG  . GLN A ? 58 ? 33.480 26.305 16.444  1.0  9.58   58  A 1 
ATOM   459  C CD  . GLN A ? 58 ? 33.748 27.330 15.379  1.0  12.33  58  A 1 
ATOM   460  O OE1 . GLN A ? 58 ? 32.834 27.956 14.829  1.0  18.05  58  A 1 
ATOM   461  N NE2 . GLN A ? 58 ? 35.006 27.496 15.058  1.0  15.44  58  A 1 
ATOM   462  N N   . TYR A ? 59 ? 33.777 24.245 19.265  1.0  9.9    59  A 1 
ATOM   463  C CA  . TYR A ? 59 ? 35.008 24.004 20.029  1.0  10.34  59  A 1 
ATOM   464  C C   . TYR A ? 59 ? 36.125 23.712 19.059  1.0  10.5   59  A 1 
ATOM   465  O O   . TYR A ? 59 ? 35.930 22.948 18.105  1.0  11.65  59  A 1 
ATOM   466  C CB  . TYR A ? 59 ? 34.829 22.785 20.936  1.0  11.06  59  A 1 
ATOM   467  C CG  . TYR A ? 59 ? 33.842 22.938 22.056  1.0  10.91  59  A 1 
ATOM   468  C CD1 . TYR A ? 59 ? 32.492 22.661 21.871  1.0  11.55  59  A 1 
ATOM   469  C CD2 . TYR A ? 59 ? 34.239 23.360 23.327  1.0  12.35  59  A 1 
ATOM   470  C CE1 . TYR A ? 59 ? 31.591 22.804 22.901  1.0  12.01  59  A 1 
ATOM   471  C CE2 . TYR A ? 59 ? 33.365 23.499 24.381  1.0  12.96  59  A 1 
ATOM   472  C CZ  . TYR A ? 59 ? 32.016 23.216 24.147  1.0  14.28  59  A 1 
ATOM   473  O OH  . TYR A ? 59 ? 31.093 23.331 25.158  1.0  19.63  59  A 1 
ATOM   474  N N   . ASP A ? 60 ? 37.281 24.338 19.244  1.0  12.02  60  A 1 
ATOM   475  C CA  . ASP A ? 60 ? 38.364 24.137 18.309  1.0  13.15  60  A 1 
ATOM   476  C C   . ASP A ? 60 ? 39.438 23.228 18.933  1.0  11.95  60  A 1 
ATOM   477  O O   . ASP A ? 60 ? 39.486 23.036 20.154  1.0  13.9   60  A 1 
ATOM   478  C CB  . ASP A ? 60 ? 38.947 25.493 17.903  1.0  14.72  60  A 1 
ATOM   479  C CG  . ASP A ? 60 ? 37.931 26.380 17.202  1.0  15.7   60  A 1 
ATOM   480  O OD1 . ASP A ? 60 ? 37.834 27.585 17.506  1.0  24.15  60  A 1 
ATOM   481  O OD2 . ASP A ? 60 ? 37.196 25.896 16.319  1.0  16.2   60  A 1 
ATOM   482  N N   . GLN A ? 61 ? 40.260 22.645 18.047  1.0  12.98  61  A 1 
ATOM   483  C CA  . GLN A ? 61 ? 41.407 21.831 18.456  1.0  14.42  61  A 1 
ATOM   484  C C   . GLN A ? 61 ? 40.989 20.657 19.337  1.0  14.54  61  A 1 
ATOM   485  O O   . GLN A ? 61 ? 41.576 20.365 20.380  1.0  17.75  61  A 1 
ATOM   486  C CB  . GLN A ? 61 ? 42.469 22.720 19.155  1.0  21.01  61  A 1 
ATOM   487  C CG  . GLN A ? 61 ? 43.203 23.567 18.090  1.0  33.76  61  A 1 
ATOM   488  C CD  . GLN A ? 61 ? 43.958 24.752 18.636  1.0  46.99  61  A 1 
ATOM   489  O OE1 . GLN A ? 61 ? 44.702 24.653 19.610  1.0  68.01  61  A 1 
ATOM   490  N NE2 . GLN A ? 61 ? 43.754 25.906 17.986  1.0  71.46  61  A 1 
ATOM   491  N N   . ILE A ? 62 ? 39.957 19.927 18.913  1.0  11.1   62  A 1 
ATOM   492  C CA  . ILE A ? 62 ? 39.471 18.772 19.623  1.0  10.9   62  A 1 
ATOM   493  C C   . ILE A ? 62 ? 40.009 17.527 18.955  1.0  12.22  62  A 1 
ATOM   494  O O   . ILE A ? 62 ? 39.877 17.366 17.737  1.0  12.99  62  A 1 
ATOM   495  C CB  . ILE A ? 62 ? 37.919 18.763 19.632  1.0  11.6   62  A 1 
ATOM   496  C CG1 . ILE A ? 62 ? 37.347 19.996 20.326  1.0  11.79  62  A 1 
ATOM   497  C CG2 . ILE A ? 62 ? 37.388 17.488 20.220  1.0  12.43  62  A 1 
ATOM   498  C CD1 . ILE A ? 62 ? 37.730 20.208 21.773  1.0  13.6   62  A 1 
ATOM   499  N N   . ILE A ? 63 ? 40.560 16.634 19.773  1.0  14.95  63  A 1 
ATOM   500  C CA  . ILE A ? 63 ? 41.046 15.354 19.252  1.0  18.03  63  A 1 
ATOM   501  C C   . ILE A ? 63 ? 39.929 14.332 19.204  1.0  16.57  63  A 1 
ATOM   502  O O   . ILE A ? 63 ? 39.144 14.237 20.116  1.0  17.05  63  A 1 
ATOM   503  C CB  . ILE A ? 63 ? 42.188 14.843 20.124  1.0  24.17  63  A 1 
ATOM   504  C CG1 . ILE A ? 63 ? 43.377 15.774 19.886  1.0  26.35  63  A 1 
ATOM   505  C CG2 . ILE A ? 63 ? 42.531 13.376 19.938  1.0  38.05  63  A 1 
ATOM   506  C CD1 . ILE A ? 63 ? 44.628 15.335 20.586  1.0  34.91  63  A 1 
ATOM   507  N N   . ILE A ? 64 ? 39.852 13.599 18.121  1.0  20.4   64  A 1 
ATOM   508  C CA  . ILE A ? 64 ? 38.874 12.559 17.923  1.0  18.83  64  A 1 
ATOM   509  C C   . ILE A ? 64 ? 39.596 11.352 17.324  1.0  18.53  64  A 1 
ATOM   510  O O   . ILE A ? 64 ? 40.562 11.447 16.586  1.0  27.6   64  A 1 
ATOM   511  C CB  . ILE A ? 64 ? 37.688 12.997 17.022  1.0  24.02  64  A 1 
ATOM   512  C CG1 . ILE A ? 64 ? 36.871 14.209 17.453  1.0  29.9   64  A 1 
ATOM   513  C CG2 . ILE A ? 64 ? 36.730 11.823 16.834  1.0  23.75  64  A 1 
ATOM   514  C CD1 . ILE A ? 64 ? 35.469 14.279 16.861  1.0  36.93  64  A 1 
ATOM   515  N N   . GLU A ? 65 ? 39.161 10.178 17.705  1.0  13.13  65  A 1 
ATOM   516  C CA  . GLU A ? 65 ? 39.630 8.944  17.075  1.0  13.48  65  A 1 
ATOM   517  C C   . GLU A ? 65 ? 38.423 8.364  16.332  1.0  13.06  65  A 1 
ATOM   518  O O   . GLU A ? 65 ? 37.399 8.155  16.952  1.0  15.35  65  A 1 
ATOM   519  C CB  . GLU A ? 65 ? 40.189 7.944  18.077  1.0  15.5   65  A 1 
ATOM   520  C CG  . GLU A ? 65 ? 40.955 6.810  17.404  1.0  26.89  65  A 1 
ATOM   521  C CD  . GLU A ? 65 ? 41.422 5.842  18.482  1.0  38.11  65  A 1 
ATOM   522  O OE1 . GLU A ? 65 ? 42.529 6.056  18.987  1.0  62.27  65  A 1 
ATOM   523  O OE2 . GLU A ? 65 ? 40.662 4.906  18.783  1.0  57.77  65  A 1 
ATOM   524  N N   . ILE A ? 66 ? 38.582 8.185  15.037  1.0  12.65  66  A 1 
ATOM   525  C CA  . ILE A ? 66 ? 37.498 7.811  14.132  1.0  12.63  66  A 1 
ATOM   526  C C   . ILE A ? 66 ? 37.826 6.460  13.557  1.0  13.48  66  A 1 
ATOM   527  O O   . ILE A ? 66 ? 38.777 6.384  12.770  1.0  14.95  66  A 1 
ATOM   528  C CB  . ILE A ? 66 ? 37.312 8.869  13.027  1.0  12.04  66  A 1 
ATOM   529  C CG1 . ILE A ? 66 ? 37.018 10.276 13.561  1.0  14.29  66  A 1 
ATOM   530  C CG2 . ILE A ? 66 ? 36.275 8.441  12.005  1.0  13.52  66  A 1 
ATOM   531  C CD1 . ILE A ? 66 ? 37.321 11.401 12.586  1.0  15.79  66  A 1 
ATOM   532  N N   . ALA A ? 67 ? 37.078 5.414  13.967  1.0  15.06  67  A 1 
ATOM   533  C CA  . ALA A ? 67 ? 37.423 4.065  13.498  1.0  17.61  67  A 1 
ATOM   534  C C   . ALA A ? 67 ? 38.905 3.752  13.616  1.0  18.45  67  A 1 
ATOM   535  O O   . ALA A ? 67 ? 39.506 3.155  12.702  1.0  18.31  67  A 1 
ATOM   536  C CB  . ALA A ? 67 ? 36.979 3.832  12.065  1.0  18.4   67  A 1 
ATOM   537  N N   . GLY A ? 68 ? 39.505 4.198  14.738  1.0  17.39  68  A 1 
ATOM   538  C CA  . GLY A ? 68 ? 40.929 3.876  14.931  1.0  19.21  68  A 1 
ATOM   539  C C   . GLY A ? 68 ? 41.913 4.913  14.422  1.0  19.49  68  A 1 
ATOM   540  O O   . GLY A ? 68 ? 43.141 4.807  14.622  1.0  23.33  68  A 1 
ATOM   541  N N   . HIS A ? 69 ? 41.442 5.918  13.708  1.0  16.2   69  A 1 
ATOM   542  C CA  . HIS A ? 69 ? 42.336 6.917  13.112  1.0  14.96  69  A 1 
ATOM   543  C C   . HIS A ? 69 ? 42.263 8.234  13.858  1.0  13.94  69  A 1 
ATOM   544  O O   . HIS A ? 69 ? 41.169 8.759  13.971  1.0  14.04  69  A 1 
ATOM   545  C CB  . HIS A ? 69 ? 41.979 7.140  11.621  1.0  16.2   69  A 1 
ATOM   546  C CG  . HIS A ? 69 ? 42.300 5.974  10.736  1.0  17.6   69  A 1 
ATOM   547  N ND1 . HIS A ? 69 ? 41.707 4.745  10.691  1.0  21.94  69  A 1 
ATOM   548  C CD2 . HIS A ? 69 ? 43.292 5.925  9.800   1.0  19.17  69  A 1 
ATOM   549  C CE1 . HIS A ? 69 ? 42.292 3.975  9.774   1.0  22.07  69  A 1 
ATOM   550  N NE2 . HIS A ? 69 ? 43.269 4.683  9.215   1.0  23.61  69  A 1 
ATOM   551  N N   . LYS A ? 70 ? 43.368 8.824  14.310  1.0  17.44  70  A 1 
ATOM   552  C CA  . LYS A ? 70 ? 43.349 10.034 15.117  1.0  16.96  70  A 1 
ATOM   553  C C   . LYS A ? 70 ? 43.293 11.236 14.198  1.0  16.47  70  A 1 
ATOM   554  O O   . LYS A ? 70 ? 43.919 11.259 13.133  1.0  17.7   70  A 1 
ATOM   555  C CB  . LYS A ? 70 ? 44.576 10.241 16.000  1.0  29.25  70  A 1 
ATOM   556  C CG  . LYS A ? 70 ? 44.503 11.375 16.999  1.0  43.43  70  A 1 
ATOM   557  C CD  . LYS A ? 70 ? 45.697 12.335 17.021  1.0  55.77  70  A 1 
ATOM   558  C CE  . LYS A ? 70 ? 46.365 12.448 18.380  1.0  62.56  70  A 1 
ATOM   559  N NZ  . LYS A ? 70 ? 46.865 13.786 18.823  1.0  65.08  70  A 1 
ATOM   560  N N   . ALA A ? 71 ? 42.553 12.252 14.650  1.0  18.02  71  A 1 
ATOM   561  C CA  . ALA A ? 71 ? 42.488 13.515 13.931  1.0  18.74  71  A 1 
ATOM   562  C C   . ALA A ? 71 ? 42.264 14.611 14.944  1.0  17.71  71  A 1 
ATOM   563  O O   . ALA A ? 71 ? 41.807 14.328 16.057  1.0  25.87  71  A 1 
ATOM   564  C CB  . ALA A ? 71 ? 41.399 13.463 12.871  1.0  24.62  71  A 1 
ATOM   565  N N   . ILE A ? 72 ? 42.554 15.830 14.598  1.0  12.2   72  A 1 
ATOM   566  C CA  . ILE A ? 72 ? 42.215 16.995 15.424  1.0  11.18  72  A 1 
ATOM   567  C C   . ILE A ? 72 ? 41.508 18.011 14.572  1.0  10.31  72  A 1 
ATOM   568  O O   . ILE A ? 72 ? 41.841 18.195 13.394  1.0  10.75  72  A 1 
ATOM   569  C CB  . ILE A ? 72 ? 43.472 17.576 16.113  1.0  12.83  72  A 1 
ATOM   570  C CG1 . ILE A ? 72 ? 43.167 18.738 17.083  1.0  15.67  72  A 1 
ATOM   571  C CG2 . ILE A ? 72 ? 44.524 18.001 15.136  1.0  17.35  72  A 1 
ATOM   572  C CD1 . ILE A ? 72 ? 44.303 19.009 18.025  1.0  16.74  72  A 1 
ATOM   573  N N   . GLY A ? 73 ? 40.511 18.708 15.177  1.0  9.82   73  A 1 
ATOM   574  C CA  . GLY A ? 73 ? 39.862 19.759 14.432  1.0  10.2   73  A 1 
ATOM   575  C C   . GLY A ? 73 ? 38.732 20.364 15.246  1.0  9.67   73  A 1 
ATOM   576  O O   . GLY A ? 73 ? 38.563 20.100 16.424  1.0  10.46  73  A 1 
ATOM   577  N N   . THR A ? 74 ? 37.951 21.185 14.528  1.0  9.61   74  A 1 
ATOM   578  C CA  . THR A ? 74 ? 36.789 21.818 15.127  1.0  8.49   74  A 1 
ATOM   579  C C   . THR A ? 74 ? 35.633 20.838 15.213  1.0  8.72   74  A 1 
ATOM   580  O O   . THR A ? 74 ? 35.355 20.098 14.263  1.0  9.85   74  A 1 
ATOM   581  C CB  . THR A ? 74 ? 36.410 23.045 14.283  1.0  10.1   74  A 1 
ATOM   582  O OG1 . THR A ? 74 ? 37.459 24.022 14.417  1.0  13.37  74  A 1 
ATOM   583  C CG2 . THR A ? 74 ? 35.097 23.638 14.706  1.0  11.07  74  A 1 
ATOM   584  N N   . VAL A ? 75 ? 34.968 20.813 16.373  1.0  9.02   75  A 1 
ATOM   585  C CA  . VAL A ? 75 ? 33.800 20.004 16.611  1.0  8.13   75  A 1 
ATOM   586  C C   . VAL A ? 75 ? 32.677 20.910 17.071  1.0  7.92   75  A 1 
ATOM   587  O O   . VAL A ? 75 ? 32.870 21.708 17.975  1.0  9.23   75  A 1 
ATOM   588  C CB  . VAL A ? 75 ? 34.117 18.892 17.633  1.0  9.22   75  A 1 
ATOM   589  C CG1 . VAL A ? 75 ? 32.878 18.105 17.986  1.0  10.49  75  A 1 
ATOM   590  C CG2 . VAL A ? 75 ? 35.170 17.948 17.081  1.0  11.75  75  A 1 
ATOM   591  N N   . LEU A ? 76 ? 31.531 20.751 16.420  1.0  7.78   76  A 1 
ATOM   592  C CA  . LEU A ? 76 ? 30.324 21.479 16.793  1.0  8.25   76  A 1 
ATOM   593  C C   . LEU A ? 76 ? 29.468 20.591 17.658  1.0  8.46   76  A 1 
ATOM   594  O O   . LEU A ? 76 ? 29.318 19.394 17.351  1.0  11.5   76  A 1 
ATOM   595  C CB  . LEU A ? 76 ? 29.553 21.975 15.563  1.0  7.84   76  A 1 
ATOM   596  C CG  . LEU A ? 76 ? 30.423 22.606 14.480  1.0  8.67   76  A 1 
ATOM   597  C CD1 . LEU A ? 76 ? 29.549 22.975 13.279  1.0  9.27   76  A 1 
ATOM   598  C CD2 . LEU A ? 76 ? 31.151 23.807 15.032  1.0  9.39   76  A 1 
ATOM   599  N N   . VAL A ? 77 ? 28.862 21.113 18.704  1.0  8.33   77  A 1 
ATOM   600  C CA  . VAL A ? 77 ? 28.023 20.362 19.633  1.0  8.63   77  A 1 
ATOM   601  C C   . VAL A ? 77 ? 26.639 20.985 19.711  1.0  8.67   77  A 1 
ATOM   602  O O   . VAL A ? 77 ? 26.515 22.196 19.960  1.0  9.77   77  A 1 
ATOM   603  C CB  . VAL A ? 77 ? 28.675 20.322 21.057  1.0  9.52   77  A 1 
ATOM   604  C CG1 . VAL A ? 77 ? 27.718 19.622 21.988  1.0  10.9   77  A 1 
ATOM   605  C CG2 . VAL A ? 77 ? 30.052 19.685 20.949  1.0  10.78  77  A 1 
ATOM   606  N N   . GLY A ? 78 ? 25.604 20.164 19.463  1.0  8.55   78  A 1 
ATOM   607  C CA  . GLY A ? 78 ? 24.258 20.670 19.535  1.0  10.01  78  A 1 
ATOM   608  C C   . GLY A ? 78 ? 23.240 19.600 19.175  1.0  10.83  78  A 1 
ATOM   609  O O   . GLY A ? 78 ? 23.534 18.396 19.187  1.0  11.77  78  A 1 
ATOM   610  N N   . PRO A ? 79 ? 22.014 20.047 18.924  1.0  12.43  79  A 1 
ATOM   611  C CA  . PRO A ? 79 ? 20.877 19.114 18.790  1.0  12.74  79  A 1 
ATOM   612  C C   . PRO A ? 79 ? 20.760 18.516 17.404  1.0  14.11  79  A 1 
ATOM   613  O O   . PRO A ? 79 ? 19.811 18.735 16.659  1.0  17.89  79  A 1 
ATOM   614  C CB  . PRO A ? 79 ? 19.651 19.996 19.130  1.0  15.01  79  A 1 
ATOM   615  C CG  . PRO A ? 79 ? 20.091 21.329 18.604  1.0  14.81  79  A 1 
ATOM   616  C CD  . PRO A ? 79 ? 21.572 21.455 18.895  1.0  13.67  79  A 1 
ATOM   617  N N   . THR A ? 80 ? 21.754 17.723 17.066  1.0  13.67  80  A 1 
ATOM   618  C CA  . THR A ? 80 ? 21.803 17.006 15.811  1.0  15.48  80  A 1 
ATOM   619  C C   . THR A ? 80 ? 21.151 15.640 16.013  1.0  15.75  80  A 1 
ATOM   620  O O   . THR A ? 80 ? 21.329 15.017 17.056  1.0  16.56  80  A 1 
ATOM   621  C CB  . THR A ? 80 ? 23.261 16.879 15.301  1.0  12.05  80  A 1 
ATOM   622  O OG1 . THR A ? 80 ? 23.180 16.103 14.121  1.0  13.48  80  A 1 
ATOM   623  C CG2 . THR A ? 80 ? 24.195 16.206 16.293  1.0  12.1   80  A 1 
ATOM   624  N N   . PRO A ? 81 ? 20.379 15.194 15.025  1.0  16.02  81  A 1 
ATOM   625  C CA  . PRO A ? 81 ? 19.690 13.908 15.185  1.0  16.89  81  A 1 
ATOM   626  C C   . PRO A ? 81 ? 20.594 12.673 15.112  1.0  15.1   81  A 1 
ATOM   627  O O   . PRO A ? 81 ? 20.195 11.567 15.515  1.0  18.18  81  A 1 
ATOM   628  C CB  . PRO A ? 81 ? 18.710 13.881 14.009  1.0  19.18  81  A 1 
ATOM   629  C CG  . PRO A ? 81 ? 19.190 14.881 13.050  1.0  21.88  81  A 1 
ATOM   630  C CD  . PRO A ? 81 ? 20.054 15.871 13.767  1.0  18.21  81  A 1 
ATOM   631  N N   . VAL A ? 82 ? 21.774 12.818 14.543  1.0  13.85  82  A 1 
ATOM   632  C CA  A VAL A ? 82 ? 22.789 11.783 14.454  0.66 12.7   82  A 1 
ATOM   633  C CA  B VAL A ? 82 ? 22.798 11.802 14.416  0.34 13.04  82  A 1 
ATOM   634  C C   . VAL A ? 82 ? 24.152 12.478 14.593  1.0  10.95  82  A 1 
ATOM   635  O O   . VAL A ? 82 ? 24.318 13.652 14.245  1.0  11.45  82  A 1 
ATOM   636  C CB  A VAL A ? 82 ? 22.765 10.927 13.187  0.66 14.97  82  A 1 
ATOM   637  C CB  B VAL A ? 82 ? 22.614 11.104 13.063  0.34 14.03  82  A 1 
ATOM   638  C CG1 A VAL A ? 82 ? 21.380 10.329 12.942  0.66 16.55  82  A 1 
ATOM   639  C CG1 B VAL A ? 82 ? 22.750 12.074 11.895  0.34 18.2   82  A 1 
ATOM   640  C CG2 A VAL A ? 82 ? 23.182 11.677 11.924  0.66 19.52  82  A 1 
ATOM   641  C CG2 B VAL A ? 82 ? 23.600 9.958  12.900  0.34 17.18  82  A 1 
ATOM   642  N N   . ASN A ? 83 ? 25.138 11.781 15.123  1.0  9.46   83  A 1 
ATOM   643  C CA  . ASN A ? 83 ? 26.472 12.299 15.201  1.0  9.07   83  A 1 
ATOM   644  C C   . ASN A ? 83 ? 27.085 12.221 13.804  1.0  8.45   83  A 1 
ATOM   645  O O   . ASN A ? 83 ? 26.999 11.198 13.154  1.0  9.42   83  A 1 
ATOM   646  C CB  . ASN A ? 83 ? 27.314 11.542 16.187  1.0  9.57   83  A 1 
ATOM   647  C CG  . ASN A ? 83 ? 26.784 11.605 17.605  1.0  10.32  83  A 1 
ATOM   648  O OD1 . ASN A ? 83 ? 26.424 12.669 18.092  1.0  13.45  83  A 1 
ATOM   649  N ND2 . ASN A ? 83 ? 26.760 10.450 18.254  1.0  10.81  83  A 1 
ATOM   650  N N   . ILE A ? 84 ? 27.716 13.313 13.368  1.0  8.37   84  A 1 
ATOM   651  C CA  . ILE A ? 84 ? 28.217 13.472 12.005  1.0  8.84   84  A 1 
ATOM   652  C C   . ILE A ? 84 ? 29.697 13.799 11.979  1.0  8.46   84  A 1 
ATOM   653  O O   . ILE A ? 84 ? 30.124 14.746 12.618  1.0  9.33   84  A 1 
ATOM   654  C CB  . ILE A ? 84 ? 27.434 14.599 11.302  1.0  8.99   84  A 1 
ATOM   655  C CG1 . ILE A ? 84 ? 25.941 14.252 11.159  1.0  11.45  84  A 1 
ATOM   656  C CG2 . ILE A ? 84 ? 28.096 14.949 9.965   1.0  12.7   84  A 1 
ATOM   657  C CD1 . ILE A ? 84 ? 25.082 15.407 10.859  1.0  14.8   84  A 1 
ATOM   658  N N   . ILE A ? 85 ? 30.469 12.970 11.247  1.0  7.61   85  A 1 
ATOM   659  C CA  . ILE A ? 85 ? 31.876 13.258 10.926  1.0  8.61   85  A 1 
ATOM   660  C C   . ILE A ? 85 ? 31.900 13.901 9.557   1.0  8.48   85  A 1 
ATOM   661  O O   . ILE A ? 85 ? 31.594 13.237 8.558   1.0  9.68   85  A 1 
ATOM   662  C CB  . ILE A ? 85 ? 32.773 12.032 10.984  1.0  9.12   85  A 1 
ATOM   663  C CG1 . ILE A ? 85 ? 32.651 11.297 12.327  1.0  11.06  85  A 1 
ATOM   664  C CG2 . ILE A ? 85 ? 34.222 12.412 10.686  1.0  11.06  85  A 1 
ATOM   665  C CD1 . ILE A ? 85 ? 32.946 12.130 13.553  1.0  13.41  85  A 1 
ATOM   666  N N   . GLY A ? 86 ? 32.202 15.184 9.507   1.0  8.26   86  A 1 
ATOM   667  C CA  . GLY A ? 86 ? 32.211 15.940 8.265   1.0  8.43   86  A 1 
ATOM   668  C C   . GLY A ? 86 ? 33.600 16.037 7.649   1.0  7.39   86  A 1 
ATOM   669  O O   . GLY A ? 86 ? 34.587 15.508 8.152   1.0  8.71   86  A 1 
ATOM   670  N N   . ARG A ? 87 ? 33.650 16.762 6.554   1.0  8.18   87  A 1 
ATOM   671  C CA  . ARG A ? 87 ? 34.875 16.792 5.755   1.0  7.98   87  A 1 
ATOM   672  C C   . ARG A ? 87 ? 36.071 17.335 6.504   1.0  8.39   87  A 1 
ATOM   673  O O   . ARG A ? 87 ? 37.188 16.936 6.211   1.0  9.05   87  A 1 
ATOM   674  C CB  . ARG A ? 87 ? 34.685 17.654 4.497   1.0  8.03   87  A 1 
ATOM   675  C CG  . ARG A ? 87 ? 33.723 17.034 3.497   1.0  8.67   87  A 1 
ATOM   676  C CD  . ARG A ? 87 ? 33.667 17.738 2.177   1.0  9.5    87  A 1 
ATOM   677  N NE  . ARG A ? 87 ? 33.244 19.136 2.348   1.0  9.93   87  A 1 
ATOM   678  C CZ  . ARG A ? 87 ? 34.000 20.222 2.386   1.0  10.75  87  A 1 
ATOM   679  N NH1 . ARG A ? 87 ? 35.326 20.149 2.221   1.0  10.62  87  A 1 
ATOM   680  N NH2 . ARG A ? 87 ? 33.412 21.406 2.581   1.0  12.22  87  A 1 
ATOM   681  N N   . ASN A ? 88 ? 35.858 18.240 7.481   1.0  7.95   88  A 1 
ATOM   682  C CA  . ASN A ? 88 ? 37.011 18.785 8.191   1.0  8.61   88  A 1 
ATOM   683  C C   . ASN A ? 88 ? 37.828 17.730 8.914   1.0  8.06   88  A 1 
ATOM   684  O O   . ASN A ? 88 ? 39.031 17.907 9.096   1.0  9.6    88  A 1 
ATOM   685  C CB  . ASN A ? 88 ? 36.548 19.865 9.155   1.0  8.98   88  A 1 
ATOM   686  C CG  . ASN A ? 88 ? 35.818 19.324 10.368  1.0  8.47   88  A 1 
ATOM   687  O OD1 . ASN A ? 88 ? 34.838 18.589 10.224  1.0  9.39   88  A 1 
ATOM   688  N ND2 . ASN A ? 88 ? 36.332 19.695 11.542  1.0  9.3    88  A 1 
ATOM   689  N N   . LEU A ? 89 ? 37.210 16.614 9.295   1.0  8.57   89  A 1 
ATOM   690  C CA  . LEU A ? 89 ? 37.909 15.506 9.906   1.0  8.42   89  A 1 
ATOM   691  C C   . LEU A ? 89 ? 38.102 14.318 8.974   1.0  8.84   89  A 1 
ATOM   692  O O   . LEU A ? 89 ? 39.104 13.608 9.097   1.0  9.24   89  A 1 
ATOM   693  C CB  . LEU A ? 89 ? 37.202 15.069 11.207  1.0  9.62   89  A 1 
ATOM   694  C CG  . LEU A ? 89 ? 37.227 16.111 12.309  1.0  11.9   89  A 1 
ATOM   695  C CD1 . LEU A ? 89 ? 36.534 15.544 13.550  1.0  14.98  89  A 1 
ATOM   696  C CD2 . LEU A ? 89 ? 38.602 16.627 12.641  1.0  18.58  89  A 1 
ATOM   697  N N   . LEU A ? 90 ? 37.196 14.121 8.005   1.0  8.33   90  A 1 
ATOM   698  C CA  . LEU A ? 90 ? 37.399 13.058 7.017   1.0  8.13   90  A 1 
ATOM   699  C C   . LEU A ? 90 ? 38.701 13.262 6.267   1.0  8.48   90  A 1 
ATOM   700  O O   . LEU A ? 90 ? 39.394 12.277 5.961   1.0  9.71   90  A 1 
ATOM   701  C CB  . LEU A ? 90 ? 36.233 12.949 6.032   1.0  9.4    90  A 1 
ATOM   702  C CG  . LEU A ? 90 ? 34.874 12.568 6.633   1.0  10.13  90  A 1 
ATOM   703  C CD1 . LEU A ? 90 ? 33.780 12.769 5.603   1.0  11.98  90  A 1 
ATOM   704  C CD2 . LEU A ? 90 ? 34.952 11.158 7.205   1.0  11.66  90  A 1 
ATOM   705  N N   . THR A ? 91 ? 39.068 14.498 5.923   1.0  8.73   91  A 1 
ATOM   706  C CA  . THR A ? 91 ? 40.303 14.707 5.233   1.0  8.53   91  A 1 
ATOM   707  C C   . THR A ? 91 ? 41.494 14.196 6.031   1.0  8.54   91  A 1 
ATOM   708  O O   . THR A ? 91 ? 42.456 13.643 5.512   1.0  9.96   91  A 1 
ATOM   709  C CB  . THR A ? 91 ? 40.552 16.193 4.913   1.0  8.65   91  A 1 
ATOM   710  O OG1 . THR A ? 91 ? 40.568 16.910 6.154   1.0  9.16   91  A 1 
ATOM   711  C CG2 . THR A ? 91 ? 39.557 16.768 3.947   1.0  10.32  91  A 1 
ATOM   712  N N   . GLN A ? 92 ? 41.457 14.387 7.335   1.0  8.64   92  A 1 
ATOM   713  C CA  . GLN A ? 92 ? 42.568 14.100 8.202   1.0  8.66   92  A 1 
ATOM   714  C C   . GLN A ? 92 ? 42.841 12.627 8.346   1.0  9.81   92  A 1 
ATOM   715  O O   . GLN A ? 92 ? 43.997 12.235 8.626   1.0  11.06  92  A 1 
ATOM   716  C CB  . GLN A ? 92 ? 42.332 14.755 9.581   1.0  9.62   92  A 1 
ATOM   717  C CG  . GLN A ? 92 ? 42.137 16.257 9.489   1.0  10.52  92  A 1 
ATOM   718  C CD  . GLN A ? 92 ? 43.321 16.974 8.865   1.0  9.61   92  A 1 
ATOM   719  O OE1 . GLN A ? 92 ? 43.343 17.442 7.694   1.0  12.3   92  A 1 
ATOM   720  N NE2 . GLN A ? 92 ? 44.303 17.008 9.720   1.0  8.12   92  A 1 
ATOM   721  N N   . ILE A ? 93 ? 41.791 11.823 8.233   1.0  9.75   93  A 1 
ATOM   722  C CA  . ILE A ? 93 ? 41.971 10.379 8.282   1.0  10.81  93  A 1 
ATOM   723  C C   . ILE A ? 93 ? 42.218 9.786  6.910   1.0  10.62  93  A 1 
ATOM   724  O O   . ILE A ? 93 ? 42.352 8.563  6.739   1.0  13.36  93  A 1 
ATOM   725  C CB  . ILE A ? 93 ? 40.794 9.700  9.007   1.0  11.29  93  A 1 
ATOM   726  C CG1 . ILE A ? 93 ? 39.493 9.710  8.222   1.0  10.69  93  A 1 
ATOM   727  C CG2 . ILE A ? 93 ? 40.651 10.331 10.376  1.0  14.18  93  A 1 
ATOM   728  C CD1 . ILE A ? 93 ? 38.331 8.948  8.818   1.0  14.5   93  A 1 
ATOM   729  N N   . GLY A ? 94 ? 42.282 10.614 5.858   1.0  10.66  94  A 1 
ATOM   730  C CA  . GLY A ? 94 ? 42.572 10.156 4.530   1.0  11.42  94  A 1 
ATOM   731  C C   . GLY A ? 94 ? 41.434 9.561  3.788   1.0  11.04  94  A 1 
ATOM   732  O O   . GLY A ? 94 ? 41.629 8.766  2.886   1.0  14.02  94  A 1 
ATOM   733  N N   . ALA A ? 95 ? 40.203 9.920  4.148   1.0  10.58  95  A 1 
ATOM   734  C CA  . ALA A ? 95 ? 39.040 9.333  3.517   1.0  10.47  95  A 1 
ATOM   735  C C   . ALA A ? 95 ? 38.814 9.921  2.130   1.0  10.7   95  A 1 
ATOM   736  O O   . ALA A ? 95 ? 38.835 11.127 1.929   1.0  12.37  95  A 1 
ATOM   737  C CB  . ALA A ? 95 ? 37.806 9.562  4.350   1.0  12.08  95  A 1 
ATOM   738  N N   . THR A ? 96 ? 38.525 9.023  1.192   1.0  10.12  96  A 1 
ATOM   739  C CA  . THR A ? 96 ? 38.170 9.414  -0.165  1.0  10.8   96  A 1 
ATOM   740  C C   . THR A ? 96 ? 36.908 8.633  -0.577  1.0  9.67   96  A 1 
ATOM   741  O O   . THR A ? 96 ? 36.602 7.551  -0.080  1.0  11.38  96  A 1 
ATOM   742  C CB  . THR A ? 96 ? 39.296 9.142  -1.174  1.0  12.75  96  A 1 
ATOM   743  O OG1 . THR A ? 96 ? 39.636 7.750  -1.151  1.0  14.61  96  A 1 
ATOM   744  C CG2 . THR A ? 96 ? 40.566 9.928  -0.861  1.0  16.62  96  A 1 
ATOM   745  N N   . LEU A ? 97 ? 36.206 9.235  -1.542  1.0  9.85   97  A 1 
ATOM   746  C CA  . LEU A ? 97 ? 35.078 8.600  -2.204  1.0  10.83  97  A 1 
ATOM   747  C C   . LEU A ? 97 ? 35.558 8.053  -3.529  1.0  11.52  97  A 1 
ATOM   748  O O   . LEU A ? 97 ? 36.163 8.805  -4.299  1.0  17.24  97  A 1 
ATOM   749  C CB  . LEU A ? 97 ? 33.942 9.613  -2.355  1.0  14.85  97  A 1 
ATOM   750  C CG  . LEU A ? 97 ? 32.582 9.097  -2.747  1.0  14.99  97  A 1 
ATOM   751  C CD1 . LEU A ? 97 ? 32.024 8.113  -1.710  1.0  15.27  97  A 1 
ATOM   752  C CD2 . LEU A ? 97 ? 31.630 10.281 -2.926  1.0  20.72  97  A 1 
ATOM   753  N N   . ASN A ? 98 ? 35.331 6.797  -3.826  1.0  11.21  98  A 1 
ATOM   754  C CA  . ASN A ? 98 ? 35.915 6.127  -4.956  1.0  11.44  98  A 1 
ATOM   755  C C   . ASN A ? 98 ? 34.855 5.424  -5.804  1.0  11.8   98  A 1 
ATOM   756  O O   . ASN A ? 98 ? 34.010 4.724  -5.258  1.0  12.65  98  A 1 
ATOM   757  C CB  . ASN A ? 98 ? 36.936 5.085  -4.501  1.0  13.15  98  A 1 
ATOM   758  C CG  . ASN A ? 98 ? 38.120 5.754  -3.778  1.0  13.51  98  A 1 
ATOM   759  O OD1 . ASN A ? 98 ? 38.087 6.069  -2.586  1.0  17.79  98  A 1 
ATOM   760  N ND2 . ASN A ? 98 ? 39.179 5.999  -4.509  1.0  20.25  98  A 1 
ATOM   761  N N   . PHE A ? 99 ? 34.889 5.622  -7.113  1.0  13.47  99  A 1 
ATOM   762  C CA  . PHE A ? 99 ? 33.964 4.876  -7.956  1.0  15.83  99  A 1 
ATOM   763  C C   . PHE A ? 99 ? 34.574 4.812  -9.349  1.0  19.54  99  A 1 
ATOM   764  O O   . PHE A ? 99 ? 33.960 4.214  -10.229 1.0  25.37  99  A 1 
ATOM   765  C CB  . PHE A ? 99 ? 32.561 5.457  -7.984  1.0  15.38  99  A 1 
ATOM   766  C CG  . PHE A ? 99 ? 32.387 6.892  -8.363  1.0  16.17  99  A 1 
ATOM   767  C CD1 . PHE A ? 99 ? 32.560 7.886  -7.408  1.0  17.51  99  A 1 
ATOM   768  C CD2 . PHE A ? 99 ? 32.030 7.277  -9.648  1.0  17.62  99  A 1 
ATOM   769  C CE1 . PHE A ? 99 ? 32.374 9.218  -7.752  1.0  21.88  99  A 1 
ATOM   770  C CE2 . PHE A ? 99 ? 31.862 8.589  -9.999  1.0  23.39  99  A 1 
ATOM   771  C CZ  . PHE A ? 99 ? 32.055 9.561  -9.036  1.0  23.11  99  A 1 
ATOM   772  O OXT . PHE A ? 99 ? 35.646 5.352  -9.570  1.0  24.36  99  A 1 
HETATM 773  O O   . HOH B ? .  ? 44.603 15.920 12.164  1.0  12.36  303 A 1 
HETATM 774  O O   . HOH B ? .  ? 39.793 19.581 5.984   1.0  12.13  305 A 1 
HETATM 775  O O   . HOH B ? .  ? 40.020 13.543 1.683   1.0  11.75  306 A 1 
HETATM 776  O O   . HOH B ? .  ? 33.308 21.013 12.611  1.0  12.05  307 A 1 
HETATM 777  O O   . HOH B ? .  ? 21.793 16.407 21.815  1.0  14.55  309 A 1 
HETATM 778  O O   . HOH B ? .  ? 30.537 18.559 1.720   1.0  11.09  310 A 1 
HETATM 779  O O   . HOH B ? .  ? 42.572 13.173 2.711   1.0  12.44  311 A 1 
HETATM 780  O O   . HOH B ? .  ? 27.490 21.019 5.117   1.0  13.22  316 A 1 
HETATM 781  O O   . HOH B ? .  ? 45.561 9.677  11.315  1.0  44.01  320 A 1 
HETATM 782  O O   . HOH B ? .  ? 40.145 23.469 15.274  1.0  16.97  321 A 1 
HETATM 783  O O   . HOH B ? .  ? 24.776 8.878  15.817  1.0  16.3   323 A 1 
HETATM 784  O O   . HOH B ? .  ? 21.146 2.155  7.368   1.0  22.67  325 A 1 
HETATM 785  O O   . HOH B ? .  ? 29.587 14.671 28.296  1.0  28.32  326 A 1 
HETATM 786  O O   . HOH B ? .  ? 27.788 1.394  5.081   1.0  19.43  329 A 1 
HETATM 787  O O   . HOH B ? .  ? 38.499 14.451 22.663  1.0  19.4   330 A 1 
HETATM 788  O O   . HOH B ? .  ? 41.652 7.090  0.618   1.0  19.38  336 A 1 
HETATM 789  O O   . HOH B ? .  ? 26.276 7.174  19.957  1.0  22.55  338 A 1 
HETATM 790  O O   . HOH B ? .  ? 34.028 29.857 25.986  1.0  23.58  343 A 1 
HETATM 791  O O   . HOH B ? .  ? 27.055 -0.943 3.462   1.0  20.07  349 A 1 
HETATM 792  O O   . HOH B ? .  ? 31.868 -4.120 -2.360  1.0  23.09  351 A 1 
HETATM 793  O O   . HOH B ? .  ? 18.772 25.108 17.546  1.0  20.51  353 A 1 
HETATM 794  O O   . HOH B ? .  ? 35.638 28.211 19.105  1.0  21.5   354 A 1 
HETATM 795  O O   . HOH B ? .  ? 14.701 23.649 4.539   1.0  22.22  356 A 1 
HETATM 796  O O   . HOH B ? .  ? 29.627 21.054 29.763  1.0  30.69  357 A 1 
HETATM 797  O O   . HOH B ? .  ? 45.600 10.075 7.428   1.0  21.85  358 A 1 
HETATM 798  O O   . HOH B ? .  ? 28.900 0.383  7.322   1.0  23.25  361 A 1 
HETATM 799  O O   . HOH B ? .  ? 37.487 19.897 4.407   1.0  23.73  364 A 1 
HETATM 800  O O   . HOH B ? .  ? 35.202 21.563 5.746   1.0  24.53  365 A 1 
HETATM 801  O O   . HOH B ? .  ? 24.912 23.199 22.107  1.0  20.31  366 A 1 
HETATM 802  O O   . HOH B ? .  ? 23.265 6.992  14.414  1.0  25.68  367 A 1 
HETATM 803  O O   . HOH B ? .  ? 30.874 1.893  8.561   1.0  23.27  369 A 1 
HETATM 804  O O   . HOH B ? .  ? 24.489 1.388  9.455   1.0  24.06  370 A 1 
HETATM 805  O O   . HOH B ? .  ? 34.193 1.689  13.892  1.0  21.81  371 A 1 
HETATM 806  O O   . HOH B ? .  ? 28.650 8.839  24.480  1.0  24.63  372 A 1 
HETATM 807  O O   . HOH B ? .  ? 26.205 -3.195 4.682   1.0  23.91  374 A 1 
HETATM 808  O O   . HOH B ? .  ? 33.807 -3.802 -0.553  1.0  25.01  377 A 1 
HETATM 809  O O   . HOH B ? .  ? 38.824 10.684 23.989  1.0  25.06  379 A 1 
HETATM 810  O O   . HOH B ? .  ? 16.660 9.283  10.143  1.0  26.96  380 A 1 
HETATM 811  O O   . HOH B ? .  ? 38.404 16.761 23.925  1.0  24.22  384 A 1 
HETATM 812  O O   . HOH B ? .  ? 20.644 15.500 19.539  1.0  24.14  387 A 1 
HETATM 813  O O   . HOH B ? .  ? 33.026 28.382 12.339  1.0  34.03  391 A 1 
HETATM 814  O O   . HOH B ? .  ? 25.607 28.017 20.938  1.0  26.31  392 A 1 
HETATM 815  O O   . HOH B ? .  ? 31.467 6.071  26.447  1.0  34.78  394 A 1 
HETATM 816  O O   . HOH B ? .  ? 25.744 23.517 6.185   1.0  30.78  397 A 1 
HETATM 817  O O   . HOH B ? .  ? 39.568 24.463 21.969  1.0  23.68  399 A 1 
HETATM 818  O O   . HOH B ? .  ? 37.959 23.779 29.822  1.0  35.18  403 A 1 
HETATM 819  O O   . HOH B ? .  ? 43.895 6.634  5.909   1.0  27.82  405 A 1 
HETATM 820  O O   . HOH B ? .  ? 30.561 35.161 19.169  1.0  35.3   407 A 1 
HETATM 821  O O   . HOH B ? .  ? 19.568 23.100 21.739  1.0  33.0   410 A 1 
HETATM 822  O O   . HOH B ? .  ? 39.652 5.480  -7.040  1.0  33.78  411 A 1 
HETATM 823  O O   . HOH B ? .  ? 29.637 3.693  20.383  1.0  29.76  412 A 1 
HETATM 824  O O   . HOH B ? .  ? 21.078 4.075  12.153  1.0  32.04  413 A 1 
HETATM 825  O O   . HOH B ? .  ? 37.605 -3.218 4.241   1.0  25.11  418 A 1 
HETATM 826  O O   . HOH B ? .  ? 37.989 26.010 21.370  1.0  29.33  419 A 1 
HETATM 827  O O   . HOH B ? .  ? 42.403 4.441  0.570   1.0  38.77  421 A 1 
HETATM 828  O O   . HOH B ? .  ? 17.847 8.294  12.189  1.0  34.25  425 A 1 
HETATM 829  O O   . HOH B ? .  ? 32.496 25.104 7.663   1.0  33.61  426 A 1 
HETATM 830  O O   . HOH B ? .  ? 29.706 25.375 6.029   1.0  29.81  427 A 1 
HETATM 831  O O   . HOH B ? .  ? 29.978 33.416 17.121  1.0  34.47  428 A 1 
HETATM 832  O O   . HOH B ? .  ? 20.965 20.892 22.340  1.0  26.2   429 A 1 
HETATM 833  O O   . HOH B ? .  ? 36.705 23.452 10.265  1.0  30.36  430 A 1 
HETATM 834  O O   . HOH B ? .  ? 30.924 -1.653 4.494   1.0  40.25  434 A 1 
HETATM 835  O O   . HOH B ? .  ? 31.420 -1.818 -4.285  1.0  39.31  435 A 1 
HETATM 836  O O   . HOH B ? .  ? 28.176 0.733  9.983   1.0  32.79  436 A 1 
HETATM 837  O O   . HOH B ? .  ? 33.672 -3.493 2.084   1.0  26.49  438 A 1 
HETATM 838  O O   . HOH B ? .  ? 28.098 29.566 9.889   1.0  45.95  439 A 1 
HETATM 839  O O   . HOH B ? .  ? 45.350 13.310 11.359  1.0  15.33  443 A 1 
HETATM 840  O O   . HOH B ? .  ? 34.573 23.972 27.883  1.0  20.83  445 A 1 
HETATM 841  O O   . HOH B ? .  ? 21.916 6.344  12.011  1.0  22.31  446 A 1 
HETATM 842  O O   . HOH B ? .  ? 33.441 25.721 12.081  1.0  35.56  447 A 1 
HETATM 843  O O   . HOH B ? .  ? 25.706 25.991 7.409   1.0  28.96  450 A 1 
HETATM 844  O O   . HOH B ? .  ? 34.133 23.023 10.939  1.0  30.45  454 A 1 
HETATM 845  O O   . HOH B ? .  ? 39.679 11.206 21.299  1.0  27.6   457 A 1 
HETATM 846  O O   . HOH B ? .  ? 31.324 21.602 27.636  1.0  26.9   459 A 1 
HETATM 847  O O   . HOH B ? .  ? 46.269 9.782  4.751   1.0  26.83  461 A 1 
HETATM 848  O O   . HOH B ? .  ? 42.742 22.129 14.921  1.0  21.51  467 A 1 
HETATM 849  O O   . HOH B ? .  ? 37.871 4.836  17.504  1.0  29.81  468 A 1 
ATOM   850  N N   . PRO C ? 1  ? 36.680 7.789  -10.416 1.0  24.42  101 B 1 
ATOM   851  C CA  . PRO C ? 1  ? 37.668 8.652  -9.782  1.0  21.14  101 B 1 
ATOM   852  C C   . PRO C ? 1  ? 37.860 8.322  -8.314  1.0  16.71  101 B 1 
ATOM   853  O O   . PRO C ? 1  ? 37.176 7.508  -7.703  1.0  20.52  101 B 1 
ATOM   854  C CB  . PRO C ? 1  ? 37.058 10.066 -9.983  1.0  24.99  101 B 1 
ATOM   855  C CG  . PRO C ? 1  ? 35.606 9.780  -9.830  1.0  29.08  101 B 1 
ATOM   856  C CD  . PRO C ? 1  ? 35.393 8.503  -10.606 1.0  30.34  101 B 1 
ATOM   857  N N   . GLN C ? 2  ? 38.841 8.996  -7.748  1.0  16.86  102 B 1 
ATOM   858  C CA  . GLN C ? 2  ? 39.111 9.025  -6.321  1.0  15.48  102 B 1 
ATOM   859  C C   . GLN C ? 2  ? 38.972 10.482 -5.887  1.0  17.97  102 B 1 
ATOM   860  O O   . GLN C ? 2  ? 39.777 11.315 -6.337  1.0  28.14  102 B 1 
ATOM   861  C CB  . GLN C ? 2  ? 40.502 8.508  -6.018  1.0  18.52  102 B 1 
ATOM   862  C CG  . GLN C ? 2  ? 40.790 8.732  -4.517  1.0  21.64  102 B 1 
ATOM   863  C CD  . GLN C ? 2  ? 41.998 7.870  -4.150  1.0  26.66  102 B 1 
ATOM   864  O OE1 . GLN C ? 2  ? 41.851 6.810  -3.567  1.0  39.02  102 B 1 
ATOM   865  N NE2 . GLN C ? 2  ? 43.143 8.392  -4.527  1.0  42.85  102 B 1 
ATOM   866  N N   . ILE C ? 3  ? 37.936 10.760 -5.100  1.0  14.23  103 B 1 
ATOM   867  C CA  . ILE C ? 3  ? 37.624 12.146 -4.759  1.0  13.3   103 B 1 
ATOM   868  C C   . ILE C ? 3  ? 38.012 12.398 -3.317  1.0  11.33  103 B 1 
ATOM   869  O O   . ILE C ? 3  ? 37.513 11.730 -2.407  1.0  12.25  103 B 1 
ATOM   870  C CB  . ILE C ? 3  ? 36.143 12.429 -5.029  1.0  14.72  103 B 1 
ATOM   871  C CG1 . ILE C ? 3  ? 35.743 12.200 -6.486  1.0  17.1   103 B 1 
ATOM   872  C CG2 . ILE C ? 3  ? 35.795 13.840 -4.585  1.0  17.06  103 B 1 
ATOM   873  C CD1 . ILE C ? 3  ? 34.336 12.568 -6.834  1.0  22.57  103 B 1 
ATOM   874  N N   . THR C ? 4  ? 38.940 13.313 -3.106  1.0  12.26  104 B 1 
ATOM   875  C CA  . THR C ? 4  ? 39.310 13.796 -1.791  1.0  11.49  104 B 1 
ATOM   876  C C   . THR C ? 4  ? 38.302 14.823 -1.293  1.0  10.9   104 B 1 
ATOM   877  O O   . THR C ? 4  ? 37.444 15.268 -2.056  1.0  12.96  104 B 1 
ATOM   878  C CB  . THR C ? 4  ? 40.754 14.364 -1.771  1.0  12.98  104 B 1 
ATOM   879  O OG1 . THR C ? 4  ? 40.785 15.481 -2.650  1.0  13.5   104 B 1 
ATOM   880  C CG2 . THR C ? 4  ? 41.799 13.337 -2.186  1.0  18.08  104 B 1 
ATOM   881  N N   . LEU C ? 5  ? 38.410 15.201 -0.020  1.0  10.54  105 B 1 
ATOM   882  C CA  . LEU C ? 5  ? 37.333 15.962 0.628   1.0  9.28   105 B 1 
ATOM   883  C C   . LEU C ? 5  ? 37.756 17.311 1.144   1.0  8.8    105 B 1 
ATOM   884  O O   . LEU C ? 5  ? 37.087 17.894 1.987   1.0  9.05   105 B 1 
ATOM   885  C CB  . LEU C ? 5  ? 36.718 15.075 1.726   1.0  9.16   105 B 1 
ATOM   886  C CG  . LEU C ? 5  ? 36.103 13.774 1.180   1.0  10.14  105 B 1 
ATOM   887  C CD1 . LEU C ? 5  ? 35.790 12.790 2.272   1.0  10.8   105 B 1 
ATOM   888  C CD2 . LEU C ? 5  ? 34.838 14.062 0.372   1.0  12.13  105 B 1 
ATOM   889  N N   . TRP C ? 6  ? 38.846 17.816 0.647   1.0  9.24   106 B 1 
ATOM   890  C CA  . TRP C ? 6  ? 39.333 19.129 0.994   1.0  9.28   106 B 1 
ATOM   891  C C   . TRP C ? 6  ? 38.353 20.228 0.549   1.0  9.29   106 B 1 
ATOM   892  O O   . TRP C ? 6  ? 38.291 21.264 1.161   1.0  12.85  106 B 1 
ATOM   893  C CB  . TRP C ? 6  ? 40.742 19.372 0.415   1.0  10.89  106 B 1 
ATOM   894  C CG  . TRP C ? 6  ? 41.705 18.292 0.864   1.0  10.15  106 B 1 
ATOM   895  C CD1 . TRP C ? 6  ? 42.080 17.220 0.112   1.0  11.04  106 B 1 
ATOM   896  C CD2 . TRP C ? 6  ? 42.369 18.145 2.118   1.0  9.49   106 B 1 
ATOM   897  N NE1 . TRP C ? 6  ? 42.951 16.411 0.817   1.0  11.01  106 B 1 
ATOM   898  C CE2 . TRP C ? 6  ? 43.136 16.979 2.046   1.0  10.7   106 B 1 
ATOM   899  C CE3 . TRP C ? 6  ? 42.394 18.898 3.289   1.0  10.34  106 B 1 
ATOM   900  C CZ2 . TRP C ? 6  ? 43.934 16.523 3.098   1.0  10.8   106 B 1 
ATOM   901  C CZ3 . TRP C ? 6  ? 43.191 18.457 4.338   1.0  10.8   106 B 1 
ATOM   902  C CH2 . TRP C ? 6  ? 43.939 17.297 4.227   1.0  10.34  106 B 1 
ATOM   903  N N   . LYS C ? 7  ? 37.625 19.971 -0.531  1.0  10.5   107 B 1 
ATOM   904  C CA  . LYS C ? 7  ? 36.573 20.831 -1.065  1.0  13.27  107 B 1 
ATOM   905  C C   . LYS C ? 7  ? 35.292 19.997 -1.056  1.0  10.43  107 B 1 
ATOM   906  O O   . LYS C ? 7  ? 35.329 18.749 -0.983  1.0  10.37  107 B 1 
ATOM   907  C CB  . LYS C ? 7  ? 36.912 21.341 -2.494  1.0  20.92  107 B 1 
ATOM   908  C CG  . LYS C ? 7  ? 38.161 22.190 -2.540  1.0  37.11  107 B 1 
ATOM   909  C CD  . LYS C ? 7  ? 38.573 22.777 -3.874  1.0  48.4   107 B 1 
ATOM   910  C CE  . LYS C ? 7  ? 40.065 22.709 -4.137  1.0  53.52  107 B 1 
ATOM   911  N NZ  . LYS C ? 7  ? 40.497 23.058 -5.528  1.0  59.19  107 B 1 
ATOM   912  N N   . ARG C ? 8  ? 34.131 20.641 -1.206  1.0  11.1   108 B 1 
ATOM   913  C CA  . ARG C ? 8  ? 32.879 19.886 -1.351  1.0  10.63  108 B 1 
ATOM   914  C C   . ARG C ? 8  ? 32.957 18.971 -2.542  1.0  9.75   108 B 1 
ATOM   915  O O   . ARG C ? 8  ? 33.435 19.387 -3.605  1.0  11.5   108 B 1 
ATOM   916  C CB  A ARG C ? 8  ? 31.726 20.864 -1.568  0.62 12.33  108 B 1 
ATOM   917  C CB  B ARG C ? 8  ? 31.681 20.833 -1.425  0.38 10.92  108 B 1 
ATOM   918  C CG  A ARG C ? 8  ? 31.135 21.450 -0.337  0.62 12.73  108 B 1 
ATOM   919  C CG  B ARG C ? 8  ? 31.469 21.515 -0.091  0.38 12.19  108 B 1 
ATOM   920  C CD  A ARG C ? 8  ? 29.738 22.056 -0.485  0.62 12.95  108 B 1 
ATOM   921  C CD  B ARG C ? 8  ? 30.510 22.673 -0.186  0.38 14.47  108 B 1 
ATOM   922  N NE  A ARG C ? 8  ? 29.423 22.733 0.804   0.62 15.75  108 B 1 
ATOM   923  N NE  B ARG C ? 8  ? 29.104 22.369 -0.329  0.38 16.94  108 B 1 
ATOM   924  C CZ  A ARG C ? 8  ? 28.376 23.551 0.944   0.62 15.95  108 B 1 
ATOM   925  C CZ  B ARG C ? 8  ? 28.256 21.634 0.363   0.38 17.52  108 B 1 
ATOM   926  N NH1 A ARG C ? 8  ? 27.561 23.777 -0.071  0.62 17.32  108 B 1 
ATOM   927  N NH1 B ARG C ? 8  ? 28.593 20.939 1.449   0.38 16.41  108 B 1 
ATOM   928  N NH2 A ARG C ? 8  ? 28.149 24.137 2.116   0.62 17.01  108 B 1 
ATOM   929  N NH2 B ARG C ? 8  ? 26.999 21.606 -0.082  0.38 18.04  108 B 1 
ATOM   930  N N   . PRO C ? 9  ? 32.495 17.729 -2.437  1.0  10.29  109 B 1 
ATOM   931  C CA  . PRO C ? 9  ? 32.517 16.788 -3.567  1.0  10.47  109 B 1 
ATOM   932  C C   . PRO C ? 9  ? 31.370 17.005 -4.540  1.0  9.99   109 B 1 
ATOM   933  O O   . PRO C ? 9  ? 30.413 16.265 -4.587  1.0  11.22  109 B 1 
ATOM   934  C CB  . PRO C ? 9  ? 32.426 15.413 -2.878  1.0  12.16  109 B 1 
ATOM   935  C CG  . PRO C ? 9  ? 31.627 15.717 -1.626  1.0  13.13  109 B 1 
ATOM   936  C CD  . PRO C ? 9  ? 32.058 17.080 -1.184  1.0  12.16  109 B 1 
ATOM   937  N N   . LEU C ? 10 ? 31.502 18.085 -5.282  1.0  11.8   110 B 1 
ATOM   938  C CA  . LEU C ? 10 ? 30.543 18.484 -6.280  1.0  10.91  110 B 1 
ATOM   939  C C   . LEU C ? 10 ? 30.912 17.904 -7.640  1.0  11.17  110 B 1 
ATOM   940  O O   . LEU C ? 10 ? 32.057 17.902 -8.064  1.0  13.58  110 B 1 
ATOM   941  C CB  . LEU C ? 10 ? 30.495 20.016 -6.371  1.0  13.23  110 B 1 
ATOM   942  C CG  . LEU C ? 10 ? 30.043 20.739 -5.135  1.0  15.22  110 B 1 
ATOM   943  C CD1 . LEU C ? 10 ? 30.310 22.242 -5.278  1.0  18.21  110 B 1 
ATOM   944  C CD2 . LEU C ? 10 ? 28.556 20.535 -4.840  1.0  19.57  110 B 1 
ATOM   945  N N   . VAL C ? 11 ? 29.908 17.405 -8.315  1.0  10.39  111 B 1 
ATOM   946  C CA  . VAL C ? 11 ? 30.061 16.850 -9.644  1.0  10.52  111 B 1 
ATOM   947  C C   . VAL C ? 11 ? 28.934 17.372 -10.542 1.0  10.36  111 B 1 
ATOM   948  O O   . VAL C ? 11 ? 27.941 17.922 -10.056 1.0  11.42  111 B 1 
ATOM   949  C CB  . VAL C ? 11 ? 30.052 15.319 -9.656  1.0  12.27  111 B 1 
ATOM   950  C CG1 . VAL C ? 11 ? 31.200 14.740 -8.832  1.0  13.44  111 B 1 
ATOM   951  C CG2 . VAL C ? 11 ? 28.725 14.752 -9.183  1.0  13.46  111 B 1 
ATOM   952  N N   . THR C ? 12 ? 29.114 17.175 -11.835 1.0  10.05  112 B 1 
ATOM   953  C CA  . THR C ? 12 ? 28.010 17.433 -12.763 1.0  9.33   112 B 1 
ATOM   954  C C   . THR C ? 12 ? 27.170 16.180 -12.943 1.0  9.45   112 B 1 
ATOM   955  O O   . THR C ? 12 ? 27.709 15.083 -13.132 1.0  10.49  112 B 1 
ATOM   956  C CB  . THR C ? 12 ? 28.575 17.920 -14.110 1.0  12.31  112 B 1 
ATOM   957  O OG1 . THR C ? 12 ? 29.413 19.054 -13.905 1.0  16.51  112 B 1 
ATOM   958  C CG2 . THR C ? 12 ? 27.424 18.313 -15.031 1.0  15.71  112 B 1 
ATOM   959  N N   . ILE C ? 13 ? 25.862 16.383 -12.883 1.0  8.95   113 B 1 
ATOM   960  C CA  . ILE C ? 13 ? 24.896 15.352 -13.206 1.0  9.28   113 B 1 
ATOM   961  C C   . ILE C ? 13 ? 24.090 15.769 -14.446 1.0  9.38   113 B 1 
ATOM   962  O O   . ILE C ? 13 ? 24.069 16.959 -14.803 1.0  10.31  113 B 1 
ATOM   963  C CB  . ILE C ? 13 ? 23.926 15.084 -12.034 1.0  9.98   113 B 1 
ATOM   964  C CG1 . ILE C ? 13 ? 22.990 16.255 -11.734 1.0  9.77   113 B 1 
ATOM   965  C CG2 . ILE C ? 13 ? 24.737 14.677 -10.798 1.0  10.09  113 B 1 
ATOM   966  C CD1 . ILE C ? 13 ? 21.873 15.960 -10.769 1.0  11.18  113 B 1 
ATOM   967  N N   . LYS C ? 14 ? 23.450 14.808 -15.070 1.0  9.12   114 B 1 
ATOM   968  C CA  . LYS C ? 14 ? 22.547 15.082 -16.196 1.0  9.53   114 B 1 
ATOM   969  C C   . LYS C ? 14 ? 21.214 14.383 -15.879 1.0  8.87   114 B 1 
ATOM   970  O O   . LYS C ? 14 ? 21.167 13.182 -15.593 1.0  9.87   114 B 1 
ATOM   971  C CB  . LYS C ? 14 ? 23.064 14.615 -17.538 1.0  10.49  114 B 1 
ATOM   972  C CG  . LYS C ? 14 ? 22.184 15.018 -18.702 1.0  9.99   114 B 1 
ATOM   973  C CD  . LYS C ? 14 ? 22.799 14.847 -20.065 1.0  13.87  114 B 1 
ATOM   974  C CE  . LYS C ? 14 ? 23.166 13.442 -20.429 1.0  15.79  114 B 1 
ATOM   975  N NZ  . LYS C ? 14 ? 23.643 13.389 -21.872 1.0  15.42  114 B 1 
ATOM   976  N N   . ILE C ? 15 ? 20.172 15.185 -15.908 1.0  9.52   115 B 1 
ATOM   977  C CA  . ILE C ? 15 ? 18.813 14.717 -15.624 1.0  10.63  115 B 1 
ATOM   978  C C   . ILE C ? 15 ? 17.862 15.515 -16.486 1.0  12.4   115 B 1 
ATOM   979  O O   . ILE C ? 15 ? 18.042 16.727 -16.602 1.0  12.95  115 B 1 
ATOM   980  C CB  . ILE C ? 15 ? 18.510 14.776 -14.107 1.0  12.29  115 B 1 
ATOM   981  C CG1 . ILE C ? 15 ? 17.157 14.116 -13.820 1.0  12.63  115 B 1 
ATOM   982  C CG2 . ILE C ? 15 ? 18.708 16.160 -13.516 1.0  14.9   115 B 1 
ATOM   983  C CD1 . ILE C ? 15 ? 16.902 13.959 -12.322 1.0  15.27  115 B 1 
ATOM   984  N N   . GLY C ? 16 ? 16.896 14.894 -17.121 1.0  14.84  116 B 1 
ATOM   985  C CA  . GLY C ? 16 ? 16.006 15.551 -18.048 1.0  14.72  116 B 1 
ATOM   986  C C   . GLY C ? 16 ? 16.716 16.292 -19.170 1.0  14.87  116 B 1 
ATOM   987  O O   . GLY C ? 16 ? 16.251 17.321 -19.657 1.0  18.31  116 B 1 
ATOM   988  N N   . GLY C ? 17 ? 17.883 15.830 -19.601 1.0  13.93  117 B 1 
ATOM   989  C CA  . GLY C ? 17 ? 18.638 16.444 -20.678 1.0  16.0   117 B 1 
ATOM   990  C C   . GLY C ? 17 ? 19.449 17.646 -20.239 1.0  13.18  117 B 1 
ATOM   991  O O   . GLY C ? 17 ? 20.114 18.259 -21.077 1.0  16.68  117 B 1 
ATOM   992  N N   . GLN C ? 18 ? 19.434 17.998 -18.950 1.0  12.56  118 B 1 
ATOM   993  C CA  . GLN C ? 18 ? 20.113 19.209 -18.489 1.0  13.71  118 B 1 
ATOM   994  C C   . GLN C ? 18 ? 21.199 18.872 -17.495 1.0  10.71  118 B 1 
ATOM   995  O O   . GLN C ? 18 ? 21.095 17.954 -16.678 1.0  11.85  118 B 1 
ATOM   996  C CB  . GLN C ? 18 ? 19.161 20.199 -17.809 1.0  23.26  118 B 1 
ATOM   997  C CG  . GLN C ? 18 ? 18.135 20.683 -18.814 1.0  30.23  118 B 1 
ATOM   998  C CD  . GLN C ? 18 ? 18.734 21.387 -20.024 1.0  39.3   118 B 1 
ATOM   999  O OE1 . GLN C ? 18 ? 18.227 21.251 -21.163 1.0  54.96  118 B 1 
ATOM   1000 N NE2 . GLN C ? 18 ? 19.807 22.162 -19.863 1.0  40.54  118 B 1 
ATOM   1001 N N   . LEU C ? 19 ? 22.257 19.664 -17.566 1.0  11.28  119 B 1 
ATOM   1002 C CA  . LEU C ? 19 ? 23.381 19.544 -16.674 1.0  11.14  119 B 1 
ATOM   1003 C C   . LEU C ? 19 ? 23.124 20.353 -15.412 1.0  11.58  119 B 1 
ATOM   1004 O O   . LEU C ? 19 ? 22.675 21.472 -15.507 1.0  14.69  119 B 1 
ATOM   1005 C CB  . LEU C ? 19 ? 24.648 20.041 -17.355 1.0  10.56  119 B 1 
ATOM   1006 C CG  . LEU C ? 19 ? 25.075 19.226 -18.569 1.0  11.46  119 B 1 
ATOM   1007 C CD1 . LEU C ? 19 ? 26.441 19.749 -19.041 1.0  14.41  119 B 1 
ATOM   1008 C CD2 . LEU C ? 19 ? 25.113 17.720 -18.292 1.0  13.68  119 B 1 
ATOM   1009 N N   . LYS C ? 20 ? 23.424 19.767 -14.244 1.0  9.97   120 B 1 
ATOM   1010 C CA  . LYS C ? 20 ? 23.291 20.427 -12.952 1.0  10.49  120 B 1 
ATOM   1011 C C   . LYS C ? 20 ? 24.477 20.045 -12.096 1.0  9.55   120 B 1 
ATOM   1012 O O   . LYS C ? 20 ? 25.092 19.020 -12.291 1.0  11.3   120 B 1 
ATOM   1013 C CB  . LYS C ? 20 ? 21.982 20.029 -12.260 1.0  11.69  120 B 1 
ATOM   1014 C CG  . LYS C ? 20 ? 20.713 20.333 -13.056 1.0  13.25  120 B 1 
ATOM   1015 C CD  . LYS C ? 20 ? 19.458 19.757 -12.440 1.0  17.15  120 B 1 
ATOM   1016 C CE  . LYS C ? 20 ? 18.112 19.773 -13.072 1.0  23.26  120 B 1 
ATOM   1017 N NZ  . LYS C ? 20 ? 17.326 21.008 -12.982 1.0  38.59  120 B 1 
ATOM   1018 N N   . GLU C ? 21 ? 24.739 20.875 -11.070 1.0  10.15  121 B 1 
ATOM   1019 C CA  A GLU C ? 21 ? 25.761 20.511 -10.101 0.44 10.35  121 B 1 
ATOM   1020 C CA  B GLU C ? 21 ? 25.732 20.598 -10.064 0.56 10.45  121 B 1 
ATOM   1021 C C   . GLU C ? 21 ? 25.113 19.851 -8.896  1.0  10.01  121 B 1 
ATOM   1022 O O   . GLU C ? 21 ? 24.023 20.263 -8.454  1.0  11.04  121 B 1 
ATOM   1023 C CB  A GLU C ? 21 ? 26.587 21.708 -9.653  0.44 12.43  121 B 1 
ATOM   1024 C CB  B GLU C ? 21 ? 26.339 21.888 -9.533  0.56 10.84  121 B 1 
ATOM   1025 C CG  A GLU C ? 21 ? 27.343 22.368 -10.784 0.44 16.15  121 B 1 
ATOM   1026 C CG  B GLU C ? 21 ? 27.574 21.657 -8.673  0.56 12.56  121 B 1 
ATOM   1027 C CD  A GLU C ? 21 ? 28.472 21.557 -11.399 0.44 20.71  121 B 1 
ATOM   1028 C CD  B GLU C ? 21 ? 28.202 22.981 -8.263  0.56 15.16  121 B 1 
ATOM   1029 O OE1 A GLU C ? 21 ? 29.550 21.451 -10.751 0.44 33.74  121 B 1 
ATOM   1030 O OE1 B GLU C ? 21 ? 27.612 23.670 -7.396  0.56 19.31  121 B 1 
ATOM   1031 O OE2 A GLU C ? 21 ? 28.307 21.054 -12.532 0.44 16.25  121 B 1 
ATOM   1032 O OE2 B GLU C ? 21 ? 29.246 23.326 -8.832  0.56 23.66  121 B 1 
ATOM   1033 N N   . ALA C ? 22 ? 25.753 18.833 -8.345  1.0  9.63   122 B 1 
ATOM   1034 C CA  . ALA C ? 22 ? 25.215 18.107 -7.234  1.0  8.79   122 B 1 
ATOM   1035 C C   . ALA C ? 22 ? 26.351 17.614 -6.327  1.0  9.72   122 B 1 
ATOM   1036 O O   . ALA C ? 22 ? 27.482 17.354 -6.751  1.0  10.57  122 B 1 
ATOM   1037 C CB  . ALA C ? 22 ? 24.384 16.905 -7.661  1.0  9.61   122 B 1 
ATOM   1038 N N   . LEU C ? 23 ? 25.994 17.426 -5.069  1.0  9.17   123 B 1 
ATOM   1039 C CA  . LEU C ? 23 ? 26.863 17.015 -4.014  1.0  8.05   123 B 1 
ATOM   1040 C C   . LEU C ? 23 ? 26.822 15.508 -3.769  1.0  8.43   123 B 1 
ATOM   1041 O O   . LEU C ? 23 ? 25.746 14.975 -3.536  1.0  9.58   123 B 1 
ATOM   1042 C CB  . LEU C ? 23 ? 26.392 17.737 -2.743  1.0  9.44   123 B 1 
ATOM   1043 C CG  . LEU C ? 23 ? 27.175 17.566 -1.466  1.0  9.84   123 B 1 
ATOM   1044 C CD1 . LEU C ? 23 ? 28.575 18.155 -1.606  1.0  14.88  123 B 1 
ATOM   1045 C CD2 . LEU C ? 23 ? 26.442 18.263 -0.317  1.0  12.46  123 B 1 
ATOM   1046 N N   . LEU C ? 24 ? 27.982 14.836 -3.825  1.0  9.2    124 B 1 
ATOM   1047 C CA  . LEU C ? 24 ? 28.025 13.414 -3.507  1.0  9.67   124 B 1 
ATOM   1048 C C   . LEU C ? 24 ? 28.027 13.257 -1.998  1.0  9.05   124 B 1 
ATOM   1049 O O   . LEU C ? 24 ? 29.003 13.659 -1.365  1.0  11.25  124 B 1 
ATOM   1050 C CB  . LEU C ? 24 ? 29.250 12.743 -4.118  1.0  10.84  124 B 1 
ATOM   1051 C CG  . LEU C ? 24 ? 29.356 12.859 -5.644  1.0  11.68  124 B 1 
ATOM   1052 C CD1 . LEU C ? 24 ? 30.622 12.137 -6.093  1.0  15.8   124 B 1 
ATOM   1053 C CD2 . LEU C ? 24 ? 28.101 12.402 -6.349  1.0  15.55  124 B 1 
ATOM   1054 N N   . ASP C ? 25 ? 26.957 12.708 -1.462  1.0  7.84   125 B 1 
ATOM   1055 C CA  . ASP C ? 25 ? 26.691 12.793 -0.027  1.0  8.46   125 B 1 
ATOM   1056 C C   . ASP C ? 25 ? 26.418 11.447 0.615   1.0  7.79   125 B 1 
ATOM   1057 O O   . ASP C ? 25 ? 25.326 10.919 0.611   1.0  8.77   125 B 1 
ATOM   1058 C CB  . ASP C ? 25 ? 25.482 13.694 0.206   1.0  9.45   125 B 1 
ATOM   1059 C CG  . ASP C ? 25 ? 25.320 14.023 1.675   1.0  12.37  125 B 1 
ATOM   1060 O OD1 . ASP C ? 25 ? 26.092 13.481 2.483   1.0  15.71  125 B 1 
ATOM   1061 O OD2 . ASP C ? 25 ? 24.427 14.841 1.956   1.0  18.59  125 B 1 
ATOM   1062 N N   . THR C ? 26 ? 27.453 10.890 1.233   1.0  9.06   126 B 1 
ATOM   1063 C CA  . THR C ? 26 ? 27.361 9.616  1.926   1.0  8.37   126 B 1 
ATOM   1064 C C   . THR C ? 26 ? 26.456 9.655  3.132   1.0  8.36   126 B 1 
ATOM   1065 O O   . THR C ? 26 ? 26.005 8.606  3.596   1.0  9.21   126 B 1 
ATOM   1066 C CB  . THR C ? 26 ? 28.735 9.042  2.323   1.0  8.03   126 B 1 
ATOM   1067 O OG1 . THR C ? 26 ? 29.392 9.967  3.190   1.0  8.69   126 B 1 
ATOM   1068 C CG2 . THR C ? 26 ? 29.595 8.820  1.074   1.0  9.65   126 B 1 
ATOM   1069 N N   . GLY C ? 27 ? 26.184 10.844 3.662   1.0  8.64   127 B 1 
ATOM   1070 C CA  . GLY C ? 27 ? 25.258 11.010 4.784   1.0  8.6    127 B 1 
ATOM   1071 C C   . GLY C ? 27 ? 23.822 11.119 4.394   1.0  9.35   127 B 1 
ATOM   1072 O O   . GLY C ? 27 ? 22.965 11.207 5.282   1.0  11.15  127 B 1 
ATOM   1073 N N   . ALA C ? 28 ? 23.492 11.142 3.110   1.0  8.26   128 B 1 
ATOM   1074 C CA  . ALA C ? 28 ? 22.137 11.239 2.612   1.0  8.03   128 B 1 
ATOM   1075 C C   . ALA C ? 28 ? 21.620 9.873  2.229   1.0  7.57   128 B 1 
ATOM   1076 O O   . ALA C ? 28 ? 22.221 9.184  1.391   1.0  9.22   128 B 1 
ATOM   1077 C CB  . ALA C ? 28 ? 22.098 12.197 1.401   1.0  8.83   128 B 1 
ATOM   1078 N N   . ASP C ? 29 ? 20.479 9.450  2.801   1.0  8.75   129 B 1 
ATOM   1079 C CA  . ASP C ? 29 ? 19.901 8.192  2.420   1.0  9.14   129 B 1 
ATOM   1080 C C   . ASP C ? 29 ? 19.414 8.190  0.983   1.0  9.43   129 B 1 
ATOM   1081 O O   . ASP C ? 29 ? 19.499 7.151  0.306   1.0  11.99  129 B 1 
ATOM   1082 C CB  . ASP C ? 29 ? 18.714 7.848  3.352   1.0  10.93  129 B 1 
ATOM   1083 C CG  . ASP C ? 29 ? 19.095 7.638  4.790   1.0  12.82  129 B 1 
ATOM   1084 O OD1 . ASP C ? 29 ? 20.261 7.276  5.104   1.0  12.8   129 B 1 
ATOM   1085 O OD2 . ASP C ? 29 ? 18.182 7.867  5.639   1.0  19.05  129 B 1 
ATOM   1086 N N   . ASP C ? 30 ? 18.882 9.297  0.528   1.0  9.31   130 B 1 
ATOM   1087 C CA  . ASP C ? 30 ? 18.182 9.466  -0.738  1.0  8.94   130 B 1 
ATOM   1088 C C   . ASP C ? 30 ? 18.834 10.579 -1.559  1.0  8.22   130 B 1 
ATOM   1089 O O   . ASP C ? 30 ? 19.654 11.348 -1.083  1.0  10.02  130 B 1 
ATOM   1090 C CB  . ASP C ? 30 ? 16.733 9.809  -0.452  1.0  10.65  130 B 1 
ATOM   1091 C CG  . ASP C ? 30 ? 16.024 8.917  0.542   1.0  13.08  130 B 1 
ATOM   1092 O OD1 . ASP C ? 30 ? 16.032 7.695  0.281   1.0  17.79  130 B 1 
ATOM   1093 O OD2 . ASP C ? 30 ? 15.489 9.418  1.569   1.0  19.37  130 B 1 
ATOM   1094 N N   . THR C ? 31 ? 18.391 10.689 -2.788  1.0  8.76   131 B 1 
ATOM   1095 C CA  . THR C ? 31 ? 18.774 11.735 -3.741  1.0  8.21   131 B 1 
ATOM   1096 C C   . THR C ? 31 ? 17.694 12.756 -3.879  1.0  9.11   131 B 1 
ATOM   1097 O O   . THR C ? 31 ? 16.537 12.396 -4.140  1.0  9.93   131 B 1 
ATOM   1098 C CB  . THR C ? 31 ? 19.054 11.025 -5.078  1.0  8.91   131 B 1 
ATOM   1099 O OG1 . THR C ? 31 ? 20.222 10.196 -4.900  1.0  9.5    131 B 1 
ATOM   1100 C CG2 . THR C ? 31 ? 19.303 12.030 -6.189  1.0  9.16   131 B 1 
ATOM   1101 N N   . VAL C ? 32 ? 18.048 14.034 -3.683  1.0  8.99   132 B 1 
ATOM   1102 C CA  . VAL C ? 32 ? 17.041 15.063 -3.766  1.0  9.38   132 B 1 
ATOM   1103 C C   . VAL C ? 32 ? 17.611 16.248 -4.564  1.0  9.54   132 B 1 
ATOM   1104 O O   . VAL C ? 32 ? 18.753 16.700 -4.370  1.0  10.45  132 B 1 
ATOM   1105 C CB  . VAL C ? 32 ? 16.485 15.455 -2.368  1.0  11.39  132 B 1 
ATOM   1106 C CG1 . VAL C ? 32 ? 17.581 15.969 -1.478  1.0  12.8   132 B 1 
ATOM   1107 C CG2 . VAL C ? 32 ? 15.366 16.480 -2.491  1.0  13.37  132 B 1 
ATOM   1108 N N   . ILE C ? 33 ? 16.778 16.724 -5.491  1.0  9.02   133 B 1 
ATOM   1109 C CA  A ILE C ? 33 ? 17.188 17.824 -6.336  0.37 9.98   133 B 1 
ATOM   1110 C CA  B ILE C ? 33 ? 17.085 17.730 -6.487  0.63 9.64   133 B 1 
ATOM   1111 C C   . ILE C ? 33 ? 16.133 18.921 -6.276  1.0  9.35   133 B 1 
ATOM   1112 O O   . ILE C ? 33 ? 14.963 18.742 -5.922  1.0  10.77  133 B 1 
ATOM   1113 C CB  A ILE C ? 33 ? 17.433 17.317 -7.765  0.37 10.91  133 B 1 
ATOM   1114 C CB  B ILE C ? 33 ? 17.021 17.131 -7.911  0.63 11.19  133 B 1 
ATOM   1115 C CG1 A ILE C ? 33 ? 16.178 16.761 -8.406  0.37 10.18  133 B 1 
ATOM   1116 C CG1 B ILE C ? 33 ? 17.864 15.857 -8.065  0.63 11.76  133 B 1 
ATOM   1117 C CG2 A ILE C ? 33 ? 18.568 16.309 -7.719  0.37 10.43  133 B 1 
ATOM   1118 C CG2 B ILE C ? 33 ? 17.349 18.147 -9.011  0.63 13.34  133 B 1 
ATOM   1119 C CD1 A ILE C ? 33 ? 16.314 16.187 -9.787  0.37 22.9   133 B 1 
ATOM   1120 C CD1 B ILE C ? 33 ? 19.366 15.975 -8.000  0.63 14.58  133 B 1 
ATOM   1121 N N   . GLU C ? 34 ? 16.598 20.107 -6.544  1.0  10.93  134 B 1 
ATOM   1122 C CA  . GLU C ? 34 ? 15.789 21.330 -6.592  1.0  11.85  134 B 1 
ATOM   1123 C C   . GLU C ? 34 ? 14.694 21.219 -7.633  1.0  12.5   134 B 1 
ATOM   1124 O O   . GLU C ? 34 ? 14.787 20.390 -8.560  1.0  13.93  134 B 1 
ATOM   1125 C CB  . GLU C ? 34 ? 16.715 22.510 -6.894  1.0  13.78  134 B 1 
ATOM   1126 C CG  . GLU C ? 34 ? 17.773 22.784 -5.851  1.0  19.77  134 B 1 
ATOM   1127 C CD  . GLU C ? 34 ? 18.967 23.566 -6.347  1.0  24.75  134 B 1 
ATOM   1128 O OE1 . GLU C ? 34 ? 19.018 23.998 -7.523  1.0  24.38  134 B 1 
ATOM   1129 O OE2 . GLU C ? 34 ? 19.896 23.734 -5.549  1.0  36.56  134 B 1 
ATOM   1130 N N   . GLU C ? 35 ? 13.678 22.066 -7.450  1.0  14.2   135 B 1 
ATOM   1131 C CA  . GLU C ? 35 ? 12.493 22.013 -8.317  1.0  14.72  135 B 1 
ATOM   1132 C C   . GLU C ? 35 ? 12.831 21.890 -9.792  1.0  14.89  135 B 1 
ATOM   1133 O O   . GLU C ? 35 ? 13.632 22.669 -10.352 1.0  15.83  135 B 1 
ATOM   1134 C CB  . GLU C ? 35 ? 11.636 23.259 -8.114  1.0  16.24  135 B 1 
ATOM   1135 C CG  . GLU C ? 35 ? 10.374 23.297 -8.973  1.0  16.47  135 B 1 
ATOM   1136 C CD  . GLU C ? 35 ? 9.465  22.105 -8.665  1.0  22.63  135 B 1 
ATOM   1137 O OE1 . GLU C ? 35 ? 9.304  21.756 -7.490  1.0  22.72  135 B 1 
ATOM   1138 O OE2 . GLU C ? 35 ? 8.933  21.549 -9.643  1.0  35.42  135 B 1 
ATOM   1139 N N   . MET C ? 36 ? 12.214 20.909 -10.413 1.0  15.23  136 B 1 
ATOM   1140 C CA  . MET C ? 36 ? 12.319 20.725 -11.858 1.0  15.79  136 B 1 
ATOM   1141 C C   . MET C ? 36 ? 11.168 19.800 -12.255 1.0  16.39  136 B 1 
ATOM   1142 O O   . MET C ? 36 ? 10.502 19.178 -11.416 1.0  17.32  136 B 1 
ATOM   1143 C CB  . MET C ? 36 ? 13.635 20.116 -12.267 1.0  16.44  136 B 1 
ATOM   1144 C CG  . MET C ? 36 ? 13.795 18.680 -11.807 1.0  19.35  136 B 1 
ATOM   1145 S SD  . MET C ? 36 ? 15.230 17.802 -12.451 1.0  21.79  136 B 1 
ATOM   1146 C CE  . MET C ? 36 ? 14.881 17.813 -14.213 1.0  29.19  136 B 1 
ATOM   1147 N N   . SER C ? 37 ? 10.957 19.722 -13.556 1.0  16.82  137 B 1 
ATOM   1148 C CA  . SER C ? 37 ? 9.942  18.855 -14.132 1.0  17.72  137 B 1 
ATOM   1149 C C   . SER C ? 37 ? 10.473 17.455 -14.386 1.0  14.69  137 B 1 
ATOM   1150 O O   . SER C ? 37 ? 11.502 17.328 -15.035 1.0  17.39  137 B 1 
ATOM   1151 C CB  . SER C ? 37 ? 9.436  19.428 -15.474 1.0  21.52  137 B 1 
ATOM   1152 O OG  . SER C ? 37 ? 8.449  18.620 -16.059 1.0  31.9   137 B 1 
ATOM   1153 N N   . LEU C ? 38 ? 9.793  16.432 -13.892 1.0  13.44  138 B 1 
ATOM   1154 C CA  . LEU C ? 38 ? 10.107 15.033 -14.210 1.0  12.49  138 B 1 
ATOM   1155 C C   . LEU C ? 38 ? 8.837  14.318 -14.659 1.0  13.57  138 B 1 
ATOM   1156 O O   . LEU C ? 38 ? 7.748  14.759 -14.282 1.0  14.46  138 B 1 
ATOM   1157 C CB  . LEU C ? 38 ? 10.731 14.295 -13.056 1.0  11.26  138 B 1 
ATOM   1158 C CG  . LEU C ? 38 ? 12.115 14.716 -12.624 1.0  12.07  138 B 1 
ATOM   1159 C CD1 . LEU C ? 38 ? 12.532 13.943 -11.381 1.0  14.21  138 B 1 
ATOM   1160 C CD2 . LEU C ? 38 ? 13.149 14.511 -13.731 1.0  14.33  138 B 1 
ATOM   1161 N N   . PRO C ? 39 ? 8.992  13.296 -15.469 1.0  14.02  139 B 1 
ATOM   1162 C CA  . PRO C ? 39 ? 7.814  12.637 -16.048 1.0  15.12  139 B 1 
ATOM   1163 C C   . PRO C ? 39 ? 7.189  11.670 -15.060 1.0  13.57  139 B 1 
ATOM   1164 O O   . PRO C ? 39 ? 7.844  11.191 -14.143 1.0  15.43  139 B 1 
ATOM   1165 C CB  . PRO C ? 39 ? 8.429  11.905 -17.246 1.0  17.83  139 B 1 
ATOM   1166 C CG  . PRO C ? 39 ? 9.846  11.636 -16.857 1.0  19.3   139 B 1 
ATOM   1167 C CD  . PRO C ? 39 ? 10.265 12.788 -15.993 1.0  14.72  139 B 1 
ATOM   1168 N N   . GLY C ? 40 ? 5.908  11.424 -15.276 1.0  14.62  140 B 1 
ATOM   1169 C CA  . GLY C ? 40 ? 5.160  10.437 -14.612 1.0  13.34  140 B 1 
ATOM   1170 C C   . GLY C ? 40 ? 4.510  10.863 -13.330 1.0  12.24  140 B 1 
ATOM   1171 O O   . GLY C ? 40 ? 4.405  12.048 -12.997 1.0  17.42  140 B 1 
ATOM   1172 N N   . ARG C ? 41 ? 4.039  9.890  -12.574 1.0  11.14  141 B 1 
ATOM   1173 C CA  . ARG C ? 41 ? 3.388  10.137 -11.275 1.0  10.96  141 B 1 
ATOM   1174 C C   . ARG C ? 41 ? 4.415  10.165 -10.216 1.0  11.18  141 B 1 
ATOM   1175 O O   . ARG C ? 41 ? 5.489  9.603  -10.337 1.0  17.49  141 B 1 
ATOM   1176 C CB  . ARG C ? 41 ? 2.304  9.078  -11.032 1.0  13.66  141 B 1 
ATOM   1177 C CG  . ARG C ? 41 ? 1.097  9.300  -11.948 1.0  14.71  141 B 1 
ATOM   1178 C CD  . ARG C ? 41 ? 0.010  8.318  -11.670 1.0  13.7   141 B 1 
ATOM   1179 N NE  . ARG C ? 41 ? -0.553 8.462  -10.340 1.0  12.82  141 B 1 
ATOM   1180 C CZ  . ARG C ? 41 ? -1.494 9.322  -9.985  1.0  10.19  141 B 1 
ATOM   1181 N NH1 . ARG C ? 41 ? -1.967 10.177 -10.880 1.0  10.8   141 B 1 
ATOM   1182 N NH2 . ARG C ? 41 ? -1.939 9.324  -8.735  1.0  12.22  141 B 1 
ATOM   1183 N N   . TRP C ? 42 ? 4.286  10.778 -9.099  1.0  10.98  142 B 1 
ATOM   1184 C CA  . TRP C ? 42 ? 4.976  10.977 -7.917  1.0  9.75   142 B 1 
ATOM   1185 C C   . TRP C ? 42 ? 4.141  10.579 -6.702  1.0  10.11  142 B 1 
ATOM   1186 O O   . TRP C ? 42 ? 2.927  10.547 -6.721  1.0  10.04  142 B 1 
ATOM   1187 C CB  . TRP C ? 42 ? 5.542  12.380 -7.792  1.0  11.51  142 B 1 
ATOM   1188 C CG  . TRP C ? 42 ? 4.578  13.512 -7.680  1.0  10.76  142 B 1 
ATOM   1189 C CD1 . TRP C ? 42 ? 3.969  14.212 -8.667  1.0  10.55  142 B 1 
ATOM   1190 C CD2 . TRP C ? 42 ? 4.151  14.078 -6.442  1.0  10.73  142 B 1 
ATOM   1191 N NE1 . TRP C ? 42 ? 3.176  15.175 -8.145  1.0  11.42  142 B 1 
ATOM   1192 C CE2 . TRP C ? 42 ? 3.277  15.109 -6.761  1.0  10.72  142 B 1 
ATOM   1193 C CE3 . TRP C ? 42 ? 4.428  13.810 -5.081  1.0  11.84  142 B 1 
ATOM   1194 C CZ2 . TRP C ? 42 ? 2.665  15.882 -5.789  1.0  12.67  142 B 1 
ATOM   1195 C CZ3 . TRP C ? 42 ? 3.821  14.578 -4.096  1.0  12.0   142 B 1 
ATOM   1196 C CH2 . TRP C ? 42 ? 2.942  15.614 -4.480  1.0  12.41  142 B 1 
ATOM   1197 N N   . LYS C ? 43 ? 4.917  10.223 -5.675  1.0  11.32  143 B 1 
ATOM   1198 C CA  . LYS C ? 43 ? 4.426  9.781  -4.385  1.0  12.02  143 B 1 
ATOM   1199 C C   . LYS C ? 43 ? 4.994  10.741 -3.343  1.0  11.19  143 B 1 
ATOM   1200 O O   . LYS C ? 43 ? 6.087  11.309 -3.514  1.0  11.51  143 B 1 
ATOM   1201 C CB  . LYS C ? 43 ? 4.867  8.353  -4.075  1.0  16.74  143 B 1 
ATOM   1202 C CG  . LYS C ? 43 ? 4.427  7.259  -5.024  1.0  20.35  143 B 1 
ATOM   1203 C CD  . LYS C ? 43 ? 5.340  6.055  -4.906  1.0  36.57  143 B 1 
ATOM   1204 C CE  . LYS C ? 43 ? 5.436  5.233  -6.185  1.0  43.21  143 B 1 
ATOM   1205 N NZ  . LYS C ? 43 ? 4.520  4.054  -6.133  1.0  56.23  143 B 1 
ATOM   1206 N N   . PRO C ? 44 ? 4.277  10.886 -2.247  1.0  10.71  144 B 1 
ATOM   1207 C CA  . PRO C ? 44 ? 4.746  11.797 -1.196  1.0  12.07  144 B 1 
ATOM   1208 C C   . PRO C ? 44 ? 5.868  11.178 -0.357  1.0  11.9   144 B 1 
ATOM   1209 O O   . PRO C ? 44 ? 5.913  9.992  -0.106  1.0  12.29  144 B 1 
ATOM   1210 C CB  . PRO C ? 44 ? 3.483  12.020 -0.375  1.0  13.81  144 B 1 
ATOM   1211 C CG  . PRO C ? 44 ? 2.765  10.736 -0.474  1.0  13.92  144 B 1 
ATOM   1212 C CD  . PRO C ? 44 ? 3.019  10.223 -1.872  1.0  12.6   144 B 1 
ATOM   1213 N N   . LYS C ? 45 ? 6.783  12.028 0.092   1.0  12.75  145 B 1 
ATOM   1214 C CA  . LYS C ? 45 ? 7.800  11.623 1.033   1.0  12.44  145 B 1 
ATOM   1215 C C   . LYS C ? 45 ? 8.200  12.799 1.901   1.0  12.45  145 B 1 
ATOM   1216 O O   . LYS C ? 45 ? 8.251  13.916 1.390   1.0  13.89  145 B 1 
ATOM   1217 C CB  . LYS C ? 45 ? 9.041  11.096 0.294   1.0  13.71  145 B 1 
ATOM   1218 C CG  . LYS C ? 45 ? 9.972  10.262 1.176   1.0  19.4   145 B 1 
ATOM   1219 C CD  . LYS C ? 45 ? 11.012 9.477  0.413   1.0  22.27  145 B 1 
ATOM   1220 C CE  . LYS C ? 45 ? 12.076 8.928  1.324   1.0  27.39  145 B 1 
ATOM   1221 N NZ  . LYS C ? 45 ? 11.730 7.712  2.053   1.0  30.04  145 B 1 
ATOM   1222 N N   . MET C ? 46 ? 8.531  12.517 3.138   1.0  13.68  146 B 1 
ATOM   1223 C CA  . MET C ? 46 ? 9.148  13.477 4.041   1.0  16.41  146 B 1 
ATOM   1224 C C   . MET C ? 46 ? 10.575 12.999 4.304   1.0  15.16  146 B 1 
ATOM   1225 O O   . MET C ? 46 ? 10.794 11.822 4.559   1.0  19.13  146 B 1 
ATOM   1226 C CB  . MET C ? 46 ? 8.305  13.641 5.328   1.0  26.01  146 B 1 
ATOM   1227 C CG  . MET C ? 46 ? 6.973  14.399 5.148   1.0  31.29  146 B 1 
ATOM   1228 S SD  . MET C ? 46 ? 7.080  16.150 5.536   1.0  114.24 146 B 1 
ATOM   1229 C CE  . MET C ? 46 ? 5.343  16.554 5.712   1.0  111.89 146 B 1 
ATOM   1230 N N   . ILE C ? 47 ? 11.523 13.933 4.209   1.0  13.45  147 B 1 
ATOM   1231 C CA  . ILE C ? 47 ? 12.922 13.620 4.502   1.0  13.0   147 B 1 
ATOM   1232 C C   . ILE C ? 47 ? 13.439 14.589 5.558   1.0  12.34  147 B 1 
ATOM   1233 O O   . ILE C ? 47 ? 13.139 15.798 5.557   1.0  14.8   147 B 1 
ATOM   1234 C CB  . ILE C ? 47 ? 13.812 13.619 3.252   1.0  12.99  147 B 1 
ATOM   1235 C CG1 . ILE C ? 47 ? 13.801 14.973 2.547   1.0  12.8   147 B 1 
ATOM   1236 C CG2 . ILE C ? 47 ? 13.407 12.477 2.334   1.0  14.96  147 B 1 
ATOM   1237 C CD1 . ILE C ? 47 ? 14.755 15.114 1.385   1.0  14.19  147 B 1 
ATOM   1238 N N   . GLY C ? 48 ? 14.190 13.997 6.498   1.0  12.74  148 B 1 
ATOM   1239 C CA  . GLY C ? 48 ? 14.628 14.719 7.677   1.0  12.83  148 B 1 
ATOM   1240 C C   . GLY C ? 48 ? 16.125 14.786 7.743   1.0  12.66  148 B 1 
ATOM   1241 O O   . GLY C ? 48 ? 16.848 13.818 7.481   1.0  12.87  148 B 1 
ATOM   1242 N N   . GLY C ? 49 ? 16.629 15.961 8.073   1.0  13.7   149 B 1 
ATOM   1243 C CA  . GLY C ? 49 ? 18.044 16.147 8.353   1.0  15.99  149 B 1 
ATOM   1244 C C   . GLY C ? 49 ? 18.227 17.085 9.503   1.0  12.28  149 B 1 
ATOM   1245 O O   . GLY C ? 49 ? 17.407 17.220 10.374  1.0  16.59  149 B 1 
ATOM   1246 N N   . ILE C ? 50 ? 19.379 17.781 9.506   1.0  14.58  150 B 1 
ATOM   1247 C CA  . ILE C ? 50 ? 19.581 18.814 10.510  1.0  15.88  150 B 1 
ATOM   1248 C C   . ILE C ? 50 ? 18.529 19.887 10.289  1.0  17.31  150 B 1 
ATOM   1249 O O   . ILE C ? 50 ? 18.275 20.290 9.147   1.0  17.57  150 B 1 
ATOM   1250 C CB  . ILE C ? 50 ? 21.018 19.358 10.460  1.0  18.09  150 B 1 
ATOM   1251 C CG1 . ILE C ? 50 ? 22.033 18.457 11.140  1.0  23.02  150 B 1 
ATOM   1252 C CG2 . ILE C ? 50 ? 21.069 20.721 11.127  1.0  19.8   150 B 1 
ATOM   1253 C CD1 . ILE C ? 50 ? 22.034 17.004 10.736  1.0  23.66  150 B 1 
ATOM   1254 N N   . GLY C ? 51 ? 17.913 20.358 11.366  1.0  19.06  151 B 1 
ATOM   1255 C CA  . GLY C ? 51 ? 16.918 21.401 11.221  1.0  20.74  151 B 1 
ATOM   1256 C C   . GLY C ? 51 ? 15.527 20.886 11.034  1.0  20.06  151 B 1 
ATOM   1257 O O   . GLY C ? 51 ? 14.559 21.640 11.111  1.0  32.26  151 B 1 
ATOM   1258 N N   . GLY C ? 52 ? 15.302 19.594 10.798  1.0  20.03  152 B 1 
ATOM   1259 C CA  . GLY C ? 52 ? 13.905 19.158 10.604  1.0  21.88  152 B 1 
ATOM   1260 C C   . GLY C ? 52 ? 13.698 18.516 9.237   1.0  19.52  152 B 1 
ATOM   1261 O O   . GLY C ? 52 ? 14.610 18.044 8.601   1.0  16.61  152 B 1 
ATOM   1262 N N   . PHE C ? 53 ? 12.471 18.441 8.810   1.0  21.29  153 B 1 
ATOM   1263 C CA  . PHE C ? 53 ? 12.010 17.777 7.605   1.0  20.82  153 B 1 
ATOM   1264 C C   . PHE C ? 53 ? 11.555 18.723 6.508   1.0  21.08  153 B 1 
ATOM   1265 O O   . PHE C ? 53 ? 11.084 19.855 6.708   1.0  25.45  153 B 1 
ATOM   1266 C CB  . PHE C ? 53 ? 10.806 16.851 7.912   1.0  28.33  153 B 1 
ATOM   1267 C CG  . PHE C ? 53 ? 11.186 15.647 8.745   1.0  34.25  153 B 1 
ATOM   1268 C CD1 . PHE C ? 53 ? 11.485 15.800 10.091  1.0  40.49  153 B 1 
ATOM   1269 C CD2 . PHE C ? 53 ? 11.246 14.390 8.182   1.0  32.73  153 B 1 
ATOM   1270 C CE1 . PHE C ? 53 ? 11.848 14.702 10.866  1.0  40.08  153 B 1 
ATOM   1271 C CE2 . PHE C ? 53 ? 11.635 13.298 8.926   1.0  35.76  153 B 1 
ATOM   1272 C CZ  . PHE C ? 53 ? 11.942 13.455 10.266  1.0  38.66  153 B 1 
ATOM   1273 N N   . ILE C ? 54 ? 11.643 18.203 5.281   1.0  20.23  154 B 1 
ATOM   1274 C CA  . ILE C ? 54 ? 11.014 18.875 4.150   1.0  19.81  154 B 1 
ATOM   1275 C C   . ILE C ? 54 ? 10.148 17.864 3.410   1.0  17.95  154 B 1 
ATOM   1276 O O   . ILE C ? 54 ? 10.413 16.646 3.470   1.0  15.67  154 B 1 
ATOM   1277 C CB  . ILE C ? 54 ? 12.036 19.522 3.210   1.0  21.71  154 B 1 
ATOM   1278 C CG1 . ILE C ? 54 ? 13.090 18.583 2.620   1.0  19.65  154 B 1 
ATOM   1279 C CG2 . ILE C ? 54 ? 12.751 20.683 3.897   1.0  25.51  154 B 1 
ATOM   1280 C CD1 . ILE C ? 54 ? 13.940 19.162 1.514   1.0  20.49  154 B 1 
ATOM   1281 N N   . LYS C ? 55 ? 9.127  18.388 2.728   1.0  15.21  155 B 1 
ATOM   1282 C CA  . LYS C ? 55 ? 8.230  17.547 1.926   1.0  17.45  155 B 1 
ATOM   1283 C C   . LYS C ? 55 ? 8.748  17.581 0.508   1.0  15.37  155 B 1 
ATOM   1284 O O   . LYS C ? 55 ? 9.121  18.616 -0.016  1.0  18.09  155 B 1 
ATOM   1285 C CB  . LYS C ? 55 ? 6.792  17.992 2.053   1.0  25.32  155 B 1 
ATOM   1286 C CG  . LYS C ? 55 ? 6.096  19.022 1.237   1.0  43.98  155 B 1 
ATOM   1287 C CD  . LYS C ? 55 ? 4.862  19.615 1.951   1.0  58.9   155 B 1 
ATOM   1288 C CE  . LYS C ? 55 ? 4.528  20.987 1.385   1.0  62.69  155 B 1 
ATOM   1289 N NZ  . LYS C ? 55 ? 3.607  21.876 2.144   1.0  74.12  155 B 1 
ATOM   1290 N N   . VAL C ? 56 ? 8.785  16.394 -0.075  1.0  13.25  156 B 1 
ATOM   1291 C CA  . VAL C ? 56 ? 9.311  16.265 -1.424  1.0  11.94  156 B 1 
ATOM   1292 C C   . VAL C ? 56 ? 8.390  15.380 -2.266  1.0  11.72  156 B 1 
ATOM   1293 O O   . VAL C ? 56 ? 7.521  14.674 -1.742  1.0  12.84  156 B 1 
ATOM   1294 C CB  . VAL C ? 56 ? 10.741 15.692 -1.435  1.0  11.98  156 B 1 
ATOM   1295 C CG1 . VAL C ? 56 ? 11.678 16.582 -0.630  1.0  15.48  156 B 1 
ATOM   1296 C CG2 . VAL C ? 56 ? 10.735 14.269 -0.917  1.0  15.35  156 B 1 
ATOM   1297 N N   . ARG C ? 57 ? 8.626  15.393 -3.583  1.0  11.75  157 B 1 
ATOM   1298 C CA  . ARG C ? 57 ? 7.921  14.563 -4.551  1.0  11.13  157 B 1 
ATOM   1299 C C   . ARG C ? 57 ? 8.847  13.409 -4.944  1.0  10.93  157 B 1 
ATOM   1300 O O   . ARG C ? 57 ? 9.973  13.657 -5.395  1.0  11.81  157 B 1 
ATOM   1301 C CB  . ARG C ? 57 ? 7.554  15.308 -5.827  1.0  11.93  157 B 1 
ATOM   1302 C CG  . ARG C ? 57 ? 6.705  16.557 -5.557  1.0  14.0   157 B 1 
ATOM   1303 C CD  . ARG C ? 57 ? 6.033  17.095 -6.767  1.0  14.54  157 B 1 
ATOM   1304 N NE  . ARG C ? 57 ? 6.882  17.408 -7.890  1.0  16.61  157 B 1 
ATOM   1305 C CZ  . ARG C ? 57 ? 7.650  18.460 -8.087  1.0  17.37  157 B 1 
ATOM   1306 N NH1 . ARG C ? 57 ? 7.796  19.411 -7.200  1.0  21.56  157 B 1 
ATOM   1307 N NH2 . ARG C ? 57 ? 8.315  18.537 -9.242  1.0  22.63  157 B 1 
ATOM   1308 N N   . GLN C ? 58 ? 8.416  12.178 -4.768  1.0  10.15  158 B 1 
ATOM   1309 C CA  . GLN C ? 58 ? 9.227  11.026 -5.138  1.0  9.64   158 B 1 
ATOM   1310 C C   . GLN C ? 58 ? 8.881  10.496 -6.501  1.0  9.63   158 B 1 
ATOM   1311 O O   . GLN C ? 58 ? 7.738  10.097 -6.709  1.0  10.3   158 B 1 
ATOM   1312 C CB  . GLN C ? 58 ? 9.013  9.908  -4.082  1.0  9.54   158 B 1 
ATOM   1313 C CG  . GLN C ? 58 ? 9.756  8.650  -4.431  1.0  10.89  158 B 1 
ATOM   1314 C CD  . GLN C ? 58 ? 9.669  7.552  -3.385  1.0  12.31  158 B 1 
ATOM   1315 O OE1 . GLN C ? 58 ? 9.547  7.862  -2.206  1.0  17.83  158 B 1 
ATOM   1316 N NE2 . GLN C ? 58 ? 9.789  6.324  -3.823  1.0  16.06  158 B 1 
ATOM   1317 N N   . TYR C ? 59 ? 9.889  10.496 -7.400  1.0  9.62   159 B 1 
ATOM   1318 C CA  . TYR C ? 59 ? 9.770  9.948  -8.742  1.0  9.75   159 B 1 
ATOM   1319 C C   . TYR C ? 59 ? 10.641 8.703  -8.817  1.0  9.38   159 B 1 
ATOM   1320 O O   . TYR C ? 59 ? 11.794 8.731  -8.412  1.0  11.31  159 B 1 
ATOM   1321 C CB  . TYR C ? 59 ? 10.183 10.936 -9.820  1.0  9.8    159 B 1 
ATOM   1322 C CG  . TYR C ? 59 ? 9.326  12.171 -9.922  1.0  10.37  159 B 1 
ATOM   1323 C CD1 . TYR C ? 59 ? 9.579  13.253 -9.107  1.0  10.86  159 B 1 
ATOM   1324 C CD2 . TYR C ? 59 ? 8.268  12.258 -10.818 1.0  11.37  159 B 1 
ATOM   1325 C CE1 . TYR C ? 59 ? 8.820  14.410 -9.169  1.0  12.48  159 B 1 
ATOM   1326 C CE2 . TYR C ? 59 ? 7.504  13.399 -10.902 1.0  13.59  159 B 1 
ATOM   1327 C CZ  . TYR C ? 59 ? 7.779  14.469 -10.070 1.0  12.29  159 B 1 
ATOM   1328 O OH  . TYR C ? 59 ? 7.015  15.629 -10.131 1.0  15.66  159 B 1 
ATOM   1329 N N   . ASP C ? 60 ? 10.118 7.599  -9.327  1.0  12.29  160 B 1 
ATOM   1330 C CA  . ASP C ? 60 ? 10.883 6.378  -9.434  1.0  12.62  160 B 1 
ATOM   1331 C C   . ASP C ? 60 ? 11.359 6.159  -10.867 1.0  12.76  160 B 1 
ATOM   1332 O O   . ASP C ? 60 ? 10.760 6.655  -11.821 1.0  13.89  160 B 1 
ATOM   1333 C CB  . ASP C ? 60 ? 10.062 5.211  -8.915  1.0  13.68  160 B 1 
ATOM   1334 C CG  . ASP C ? 60 ? 9.691  5.370  -7.433  1.0  16.33  160 B 1 
ATOM   1335 O OD1 . ASP C ? 60 ? 10.590 5.718  -6.631  1.0  17.66  160 B 1 
ATOM   1336 O OD2 . ASP C ? 60 ? 8.528  5.137  -7.061  1.0  26.21  160 B 1 
ATOM   1337 N N   . GLN C ? 61 ? 12.447 5.395  -10.985 1.0  11.57  161 B 1 
ATOM   1338 C CA  . GLN C ? 61 ? 12.963 4.874  -12.235 1.0  12.27  161 B 1 
ATOM   1339 C C   . GLN C ? 61 ? 13.302 5.998  -13.220 1.0  12.18  161 B 1 
ATOM   1340 O O   . GLN C ? 61 ? 13.019 5.973  -14.408 1.0  13.15  161 B 1 
ATOM   1341 C CB  . GLN C ? 61 ? 11.990 3.840  -12.777 1.0  13.64  161 B 1 
ATOM   1342 C CG  . GLN C ? 61 ? 12.651 2.753  -13.594 1.0  19.84  161 B 1 
ATOM   1343 C CD  . GLN C ? 61 ? 11.696 1.575  -13.811 1.0  18.48  161 B 1 
ATOM   1344 O OE1 . GLN C ? 61 ? 10.890 1.193  -12.957 1.0  27.49  161 B 1 
ATOM   1345 N NE2 . GLN C ? 61 ? 11.765 1.023  -15.010 1.0  17.76  161 B 1 
ATOM   1346 N N   . ILE C ? 62 ? 13.957 7.047  -12.662 1.0  9.43   162 B 1 
ATOM   1347 C CA  . ILE C ? 62 ? 14.397 8.191  -13.450 1.0  9.55   162 B 1 
ATOM   1348 C C   . ILE C ? 62 ? 15.815 8.004  -13.948 1.0  8.83   162 B 1 
ATOM   1349 O O   . ILE C ? 62 ? 16.712 7.599  -13.192 1.0  9.7    162 B 1 
ATOM   1350 C CB  . ILE C ? 62 ? 14.297 9.447  -12.557 1.0  10.2   162 B 1 
ATOM   1351 C CG1 . ILE C ? 62 ? 12.849 9.689  -12.104 1.0  11.22  162 B 1 
ATOM   1352 C CG2 . ILE C ? 62 ? 14.938 10.635 -13.237 1.0  11.92  162 B 1 
ATOM   1353 C CD1 . ILE C ? 62 ? 11.921 10.023 -13.235 1.0  13.13  162 B 1 
ATOM   1354 N N   . ILE C ? 63 ? 16.017 8.326  -15.225 1.0  10.89  163 B 1 
ATOM   1355 C CA  . ILE C ? 63 ? 17.357 8.275  -15.840 1.0  10.17  163 B 1 
ATOM   1356 C C   . ILE C ? 63 ? 18.184 9.452  -15.367 1.0  11.08  163 B 1 
ATOM   1357 O O   . ILE C ? 63 ? 17.755 10.621 -15.396 1.0  11.7   163 B 1 
ATOM   1358 C CB  . ILE C ? 63 ? 17.224 8.199  -17.360 1.0  13.05  163 B 1 
ATOM   1359 C CG1 . ILE C ? 63 ? 16.531 6.902  -17.805 1.0  16.8   163 B 1 
ATOM   1360 C CG2 . ILE C ? 63 ? 18.574 8.312  -18.054 1.0  22.02  163 B 1 
ATOM   1361 C CD1 . ILE C ? 63 ? 15.928 6.920  -19.205 1.0  22.66  163 B 1 
ATOM   1362 N N   . ILE C ? 64 ? 19.390 9.185  -14.869 1.0  10.24  164 B 1 
ATOM   1363 C CA  . ILE C ? 64 ? 20.240 10.210 -14.317 1.0  10.22  164 B 1 
ATOM   1364 C C   . ILE C ? 64 ? 21.689 9.784  -14.514 1.0  10.96  164 B 1 
ATOM   1365 O O   . ILE C ? 64 ? 22.044 8.639  -14.292 1.0  17.16  164 B 1 
ATOM   1366 C CB  . ILE C ? 64 ? 19.904 10.521 -12.842 1.0  10.72  164 B 1 
ATOM   1367 C CG1 . ILE C ? 64 ? 20.825 11.610 -12.259 1.0  10.84  164 B 1 
ATOM   1368 C CG2 . ILE C ? 64 ? 19.875 9.309  -11.919 1.0  16.03  164 B 1 
ATOM   1369 C CD1 . ILE C ? 64 ? 20.435 12.114 -10.874 1.0  13.81  164 B 1 
ATOM   1370 N N   . GLU C ? 65 ? 22.540 10.712 -14.941 1.0  10.02  165 B 1 
ATOM   1371 C CA  . GLU C ? 65 ? 23.981 10.462 -15.089 1.0  10.35  165 B 1 
ATOM   1372 C C   . GLU C ? 65 ? 24.716 11.226 -13.997 1.0  9.99   165 B 1 
ATOM   1373 O O   . GLU C ? 65 ? 24.398 12.384 -13.752 1.0  11.15  165 B 1 
ATOM   1374 C CB  . GLU C ? 65 ? 24.427 10.921 -16.450 1.0  14.2   165 B 1 
ATOM   1375 C CG  . GLU C ? 65 ? 25.565 10.207 -17.129 1.0  20.87  165 B 1 
ATOM   1376 C CD  . GLU C ? 65 ? 25.564 10.758 -18.578 1.0  22.51  165 B 1 
ATOM   1377 O OE1 . GLU C ? 65 ? 26.258 11.774 -18.776 1.0  26.5   165 B 1 
ATOM   1378 O OE2 . GLU C ? 65 ? 24.868 10.236 -19.482 1.0  28.31  165 B 1 
ATOM   1379 N N   . ILE C ? 66 ? 25.644 10.584 -13.316 1.0  10.31  166 B 1 
ATOM   1380 C CA  . ILE C ? 66 ? 26.374 11.165 -12.202 1.0  9.96   166 B 1 
ATOM   1381 C C   . ILE C ? 66 ? 27.863 11.123 -12.578 1.0  9.22   166 B 1 
ATOM   1382 O O   . ILE C ? 66 ? 28.435 10.039 -12.627 1.0  10.69  166 B 1 
ATOM   1383 C CB  . ILE C ? 66 ? 26.071 10.400 -10.920 1.0  10.6   166 B 1 
ATOM   1384 C CG1 . ILE C ? 66 ? 24.568 10.411 -10.525 1.0  13.12  166 B 1 
ATOM   1385 C CG2 . ILE C ? 66 ? 26.916 10.962 -9.777  1.0  11.26  166 B 1 
ATOM   1386 C CD1 . ILE C ? 66 ? 24.026 9.245  -9.789  1.0  15.59  166 B 1 
ATOM   1387 N N   . ALA C ? 67 ? 28.451 12.295 -12.853 1.0  10.9   167 B 1 
ATOM   1388 C CA  . ALA C ? 67 ? 29.864 12.340 -13.248 1.0  11.66  167 B 1 
ATOM   1389 C C   . ALA C ? 67 ? 30.135 11.357 -14.363 1.0  12.28  167 B 1 
ATOM   1390 O O   . ALA C ? 67 ? 31.137 10.661 -14.361 1.0  13.74  167 B 1 
ATOM   1391 C CB  . ALA C ? 67 ? 30.749 12.073 -12.044 1.0  15.26  167 B 1 
ATOM   1392 N N   . GLY C ? 68 ? 29.216 11.279 -15.314 1.0  12.02  168 B 1 
ATOM   1393 C CA  . GLY C ? 68 ? 29.416 10.414 -16.480 1.0  13.63  168 B 1 
ATOM   1394 C C   . GLY C ? 68 ? 28.911 8.995  -16.291 1.0  12.32  168 B 1 
ATOM   1395 O O   . GLY C ? 68 ? 28.855 8.223  -17.245 1.0  17.39  168 B 1 
ATOM   1396 N N   . HIS C ? 69 ? 28.571 8.618  -15.061 1.0  11.57  169 B 1 
ATOM   1397 C CA  . HIS C ? 69 ? 28.119 7.241  -14.811 1.0  11.62  169 B 1 
ATOM   1398 C C   . HIS C ? 69 ? 26.609 7.145  -14.858 1.0  11.49  169 B 1 
ATOM   1399 O O   . HIS C ? 69 ? 25.913 7.872  -14.145 1.0  11.44  169 B 1 
ATOM   1400 C CB  . HIS C ? 69 ? 28.626 6.789  -13.429 1.0  13.48  169 B 1 
ATOM   1401 C CG  . HIS C ? 69 ? 30.085 6.562  -13.377 1.0  14.65  169 B 1 
ATOM   1402 N ND1 . HIS C ? 69 ? 31.080 7.505  -13.531 1.0  20.47  169 B 1 
ATOM   1403 C CD2 . HIS C ? 69 ? 30.701 5.362  -13.194 1.0  15.91  169 B 1 
ATOM   1404 C CE1 . HIS C ? 69 ? 32.252 6.851  -13.427 1.0  18.02  169 B 1 
ATOM   1405 N NE2 . HIS C ? 69 ? 32.043 5.575  -13.214 1.0  19.59  169 B 1 
ATOM   1406 N N   . LYS C ? 70 ? 26.065 6.277  -15.683 1.0  14.16  170 B 1 
ATOM   1407 C CA  . LYS C ? 70 ? 24.618 6.150  -15.876 1.0  14.8   170 B 1 
ATOM   1408 C C   . LYS C ? 70 ? 23.964 5.379  -14.759 1.0  13.74  170 B 1 
ATOM   1409 O O   . LYS C ? 70 ? 24.424 4.325  -14.295 1.0  19.54  170 B 1 
ATOM   1410 C CB  . LYS C ? 70 ? 24.382 5.520  -17.274 1.0  18.91  170 B 1 
ATOM   1411 C CG  . LYS C ? 70 ? 24.809 6.456  -18.400 1.0  21.74  170 B 1 
ATOM   1412 C CD  . LYS C ? 70 ? 24.525 5.888  -19.796 1.0  26.53  170 B 1 
ATOM   1413 C CE  . LYS C ? 70 ? 24.658 7.073  -20.782 1.0  33.11  170 B 1 
ATOM   1414 N NZ  . LYS C ? 70 ? 25.915 6.956  -21.558 1.0  45.62  170 B 1 
ATOM   1415 N N   . ALA C ? 71 ? 22.827 5.903  -14.309 1.0  11.9   171 B 1 
ATOM   1416 C CA  . ALA C ? 71 ? 21.998 5.295  -13.273 1.0  11.64  171 B 1 
ATOM   1417 C C   . ALA C ? 71 ? 20.526 5.463  -13.644 1.0  10.41  171 B 1 
ATOM   1418 O O   . ALA C ? 71 ? 20.188 6.318  -14.438 1.0  10.95  171 B 1 
ATOM   1419 C CB  . ALA C ? 71 ? 22.286 5.903  -11.909 1.0  12.96  171 B 1 
ATOM   1420 N N   . ILE C ? 72 ? 19.705 4.616  -13.028 1.0  10.01  172 B 1 
ATOM   1421 C CA  . ILE C ? 72 ? 18.251 4.729  -13.188 1.0  9.57   172 B 1 
ATOM   1422 C C   . ILE C ? 72 ? 17.660 4.439  -11.843 1.0  9.23   172 B 1 
ATOM   1423 O O   . ILE C ? 72 ? 17.788 3.330  -11.333 1.0  11.19  172 B 1 
ATOM   1424 C CB  . ILE C ? 72 ? 17.649 3.808  -14.263 1.0  10.0   172 B 1 
ATOM   1425 C CG1 . ILE C ? 72 ? 18.388 3.886  -15.600 1.0  10.5   172 B 1 
ATOM   1426 C CG2 . ILE C ? 72 ? 16.168 4.129  -14.434 1.0  11.22  172 B 1 
ATOM   1427 C CD1 . ILE C ? 72 ? 17.877 2.907  -16.629 1.0  12.41  172 B 1 
ATOM   1428 N N   . GLY C ? 73 ? 17.030 5.396  -11.190 1.0  8.82   173 B 1 
ATOM   1429 C CA  . GLY C ? 73 ? 16.560 5.168  -9.832  1.0  9.9    173 B 1 
ATOM   1430 C C   . GLY C ? 73 ? 15.683 6.297  -9.302  1.0  8.86   173 B 1 
ATOM   1431 O O   . GLY C ? 73 ? 15.194 7.121  -10.043 1.0  9.32   173 B 1 
ATOM   1432 N N   . THR C ? 74 ? 15.456 6.269  -7.986  1.0  8.67   174 B 1 
ATOM   1433 C CA  . THR C ? 74 ? 14.527 7.192  -7.383  1.0  8.97   174 B 1 
ATOM   1434 C C   . THR C ? 74 ? 15.163 8.563  -7.138  1.0  8.76   174 B 1 
ATOM   1435 O O   . THR C ? 74 ? 16.271 8.686  -6.585  1.0  9.24   174 B 1 
ATOM   1436 C CB  . THR C ? 74 ? 14.034 6.598  -6.051  1.0  9.89   174 B 1 
ATOM   1437 O OG1 . THR C ? 74 ? 13.341 5.395  -6.364  1.0  13.13  174 B 1 
ATOM   1438 C CG2 . THR C ? 74 ? 13.114 7.534  -5.309  1.0  9.93   174 B 1 
ATOM   1439 N N   . VAL C ? 75 ? 14.439 9.573  -7.582  1.0  8.32   175 B 1 
ATOM   1440 C CA  . VAL C ? 75 ? 14.847 10.968 -7.448  1.0  8.19   175 B 1 
ATOM   1441 C C   . VAL C ? 75 ? 13.740 11.714 -6.729  1.0  7.98   175 B 1 
ATOM   1442 O O   . VAL C ? 75 ? 12.571 11.667 -7.146  1.0  9.62   175 B 1 
ATOM   1443 C CB  . VAL C ? 75 ? 15.177 11.584 -8.807  1.0  10.37  175 B 1 
ATOM   1444 C CG1 . VAL C ? 75 ? 15.495 13.077 -8.607  1.0  12.75  175 B 1 
ATOM   1445 C CG2 . VAL C ? 75 ? 16.365 10.872 -9.444  1.0  11.97  175 B 1 
ATOM   1446 N N   . LEU C ? 76 ? 14.081 12.368 -5.623  1.0  8.42   176 B 1 
ATOM   1447 C CA  . LEU C ? 76 ? 13.180 13.236 -4.921  1.0  9.1    176 B 1 
ATOM   1448 C C   . LEU C ? 76 ? 13.352 14.666 -5.396  1.0  8.42   176 B 1 
ATOM   1449 O O   . LEU C ? 76 ? 14.483 15.073 -5.704  1.0  9.99   176 B 1 
ATOM   1450 C CB  . LEU C ? 76 ? 13.439 13.172 -3.419  1.0  8.47   176 B 1 
ATOM   1451 C CG  . LEU C ? 76 ? 13.559 11.765 -2.819  1.0  9.04   176 B 1 
ATOM   1452 C CD1 . LEU C ? 76 ? 13.852 11.825 -1.339  1.0  10.34  176 B 1 
ATOM   1453 C CD2 . LEU C ? 76 ? 12.300 10.985 -3.106  1.0  9.74   176 B 1 
ATOM   1454 N N   . VAL C ? 77 ? 12.267 15.408 -5.462  1.0  9.24   177 B 1 
ATOM   1455 C CA  . VAL C ? 77 ? 12.286 16.793 -5.917  1.0  10.48  177 B 1 
ATOM   1456 C C   . VAL C ? 77 ? 11.617 17.657 -4.863  1.0  11.16  177 B 1 
ATOM   1457 O O   . VAL C ? 77 ? 10.491 17.384 -4.444  1.0  11.92  177 B 1 
ATOM   1458 C CB  . VAL C ? 77 ? 11.568 16.973 -7.268  1.0  10.79  177 B 1 
ATOM   1459 C CG1 . VAL C ? 77 ? 11.569 18.424 -7.718  1.0  13.14  177 B 1 
ATOM   1460 C CG2 . VAL C ? 77 ? 12.195 16.059 -8.322  1.0  11.27  177 B 1 
ATOM   1461 N N   . GLY C ? 78 ? 12.327 18.718 -4.433  1.0  11.43  178 B 1 
ATOM   1462 C CA  . GLY C ? 78 ? 11.704 19.593 -3.470  1.0  14.12  178 B 1 
ATOM   1463 C C   . GLY C ? 78 ? 12.667 20.656 -3.032  1.0  13.58  178 B 1 
ATOM   1464 O O   . GLY C ? 78 ? 13.720 20.826 -3.670  1.0  13.48  178 B 1 
ATOM   1465 N N   . PRO C ? 79 ? 12.273 21.364 -1.972  1.0  15.81  179 B 1 
ATOM   1466 C CA  . PRO C ? 79 ? 13.045 22.543 -1.582  1.0  15.69  179 B 1 
ATOM   1467 C C   . PRO C ? 79 ? 14.298 22.259 -0.787  1.0  15.83  179 B 1 
ATOM   1468 O O   . PRO C ? 79 ? 14.566 22.681 0.338   1.0  16.9   179 B 1 
ATOM   1469 C CB  . PRO C ? 79 ? 12.013 23.319 -0.751  1.0  18.11  179 B 1 
ATOM   1470 C CG  . PRO C ? 79 ? 11.179 22.244 -0.101  1.0  18.18  179 B 1 
ATOM   1471 C CD  . PRO C ? 79 ? 11.059 21.178 -1.139  1.0  16.7   179 B 1 
ATOM   1472 N N   . THR C ? 80 ? 15.145 21.451 -1.426  1.0  15.46  180 B 1 
ATOM   1473 C CA  . THR C ? 80 ? 16.455 21.157 -0.836  1.0  12.84  180 B 1 
ATOM   1474 C C   . THR C ? 80 ? 17.391 22.327 -1.024  1.0  13.33  180 B 1 
ATOM   1475 O O   . THR C ? 80 ? 17.347 22.970 -2.079  1.0  14.35  180 B 1 
ATOM   1476 C CB  . THR C ? 80 ? 17.049 19.877 -1.468  1.0  12.53  180 B 1 
ATOM   1477 O OG1 . THR C ? 80 ? 18.360 19.700 -0.865  1.0  12.48  180 B 1 
ATOM   1478 C CG2 . THR C ? 80 ? 17.203 19.953 -2.972  1.0  12.34  180 B 1 
ATOM   1479 N N   . PRO C ? 81 ? 18.269 22.683 -0.060  1.0  14.06  181 B 1 
ATOM   1480 C CA  . PRO C ? 81 ? 19.184 23.834 -0.278  1.0  14.47  181 B 1 
ATOM   1481 C C   . PRO C ? 81 ? 20.208 23.592 -1.363  1.0  16.12  181 B 1 
ATOM   1482 O O   . PRO C ? 81 ? 20.679 24.609 -1.902  1.0  17.38  181 B 1 
ATOM   1483 C CB  . PRO C ? 81 ? 19.855 24.016 1.070   1.0  16.77  181 B 1 
ATOM   1484 C CG  . PRO C ? 81 ? 18.897 23.391 2.057   1.0  20.31  181 B 1 
ATOM   1485 C CD  . PRO C ? 81 ? 18.340 22.169 1.293   1.0  16.16  181 B 1 
ATOM   1486 N N   . VAL C ? 82 ? 20.553 22.352 -1.645  1.0  14.49  182 B 1 
ATOM   1487 C CA  A VAL C ? 82 ? 21.508 21.991 -2.692  0.41 13.89  182 B 1 
ATOM   1488 C CA  B VAL C ? 82 ? 21.511 21.988 -2.679  0.59 13.97  182 B 1 
ATOM   1489 C C   . VAL C ? 82 ? 21.137 20.651 -3.311  1.0  11.14  182 B 1 
ATOM   1490 O O   . VAL C ? 82 ? 20.460 19.837 -2.689  1.0  12.61  182 B 1 
ATOM   1491 C CB  A VAL C ? 82 ? 22.931 21.970 -2.103  0.41 15.82  182 B 1 
ATOM   1492 C CB  B VAL C ? 82 ? 22.957 21.812 -2.168  0.59 15.88  182 B 1 
ATOM   1493 C CG1 A VAL C ? 82 ? 23.054 20.858 -1.083  0.41 16.87  182 B 1 
ATOM   1494 C CG1 B VAL C ? 82 ? 23.508 23.076 -1.545  0.59 19.23  182 B 1 
ATOM   1495 C CG2 A VAL C ? 82 ? 23.984 21.820 -3.186  0.41 20.27  182 B 1 
ATOM   1496 C CG2 B VAL C ? 82 ? 22.963 20.644 -1.201  0.59 18.87  182 B 1 
ATOM   1497 N N   . ASN C ? 83 ? 21.506 20.390 -4.569  1.0  10.8   183 B 1 
ATOM   1498 C CA  . ASN C ? 83 ? 21.220 19.082 -5.150  1.0  8.89   183 B 1 
ATOM   1499 C C   . ASN C ? 83 ? 22.096 18.022 -4.502  1.0  8.38   183 B 1 
ATOM   1500 O O   . ASN C ? 83 ? 23.285 18.260 -4.374  1.0  10.0   183 B 1 
ATOM   1501 C CB  . ASN C ? 83 ? 21.475 19.070 -6.663  1.0  9.35   183 B 1 
ATOM   1502 C CG  . ASN C ? 83 ? 20.587 20.002 -7.442  1.0  10.21  183 B 1 
ATOM   1503 O OD1 . ASN C ? 83 ? 19.424 20.131 -7.142  1.0  12.87  183 B 1 
ATOM   1504 N ND2 . ASN C ? 83 ? 21.130 20.622 -8.455  1.0  11.41  183 B 1 
ATOM   1505 N N   . ILE C ? 84 ? 21.515 16.920 -4.064  1.0  8.01   184 B 1 
ATOM   1506 C CA  . ILE C ? 84 ? 22.230 15.901 -3.310  1.0  7.64   184 B 1 
ATOM   1507 C C   . ILE C ? 84 ? 22.092 14.531 -3.969  1.0  7.79   184 B 1 
ATOM   1508 O O   . ILE C ? 84 ? 20.942 14.107 -4.218  1.0  8.8    184 B 1 
ATOM   1509 C CB  . ILE C ? 84 ? 21.656 15.831 -1.881  1.0  9.3    184 B 1 
ATOM   1510 C CG1 . ILE C ? 84 ? 21.832 17.138 -1.101  1.0  11.2   184 B 1 
ATOM   1511 C CG2 . ILE C ? 84 ? 22.190 14.667 -1.094  1.0  11.97  184 B 1 
ATOM   1512 C CD1 . ILE C ? 84 ? 20.977 17.175 0.135   1.0  12.53  184 B 1 
ATOM   1513 N N   . ILE C ? 85 ? 23.221 13.884 -4.207  1.0  7.16   185 B 1 
ATOM   1514 C CA  . ILE C ? 85 ? 23.207 12.488 -4.637  1.0  7.4    185 B 1 
ATOM   1515 C C   . ILE C ? 85 ? 23.478 11.659 -3.400  1.0  7.77   185 B 1 
ATOM   1516 O O   . ILE C ? 85 ? 24.587 11.733 -2.804  1.0  8.88   185 B 1 
ATOM   1517 C CB  . ILE C ? 85 ? 24.273 12.234 -5.704  1.0  8.76   185 B 1 
ATOM   1518 C CG1 . ILE C ? 85 ? 24.141 13.190 -6.871  1.0  10.23  185 B 1 
ATOM   1519 C CG2 . ILE C ? 85 ? 24.248 10.781 -6.153  1.0  10.48  185 B 1 
ATOM   1520 C CD1 . ILE C ? 85 ? 22.781 13.255 -7.538  1.0  11.99  185 B 1 
ATOM   1521 N N   . GLY C ? 86 ? 22.486 10.872 -2.995  1.0  7.68   186 B 1 
ATOM   1522 C CA  . GLY C ? 86 ? 22.604 10.040 -1.808  1.0  7.82   186 B 1 
ATOM   1523 C C   . GLY C ? 86 ? 22.884 8.590  -2.101  1.0  8.28   186 B 1 
ATOM   1524 O O   . GLY C ? 86 ? 23.130 8.195  -3.228  1.0  8.4    186 B 1 
ATOM   1525 N N   . ARG C ? 87 ? 22.768 7.787  -1.017  1.0  8.0    187 B 1 
ATOM   1526 C CA  . ARG C ? 87 ? 23.232 6.416  -1.111  1.0  8.39   187 B 1 
ATOM   1527 C C   . ARG C ? 87 ? 22.492 5.565  -2.100  1.0  9.2    187 B 1 
ATOM   1528 O O   . ARG C ? 87 ? 23.062 4.616  -2.641  1.0  10.0   187 B 1 
ATOM   1529 C CB  . ARG C ? 87 ? 23.232 5.778  0.296   1.0  9.61   187 B 1 
ATOM   1530 C CG  . ARG C ? 87 ? 24.242 6.393  1.243   1.0  10.04  187 B 1 
ATOM   1531 C CD  . ARG C ? 87 ? 24.447 5.603  2.548   1.0  10.49  187 B 1 
ATOM   1532 N NE  . ARG C ? 87 ? 23.176 5.563  3.289   1.0  10.83  187 B 1 
ATOM   1533 C CZ  . ARG C ? 87 ? 22.239 4.640  3.325   1.0  11.16  187 B 1 
ATOM   1534 N NH1 . ARG C ? 87 ? 22.422 3.498  2.655   1.0  12.41  187 B 1 
ATOM   1535 N NH2 . ARG C ? 87 ? 21.120 4.845  4.043   1.0  13.35  187 B 1 
ATOM   1536 N N   . ASN C ? 88 ? 21.229 5.837  -2.386  1.0  8.64   188 B 1 
ATOM   1537 C CA  . ASN C ? 88 ? 20.494 5.013  -3.337  1.0  9.28   188 B 1 
ATOM   1538 C C   . ASN C ? 88 ? 21.180 5.029  -4.693  1.0  9.91   188 B 1 
ATOM   1539 O O   . ASN C ? 88 ? 21.215 4.003  -5.357  1.0  13.34  188 B 1 
ATOM   1540 C CB  . ASN C ? 88 ? 19.041 5.445  -3.450  1.0  10.02  188 B 1 
ATOM   1541 C CG  . ASN C ? 88 ? 18.832 6.803  -4.089  1.0  9.16   188 B 1 
ATOM   1542 O OD1 . ASN C ? 88 ? 19.432 7.818  -3.692  1.0  9.65   188 B 1 
ATOM   1543 N ND2 . ASN C ? 88 ? 18.009 6.795  -5.112  1.0  10.01  188 B 1 
ATOM   1544 N N   . LEU C ? 89 ? 21.736 6.170  -5.119  1.0  8.79   189 B 1 
ATOM   1545 C CA  . LEU C ? 89 ? 22.417 6.231  -6.400  1.0  8.89   189 B 1 
ATOM   1546 C C   . LEU C ? 89 ? 23.900 6.043  -6.260  1.0  8.65   189 B 1 
ATOM   1547 O O   . LEU C ? 89 ? 24.549 5.528  -7.189  1.0  10.35  189 B 1 
ATOM   1548 C CB  . LEU C ? 89 ? 22.064 7.525  -7.169  1.0  10.45  189 B 1 
ATOM   1549 C CG  . LEU C ? 89 ? 20.599 7.694  -7.456  1.0  10.41  189 B 1 
ATOM   1550 C CD1 . LEU C ? 89 ? 20.388 8.998  -8.223  1.0  13.11  189 B 1 
ATOM   1551 C CD2 . LEU C ? 89 ? 20.015 6.504  -8.199  1.0  15.6   189 B 1 
ATOM   1552 N N   . LEU C ? 90 ? 24.500 6.397  -5.128  1.0  9.37   190 B 1 
ATOM   1553 C CA  . LEU C ? 90 ? 25.915 6.129  -4.939  1.0  9.1    190 B 1 
ATOM   1554 C C   . LEU C ? 90 ? 26.213 4.628  -4.991  1.0  9.68   190 B 1 
ATOM   1555 O O   . LEU C ? 90 ? 27.216 4.187  -5.536  1.0  10.52  190 B 1 
ATOM   1556 C CB  . LEU C ? 90 ? 26.437 6.726  -3.627  1.0  8.99   190 B 1 
ATOM   1557 C CG  . LEU C ? 90 ? 26.416 8.257  -3.554  1.0  9.46   190 B 1 
ATOM   1558 C CD1 . LEU C ? 90 ? 26.710 8.726  -2.138  1.0  12.2   190 B 1 
ATOM   1559 C CD2 . LEU C ? 90 ? 27.373 8.900  -4.512  1.0  11.65  190 B 1 
ATOM   1560 N N   . THR C ? 91 ? 25.322 3.823  -4.429  1.0  11.52  191 B 1 
ATOM   1561 C CA  . THR C ? 91 ? 25.478 2.367  -4.565  1.0  12.46  191 B 1 
ATOM   1562 C C   . THR C ? 91 ? 25.383 1.935  -6.001  1.0  13.11  191 B 1 
ATOM   1563 O O   . THR C ? 91 ? 26.105 1.027  -6.428  1.0  15.01  191 B 1 
ATOM   1564 C CB  . THR C ? 91 ? 24.441 1.599  -3.734  1.0  13.43  191 B 1 
ATOM   1565 O OG1 . THR C ? 91 ? 23.110 1.988  -4.045  1.0  15.38  191 B 1 
ATOM   1566 C CG2 . THR C ? 91 ? 24.724 1.849  -2.259  1.0  14.52  191 B 1 
ATOM   1567 N N   . GLN C ? 92 ? 24.494 2.541  -6.772  1.0  13.35  192 B 1 
ATOM   1568 C CA  . GLN C ? 92 ? 24.325 2.097  -8.135  1.0  15.86  192 B 1 
ATOM   1569 C C   . GLN C ? 92 ? 25.581 2.297  -8.932  1.0  15.65  192 B 1 
ATOM   1570 O O   . GLN C ? 92 ? 25.863 1.478  -9.794  1.0  20.92  192 B 1 
ATOM   1571 C CB  . GLN C ? 92 ? 23.241 2.914  -8.852  1.0  19.01  192 B 1 
ATOM   1572 C CG  . GLN C ? 92 ? 21.925 2.288  -8.837  1.0  22.07  192 B 1 
ATOM   1573 C CD  . GLN C ? 92 ? 20.902 2.629  -9.890  1.0  16.37  192 B 1 
ATOM   1574 O OE1 . GLN C ? 92 ? 21.146 2.906  -11.077 1.0  17.99  192 B 1 
ATOM   1575 N NE2 . GLN C ? 92 ? 19.667 2.616  -9.399  1.0  16.82  192 B 1 
ATOM   1576 N N   . ILE C ? 93 ? 26.282 3.392  -8.680  1.0  12.77  193 B 1 
ATOM   1577 C CA  . ILE C ? 93 ? 27.474 3.685  -9.451  1.0  14.13  193 B 1 
ATOM   1578 C C   . ILE C ? 93 ? 28.736 3.111  -8.809  1.0  13.72  193 B 1 
ATOM   1579 O O   . ILE C ? 93 ? 29.835 3.352  -9.295  1.0  16.59  193 B 1 
ATOM   1580 C CB  . ILE C ? 93 ? 27.658 5.197  -9.697  1.0  13.83  193 B 1 
ATOM   1581 C CG1 . ILE C ? 93 ? 27.981 6.003  -8.451  1.0  12.79  193 B 1 
ATOM   1582 C CG2 . ILE C ? 93 ? 26.487 5.802  -10.423 1.0  16.8   193 B 1 
ATOM   1583 C CD1 . ILE C ? 93 ? 28.174 7.484  -8.671  1.0  15.7   193 B 1 
ATOM   1584 N N   . GLY C ? 94 ? 28.579 2.311  -7.759  1.0  13.18  194 B 1 
ATOM   1585 C CA  . GLY C ? 94 ? 29.701 1.575  -7.213  1.0  13.49  194 B 1 
ATOM   1586 C C   . GLY C ? 94 ? 30.580 2.353  -6.252  1.0  12.05  194 B 1 
ATOM   1587 O O   . GLY C ? 94 ? 31.744 1.968  -6.120  1.0  15.66  194 B 1 
ATOM   1588 N N   . ALA C ? 95 ? 30.035 3.423  -5.656  1.0  11.58  195 B 1 
ATOM   1589 C CA  . ALA C ? 95 ? 30.885 4.265  -4.833  1.0  10.84  195 B 1 
ATOM   1590 C C   . ALA C ? 95 ? 31.105 3.702  -3.440  1.0  11.48  195 B 1 
ATOM   1591 O O   . ALA C ? 95 ? 30.195 3.120  -2.834  1.0  12.86  195 B 1 
ATOM   1592 C CB  . ALA C ? 95 ? 30.274 5.653  -4.702  1.0  12.28  195 B 1 
ATOM   1593 N N   . THR C ? 96 ? 32.347 3.864  -2.948  1.0  11.04  196 B 1 
ATOM   1594 C CA  . THR C ? 96 ? 32.734 3.422  -1.617  1.0  11.99  196 B 1 
ATOM   1595 C C   . THR C ? 96 ? 33.530 4.528  -0.938  1.0  9.9    196 B 1 
ATOM   1596 O O   . THR C ? 96 ? 34.135 5.335  -1.622  1.0  12.12  196 B 1 
ATOM   1597 C CB  . THR C ? 96 ? 33.581 2.142  -1.619  1.0  13.44  196 B 1 
ATOM   1598 O OG1 . THR C ? 96 ? 34.778 2.290  -2.426  1.0  13.12  196 B 1 
ATOM   1599 C CG2 . THR C ? 96 ? 32.792 0.996  -2.234  1.0  15.75  196 B 1 
ATOM   1600 N N   . LEU C ? 97 ? 33.521 4.467  0.380   1.0  10.32  197 B 1 
ATOM   1601 C CA  . LEU C ? 97 ? 34.452 5.308  1.146   1.0  11.09  197 B 1 
ATOM   1602 C C   . LEU C ? 97 ? 35.659 4.466  1.516   1.0  11.48  197 B 1 
ATOM   1603 O O   . LEU C ? 97 ? 35.513 3.277  1.842   1.0  14.79  197 B 1 
ATOM   1604 C CB  . LEU C ? 97 ? 33.848 5.794  2.440   1.0  13.55  197 B 1 
ATOM   1605 C CG  . LEU C ? 97 ? 32.842 6.888  2.368   1.0  15.7   197 B 1 
ATOM   1606 C CD1 . LEU C ? 97 ? 32.049 6.941  3.659   1.0  16.24  197 B 1 
ATOM   1607 C CD2 . LEU C ? 97 ? 33.577 8.181  2.062   1.0  17.49  197 B 1 
ATOM   1608 N N   . ASN C ? 98 ? 36.814 5.088  1.430   1.0  10.95  198 B 1 
ATOM   1609 C CA  . ASN C ? 98 ? 38.061 4.355  1.624   1.0  11.76  198 B 1 
ATOM   1610 C C   . ASN C ? 98 ? 39.015 5.198  2.478   1.0  12.11  198 B 1 
ATOM   1611 O O   . ASN C ? 98 ? 39.202 6.368  2.214   1.0  12.57  198 B 1 
ATOM   1612 C CB  . ASN C ? 98 ? 38.711 4.057  0.273   1.0  11.29  198 B 1 
ATOM   1613 C CG  . ASN C ? 98 ? 37.909 3.100  -0.527  1.0  12.31  198 B 1 
ATOM   1614 O OD1 . ASN C ? 98 ? 38.102 1.875  -0.587  1.0  17.33  198 B 1 
ATOM   1615 N ND2 . ASN C ? 98 ? 36.927 3.663  -1.206  1.0  13.79  198 B 1 
ATOM   1616 N N   . PHE C ? 99 ? 39.602 4.588  3.488   1.0  12.76  199 B 1 
ATOM   1617 C CA  . PHE C ? 99 ? 40.683 5.175  4.256   1.0  14.89  199 B 1 
ATOM   1618 C C   . PHE C ? 99 ? 41.524 4.087  4.924   1.0  17.18  199 B 1 
ATOM   1619 O O   . PHE C ? 99 ? 42.466 4.439  5.682   1.0  21.7   199 B 1 
ATOM   1620 C CB  . PHE C ? 99 ? 40.172 6.168  5.298   1.0  15.39  199 B 1 
ATOM   1621 C CG  . PHE C ? 99 ? 39.182 5.686  6.295   1.0  15.97  199 B 1 
ATOM   1622 C CD1 . PHE C ? 99 ? 37.842 5.539  5.988   1.0  20.2   199 B 1 
ATOM   1623 C CD2 . PHE C ? 99 ? 39.600 5.368  7.568   1.0  18.0   199 B 1 
ATOM   1624 C CE1 . PHE C ? 99 ? 36.937 5.082  6.915   1.0  20.02  199 B 1 
ATOM   1625 C CE2 . PHE C ? 99 ? 38.702 4.924  8.499   1.0  21.59  199 B 1 
ATOM   1626 C CZ  . PHE C ? 99 ? 37.360 4.800  8.189   1.0  20.26  199 B 1 
ATOM   1627 O OXT . PHE C ? 99 ? 41.231 2.885  4.665   1.0  21.63  199 B 1 
HETATM 1628 O O   . HOH D ? .  ? 19.262 2.376  -6.517  1.0  22.39  301 B 1 
HETATM 1629 O O   . HOH D ? .  ? 16.060 9.186  -3.766  1.0  11.12  302 B 1 
HETATM 1630 O O   . HOH D ? .  ? 23.871 7.678  5.048   1.0  14.05  304 B 1 
HETATM 1631 O O   . HOH D ? .  ? 20.770 18.025 6.934   1.0  14.89  308 B 1 
HETATM 1632 O O   . HOH D ? .  ? 39.329 17.934 -2.597  1.0  13.59  312 B 1 
HETATM 1633 O O   . HOH D ? .  ? 18.971 13.135 -19.506 1.0  17.18  313 B 1 
HETATM 1634 O O   . HOH D ? .  ? 15.832 1.453  -12.115 1.0  15.76  314 B 1 
HETATM 1635 O O   . HOH D ? .  ? 16.271 12.115 -17.005 1.0  14.07  315 B 1 
HETATM 1636 O O   . HOH D ? .  ? 13.534 3.854  -8.751  1.0  13.94  317 B 1 
HETATM 1637 O O   . HOH D ? .  ? 27.106 12.776 -21.080 1.0  15.88  318 B 1 
HETATM 1638 O O   . HOH D ? .  ? 5.057  15.956 -11.822 1.0  17.31  319 B 1 
HETATM 1639 O O   . HOH D ? .  ? 19.968 18.297 -23.789 1.0  17.76  322 B 1 
HETATM 1640 O O   . HOH D ? .  ? 35.765 16.986 -3.078  1.0  17.8   324 B 1 
HETATM 1641 O O   . HOH D ? .  ? 16.093 11.442 8.651   1.0  28.8   327 B 1 
HETATM 1642 O O   . HOH D ? .  ? 4.932  14.148 2.485   1.0  23.57  328 B 1 
HETATM 1643 O O   . HOH D ? .  ? 4.533  12.586 -17.550 1.0  23.49  331 B 1 
HETATM 1644 O O   . HOH D ? .  ? 16.748 21.401 -10.590 1.0  30.18  332 B 1 
HETATM 1645 O O   . HOH D ? .  ? 13.692 9.351  -16.757 1.0  19.21  333 B 1 
HETATM 1646 O O   . HOH D ? .  ? 35.793 17.560 -5.661  1.0  19.65  334 B 1 
HETATM 1647 O O   . HOH D ? .  ? 13.896 24.577 2.112   1.0  19.74  335 B 1 
HETATM 1648 O O   . HOH D ? .  ? 34.339 1.686  -5.122  1.0  19.83  337 B 1 
HETATM 1649 O O   . HOH D ? .  ? 20.687 11.709 -17.987 1.0  17.72  339 B 1 
HETATM 1650 O O   . HOH D ? .  ? 31.603 15.954 -12.861 1.0  19.9   340 B 1 
HETATM 1651 O O   . HOH D ? .  ? 27.912 4.614  -17.201 1.0  23.3   341 B 1 
HETATM 1652 O O   . HOH D ? .  ? 24.712 10.781 -22.118 1.0  21.87  342 B 1 
HETATM 1653 O O   . HOH D ? .  ? 22.112 8.886  6.421   1.0  17.15  344 B 1 
HETATM 1654 O O   . HOH D ? .  ? 28.580 1.094  -2.032  1.0  17.12  345 B 1 
HETATM 1655 O O   . HOH D ? .  ? 27.284 13.445 -15.352 1.0  24.24  346 B 1 
HETATM 1656 O O   . HOH D ? .  ? 13.568 12.143 -16.660 1.0  23.78  347 B 1 
HETATM 1657 O O   . HOH D ? .  ? 5.081  14.305 -14.058 1.0  18.49  348 B 1 
HETATM 1658 O O   . HOH D ? .  ? 23.054 23.273 -10.798 1.0  22.01  350 B 1 
HETATM 1659 O O   . HOH D ? .  ? 7.643  9.809  4.190   1.0  23.47  352 B 1 
HETATM 1660 O O   . HOH D ? .  ? 5.278  14.983 -0.167  1.0  20.26  355 B 1 
HETATM 1661 O O   A HOH D ? .  ? 22.188 22.626 -5.980  0.41 20.67  359 B 1 
HETATM 1662 O O   B HOH D ? .  ? 23.564 21.989 -6.231  0.59 17.31  359 B 1 
HETATM 1663 O O   . HOH D ? .  ? -1.044 7.836  -6.029  1.0  20.37  360 B 1 
HETATM 1664 O O   . HOH D ? .  ? 34.043 21.817 -4.796  1.0  23.67  362 B 1 
HETATM 1665 O O   . HOH D ? .  ? 13.477 23.765 -5.190  1.0  24.57  363 B 1 
HETATM 1666 O O   . HOH D ? .  ? 8.582  21.315 3.018   1.0  24.89  368 B 1 
HETATM 1667 O O   . HOH D ? .  ? 7.012  17.564 -12.849 1.0  27.27  373 B 1 
HETATM 1668 O O   . HOH D ? .  ? 21.549 14.121 -23.385 1.0  22.88  375 B 1 
HETATM 1669 O O   . HOH D ? .  ? 39.610 14.982 -5.699  1.0  23.24  376 B 1 
HETATM 1670 O O   . HOH D ? .  ? 34.102 23.599 -1.112  1.0  24.98  378 B 1 
HETATM 1671 O O   . HOH D ? .  ? 22.239 21.785 -19.477 1.0  28.14  381 B 1 
HETATM 1672 O O   . HOH D ? .  ? 4.302  6.956  -13.356 1.0  33.38  382 B 1 
HETATM 1673 O O   . HOH D ? .  ? 21.525 6.944  -17.192 1.0  26.26  383 B 1 
HETATM 1674 O O   . HOH D ? .  ? 40.398 0.690  0.663   1.0  28.13  385 B 1 
HETATM 1675 O O   . HOH D ? .  ? 45.164 14.514 -2.456  1.0  30.24  386 B 1 
HETATM 1676 O O   . HOH D ? .  ? 26.126 23.012 -5.319  1.0  26.2   388 B 1 
HETATM 1677 O O   . HOH D ? .  ? 15.916 6.766  -2.341  1.0  25.98  389 B 1 
HETATM 1678 O O   . HOH D ? .  ? 15.493 15.618 11.416  1.0  25.07  390 B 1 
HETATM 1679 O O   . HOH D ? .  ? 12.406 21.446 -15.490 1.0  28.69  393 B 1 
HETATM 1680 O O   . HOH D ? .  ? 10.044 23.402 4.218   1.0  29.67  395 B 1 
HETATM 1681 O O   . HOH D ? .  ? 4.924  11.501 3.400   1.0  33.97  396 B 1 
HETATM 1682 O O   . HOH D ? .  ? 5.478  22.593 -7.039  1.0  45.46  398 B 1 
HETATM 1683 O O   . HOH D ? .  ? 16.665 11.527 -19.687 1.0  26.44  400 B 1 
HETATM 1684 O O   . HOH D ? .  ? 24.660 23.919 -13.801 1.0  44.84  401 B 1 
HETATM 1685 O O   . HOH D ? .  ? 4.619  19.285 -9.367  1.0  37.23  402 B 1 
HETATM 1686 O O   . HOH D ? .  ? 41.208 19.727 -3.378  1.0  25.94  404 B 1 
HETATM 1687 O O   . HOH D ? .  ? 43.362 16.172 -3.266  1.0  34.05  406 B 1 
HETATM 1688 O O   . HOH D ? .  ? 18.948 4.401  0.503   1.0  29.1   408 B 1 
HETATM 1689 O O   . HOH D ? .  ? 29.530 24.980 -2.814  1.0  32.2   409 B 1 
HETATM 1690 O O   . HOH D ? .  ? 12.374 6.598  -1.347  1.0  40.92  414 B 1 
HETATM 1691 O O   . HOH D ? .  ? 12.520 16.543 -17.325 1.0  46.74  415 B 1 
HETATM 1692 O O   . HOH D ? .  ? 7.580  23.277 0.936   1.0  33.11  416 B 1 
HETATM 1693 O O   . HOH D ? .  ? 8.850  22.444 -12.058 1.0  37.68  417 B 1 
HETATM 1694 O O   . HOH D ? .  ? 33.786 10.609 -13.234 1.0  29.21  420 B 1 
HETATM 1695 O O   . HOH D ? .  ? 0.482  6.116  -8.931  1.0  40.43  422 B 1 
HETATM 1696 O O   . HOH D ? .  ? 23.819 2.548  -12.975 1.0  32.18  423 B 1 
HETATM 1697 O O   . HOH D ? .  ? 30.288 14.982 -15.688 1.0  40.44  424 B 1 
HETATM 1698 O O   . HOH D ? .  ? 27.491 23.329 -2.888  1.0  27.58  431 B 1 
HETATM 1699 O O   . HOH D ? .  ? 33.103 0.809  -8.255  1.0  35.58  432 B 1 
HETATM 1700 O O   . HOH D ? .  ? 28.053 -0.903 -4.859  1.0  44.1   433 B 1 
HETATM 1701 O O   . HOH D ? .  ? 14.554 25.197 -9.224  1.0  27.15  437 B 1 
HETATM 1702 O O   . HOH D ? .  ? 14.296 10.985 6.396   1.0  19.2   440 B 1 
HETATM 1703 O O   . HOH D ? .  ? 43.810 2.039  6.670   1.0  37.32  441 B 1 
HETATM 1704 O O   . HOH D ? .  ? 26.280 20.910 2.385   1.0  26.35  442 B 1 
HETATM 1705 O O   . HOH D ? .  ? 19.376 22.556 -9.833  1.0  21.58  444 B 1 
HETATM 1706 O O   . HOH D ? .  ? 15.257 23.111 -12.490 1.0  38.68  448 B 1 
HETATM 1707 O O   . HOH D ? .  ? 12.732 14.039 -18.386 1.0  33.59  449 B 1 
HETATM 1708 O O   . HOH D ? .  ? 16.908 4.090  -6.273  1.0  9.46   451 B 1 
HETATM 1709 O O   . HOH D ? .  ? 7.563  7.818  -10.787 1.0  24.41  452 B 1 
HETATM 1710 O O   . HOH D ? .  ? 1.478  8.184  -6.809  1.0  30.52  453 B 1 
HETATM 1711 O O   . HOH D ? .  ? 34.249 19.215 -7.075  1.0  27.97  455 B 1 
HETATM 1712 O O   . HOH D ? .  ? 15.609 24.432 -3.568  1.0  27.76  456 B 1 
HETATM 1713 O O   . HOH D ? .  ? 34.053 16.061 -6.980  1.0  27.2   458 B 1 
HETATM 1714 O O   . HOH D ? .  ? 33.773 14.988 -11.664 1.0  29.86  460 B 1 
HETATM 1715 O O   . HOH D ? .  ? 26.598 22.208 -14.216 1.0  40.89  462 B 1 
HETATM 1716 O O   . HOH D ? .  ? 18.171 18.826 13.884  1.0  28.73  463 B 1 
HETATM 1717 O O   . HOH D ? .  ? 26.332 14.493 -17.111 1.0  40.92  464 B 1 
HETATM 1718 O O   . HOH D ? .  ? 6.936  7.459  -7.383  1.0  27.25  465 B 1 
HETATM 1719 O O   . HOH D ? .  ? 21.854 9.387  -19.065 1.0  36.09  466 B 1 
HETATM 1720 O O   . HOH D ? .  ? 31.942 18.813 -13.443 1.0  36.96  469 B 1 
#
