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  ? -3.491  7.630   34.027 1.0 18.62 1   A 1 
ATOM   2    C CA   . PRO A ? 1  ? -2.516  6.872   34.859 1.0 18.1  1   A 1 
ATOM   3    C C    . PRO A ? 1  ? -1.105  7.075   34.387 1.0 16.66 1   A 1 
ATOM   4    O O    . PRO A ? 1  ? -0.879  7.686   33.363 1.0 17.66 1   A 1 
ATOM   5    C CB   . PRO A ? 1  ? -2.833  5.394   34.699 1.0 19.71 1   A 1 
ATOM   6    C CG   . PRO A ? 1  ? -3.519  5.379   33.350 1.0 20.07 1   A 1 
ATOM   7    C CD   . PRO A ? 1  ? -4.367  6.651   33.389 1.0 17.97 1   A 1 
ATOM   8    H H2   . PRO A ? 1  ? -4.006  8.368   34.546 1.0 15.0  1   A 1 
ATOM   9    H H3   . PRO A ? 1  ? -2.966  8.160   33.286 1.0 15.0  1   A 1 
ATOM   10   N N    . GLN A ? 2  ? -0.194  6.510   35.143 1.0 17.5  2   A 1 
ATOM   11   C CA   . GLN A ? 2  ? 1.155   6.368   34.602 1.0 16.69 2   A 1 
ATOM   12   C C    . GLN A ? 2  ? 1.453   4.910   34.339 1.0 14.87 2   A 1 
ATOM   13   O O    . GLN A ? 2  ? 1.322   4.033   35.176 1.0 15.27 2   A 1 
ATOM   14   C CB   . GLN A ? 2  ? 2.173   6.937   35.588 1.0 19.0  2   A 1 
ATOM   15   C CG   . GLN A ? 2  ? 3.634   6.708   35.178 1.0 24.8  2   A 1 
ATOM   16   C CD   . GLN A ? 2  ? 4.535   7.596   35.997 1.0 28.97 2   A 1 
ATOM   17   O OE1  . GLN A ? 2  ? 4.564   8.802   35.883 1.0 33.49 2   A 1 
ATOM   18   N NE2  . GLN A ? 2  ? 5.243   6.978   36.905 1.0 35.42 2   A 1 
ATOM   19   H H    . GLN A ? 2  ? -0.419  6.083   36.018 1.0 15.0  2   A 1 
ATOM   20   H HE21 . GLN A ? 2  ? 5.762   7.557   37.538 1.0 0.0   2   A 1 
ATOM   21   H HE22 . GLN A ? 2  ? 5.319   5.993   36.954 1.0 0.0   2   A 1 
ATOM   22   N N    . ILE A ? 3  ? 1.821   4.667   33.110 1.0 13.88 3   A 1 
ATOM   23   C CA   . ILE A ? 3  ? 2.067   3.275   32.728 1.0 8.55  3   A 1 
ATOM   24   C C    . ILE A ? 3  ? 3.540   3.029   32.503 1.0 7.77  3   A 1 
ATOM   25   O O    . ILE A ? 3  ? 4.224   3.696   31.745 1.0 8.12  3   A 1 
ATOM   26   C CB   . ILE A ? 3  ? 1.162   2.960   31.516 1.0 7.84  3   A 1 
ATOM   27   C CG1  . ILE A ? 3  ? -0.307  3.067   31.980 1.0 9.96  3   A 1 
ATOM   28   C CG2  . ILE A ? 3  ? 1.406   1.570   30.934 1.0 10.34 3   A 1 
ATOM   29   C CD1  . ILE A ? 3  ? -1.349  3.044   30.856 1.0 11.02 3   A 1 
ATOM   30   H H    . ILE A ? 3  ? 1.910   5.431   32.466 1.0 15.0  3   A 1 
ATOM   31   N N    . THR A ? 4  ? 4.040   2.073   33.266 1.0 10.01 4   A 1 
ATOM   32   C CA   . THR A ? 4  ? 5.419   1.623   33.043 1.0 11.01 4   A 1 
ATOM   33   C C    . THR A ? 4  ? 5.513   0.603   31.918 1.0 12.13 4   A 1 
ATOM   34   O O    . THR A ? 4  ? 4.527   0.031   31.485 1.0 14.3  4   A 1 
ATOM   35   C CB   . THR A ? 4  ? 6.018   1.037   34.333 1.0 11.63 4   A 1 
ATOM   36   O OG1  . THR A ? 4  ? 5.268   -0.103  34.758 1.0 17.65 4   A 1 
ATOM   37   C CG2  . THR A ? 4  ? 6.005   2.054   35.475 1.0 10.77 4   A 1 
ATOM   38   H H    . THR A ? 4  ? 3.415   1.574   33.872 1.0 15.0  4   A 1 
ATOM   39   H HG1  . THR A ? 4  ? 4.387   0.174   35.056 1.0 15.0  4   A 1 
ATOM   40   N N    . LEU A ? 5  ? 6.708   0.424   31.402 1.0 10.99 5   A 1 
ATOM   41   C CA   . LEU A ? 5  ? 6.844   -0.404  30.200 1.0 9.39  5   A 1 
ATOM   42   C C    . LEU A ? 5  ? 7.511   -1.763  30.403 1.0 11.7  5   A 1 
ATOM   43   O O    . LEU A ? 5  ? 8.126   -2.369  29.527 1.0 9.43  5   A 1 
ATOM   44   C CB   . LEU A ? 5  ? 7.590   0.414   29.156 1.0 9.18  5   A 1 
ATOM   45   C CG   . LEU A ? 5  ? 6.821   1.692   28.810 1.0 10.44 5   A 1 
ATOM   46   C CD1  . LEU A ? 5  ? 7.680   2.653   27.976 1.0 11.0  5   A 1 
ATOM   47   C CD2  . LEU A ? 5  ? 5.527   1.341   28.080 1.0 13.13 5   A 1 
ATOM   48   H H    . LEU A ? 5  ? 7.502   0.886   31.803 1.0 15.0  5   A 1 
ATOM   49   N N    . TRP A ? 6  ? 7.367   -2.263  31.634 1.0 11.79 6   A 1 
ATOM   50   C CA   . TRP A ? 6  ? 7.960   -3.576  31.914 1.0 14.74 6   A 1 
ATOM   51   C C    . TRP A ? 6  ? 7.244   -4.717  31.245 1.0 16.2  6   A 1 
ATOM   52   O O    . TRP A ? 6  ? 7.808   -5.639  30.673 1.0 23.22 6   A 1 
ATOM   53   C CB   . TRP A ? 6  ? 8.028   -3.825  33.418 1.0 13.44 6   A 1 
ATOM   54   C CG   . TRP A ? 6  ? 8.880   -2.768  34.089 1.0 16.18 6   A 1 
ATOM   55   C CD1  . TRP A ? 6  ? 8.441   -1.650  34.837 1.0 19.03 6   A 1 
ATOM   56   C CD2  . TRP A ? 6  ? 10.278  -2.691  34.099 1.0 15.08 6   A 1 
ATOM   57   N NE1  . TRP A ? 6  ? 9.466   -0.879  35.308 1.0 18.43 6   A 1 
ATOM   58   C CE2  . TRP A ? 6  ? 10.628  -1.475  34.879 1.0 14.94 6   A 1 
ATOM   59   C CE3  . TRP A ? 6  ? 11.288  -3.499  33.563 1.0 11.67 6   A 1 
ATOM   60   C CZ2  . TRP A ? 6  ? 11.978  -1.159  35.066 1.0 18.67 6   A 1 
ATOM   61   C CZ3  . TRP A ? 6  ? 12.619  -3.146  33.787 1.0 16.23 6   A 1 
ATOM   62   C CH2  . TRP A ? 6  ? 12.962  -1.996  34.524 1.0 18.21 6   A 1 
ATOM   63   H H    . TRP A ? 6  ? 6.779   -1.784  32.287 1.0 15.0  6   A 1 
ATOM   64   H HE1  . TRP A ? 6  ? 9.388   -0.052  35.835 1.0 15.0  6   A 1 
ATOM   65   N N    . GLN A ? 7  ? 5.941   -4.573  31.241 1.0 17.81 7   A 1 
ATOM   66   C CA   . GLN A ? 7  ? 5.198   -5.385  30.278 1.0 18.01 7   A 1 
ATOM   67   C C    . GLN A ? 7  ? 4.571   -4.570  29.171 1.0 16.98 7   A 1 
ATOM   68   O O    . GLN A ? 7  ? 4.590   -3.351  29.209 1.0 17.04 7   A 1 
ATOM   69   C CB   . GLN A ? 7  ? 4.159   -6.170  31.051 1.0 22.25 7   A 1 
ATOM   70   C CG   . GLN A ? 7  ? 3.362   -5.328  32.021 1.0 34.65 7   A 1 
ATOM   71   C CD   . GLN A ? 7  ? 2.759   -6.282  33.022 1.0 46.37 7   A 1 
ATOM   72   O OE1  . GLN A ? 7  ? 3.329   -6.686  34.014 1.0 53.08 7   A 1 
ATOM   73   N NE2  . GLN A ? 7  ? 1.557   -6.709  32.733 1.0 50.5  7   A 1 
ATOM   74   H H    . GLN A ? 7  ? 5.507   -3.873  31.819 1.0 15.0  7   A 1 
ATOM   75   H HE21 . GLN A ? 7  ? 1.152   -7.351  33.374 1.0 0.0   7   A 1 
ATOM   76   H HE22 . GLN A ? 7  ? 1.072   -6.413  31.917 1.0 0.0   7   A 1 
ATOM   77   N N    . ARG A ? 8  ? 4.003   -5.234  28.172 1.0 12.87 8   A 1 
ATOM   78   C CA   . ARG A ? 8  ? 3.305   -4.439  27.137 1.0 11.27 8   A 1 
ATOM   79   C C    . ARG A ? 8  ? 2.163   -3.524  27.624 1.0 13.45 8   A 1 
ATOM   80   O O    . ARG A ? 8  ? 1.340   -3.955  28.424 1.0 11.83 8   A 1 
ATOM   81   C CB   . ARG A ? 8  ? 2.734   -5.392  26.096 1.0 7.28  8   A 1 
ATOM   82   C CG   . ARG A ? 8  ? 3.841   -6.107  25.360 1.0 8.92  8   A 1 
ATOM   83   C CD   . ARG A ? 8  ? 3.238   -7.005  24.310 1.0 17.35 8   A 1 
ATOM   84   N NE   . ARG A ? 8  ? 4.254   -7.868  23.704 1.0 22.85 8   A 1 
ATOM   85   C CZ   . ARG A ? 8  ? 3.970   -9.169  23.506 1.0 27.59 8   A 1 
ATOM   86   N NH1  . ARG A ? 8  ? 2.798   -9.673  23.939 1.0 28.26 8   A 1 
ATOM   87   N NH2  . ARG A ? 8  ? 4.853   -9.947  22.862 1.0 26.88 8   A 1 
ATOM   88   H H    . ARG A ? 8  ? 4.027   -6.236  28.172 1.0 15.0  8   A 1 
ATOM   89   H HE   . ARG A ? 8  ? 5.124   -7.487  23.389 1.0 15.0  8   A 1 
ATOM   90   H HH11 . ARG A ? 8  ? 2.188   -9.070  24.455 1.0 0.0   8   A 1 
ATOM   91   H HH12 . ARG A ? 8  ? 2.476   -10.606 23.781 1.0 0.0   8   A 1 
ATOM   92   H HH21 . ARG A ? 8  ? 5.706   -9.544  22.532 1.0 0.0   8   A 1 
ATOM   93   H HH22 . ARG A ? 8  ? 4.688   -10.921 22.699 1.0 0.0   8   A 1 
ATOM   94   N N    . PRO A ? 9  ? 2.133   -2.269  27.131 1.0 14.34 9   A 1 
ATOM   95   C CA   . PRO A ? 9  ? 1.048   -1.345  27.535 1.0 14.44 9   A 1 
ATOM   96   C C    . PRO A ? 9  ? -0.275  -1.600  26.780 1.0 13.84 9   A 1 
ATOM   97   O O    . PRO A ? 9  ? -0.741  -0.909  25.879 1.0 10.13 9   A 1 
ATOM   98   C CB   . PRO A ? 9  ? 1.692   0.016   27.222 1.0 10.34 9   A 1 
ATOM   99   C CG   . PRO A ? 9  ? 2.533   -0.245  25.970 1.0 14.11 9   A 1 
ATOM   100  C CD   . PRO A ? 9  ? 3.114   -1.630  26.250 1.0 13.23 9   A 1 
ATOM   101  N N    . LEU A ? 10 ? -0.859  -2.706  27.215 1.0 13.88 10  A 1 
ATOM   102  C CA   . LEU A ? 10 ? -2.188  -3.097  26.756 1.0 16.83 10  A 1 
ATOM   103  C C    . LEU A ? 10 ? -3.256  -2.565  27.655 1.0 17.95 10  A 1 
ATOM   104  O O    . LEU A ? 10 ? -3.217  -2.739  28.860 1.0 19.5  10  A 1 
ATOM   105  C CB   . LEU A ? 10 ? -2.388  -4.610  26.781 1.0 15.52 10  A 1 
ATOM   106  C CG   . LEU A ? 10 ? -1.460  -5.411  25.871 1.0 19.85 10  A 1 
ATOM   107  C CD1  . LEU A ? 10 ? -1.534  -6.884  26.289 1.0 19.67 10  A 1 
ATOM   108  C CD2  . LEU A ? 10 ? -1.753  -5.207  24.383 1.0 11.53 10  A 1 
ATOM   109  H H    . LEU A ? 10 ? -0.400  -3.209  27.949 1.0 15.0  10  A 1 
ATOM   110  N N    . VAL A ? 11 ? -4.223  -1.925  27.033 1.0 16.41 11  A 1 
ATOM   111  C CA   . VAL A ? 11 ? -5.365  -1.508  27.843 1.0 12.52 11  A 1 
ATOM   112  C C    . VAL A ? 11 ? -6.686  -1.968  27.247 1.0 15.36 11  A 1 
ATOM   113  O O    . VAL A ? 11 ? -6.774  -2.458  26.132 1.0 12.96 11  A 1 
ATOM   114  C CB   . VAL A ? 11 ? -5.347  0.026   27.988 1.0 13.8  11  A 1 
ATOM   115  C CG1  . VAL A ? 11 ? -4.111  0.538   28.764 1.0 11.29 11  A 1 
ATOM   116  C CG2  . VAL A ? 11 ? -5.441  0.677   26.604 1.0 11.56 11  A 1 
ATOM   117  H H    . VAL A ? 11 ? -4.161  -1.774  26.044 1.0 15.0  11  A 1 
ATOM   118  N N    . THR A ? 12 ? -7.742  -1.778  28.032 1.0 16.46 12  A 1 
ATOM   119  C CA   . THR A ? 12 ? -9.089  -2.025  27.479 1.0 16.92 12  A 1 
ATOM   120  C C    . THR A ? 12 ? -9.683  -0.827  26.748 1.0 17.22 12  A 1 
ATOM   121  O O    . THR A ? 12 ? -9.735  0.305   27.209 1.0 14.31 12  A 1 
ATOM   122  C CB   . THR A ? 12 ? -10.104 -2.469  28.578 1.0 21.42 12  A 1 
ATOM   123  O OG1  . THR A ? 12 ? -9.616  -3.641  29.263 1.0 23.97 12  A 1 
ATOM   124  C CG2  . THR A ? 12 ? -11.518 -2.774  28.034 1.0 21.99 12  A 1 
ATOM   125  H H    . THR A ? 12 ? -7.605  -1.379  28.938 1.0 15.0  12  A 1 
ATOM   126  H HG1  . THR A ? 12 ? -8.918  -3.387  29.874 1.0 15.0  12  A 1 
ATOM   127  N N    . ILE A ? 13 ? -10.148 -1.108  25.561 1.0 14.18 13  A 1 
ATOM   128  C CA   . ILE A ? 13 ? -10.909 -0.073  24.874 1.0 17.01 13  A 1 
ATOM   129  C C    . ILE A ? 13 ? -12.363 -0.461  24.737 1.0 19.69 13  A 1 
ATOM   130  O O    . ILE A ? 13 ? -12.713 -1.630  24.711 1.0 21.1  13  A 1 
ATOM   131  C CB   . ILE A ? 13 ? -10.315 0.219   23.477 1.0 17.95 13  A 1 
ATOM   132  C CG1  . ILE A ? 13 ? -10.236 -0.977  22.523 1.0 16.1  13  A 1 
ATOM   133  C CG2  . ILE A ? 13 ? -8.932  0.857   23.618 1.0 17.55 13  A 1 
ATOM   134  C CD1  . ILE A ? 13 ? -9.880  -0.559  21.093 1.0 17.96 13  A 1 
ATOM   135  H H    . ILE A ? 13 ? -10.053 -2.042  25.207 1.0 15.0  13  A 1 
ATOM   136  N N    . LYS A ? 14 ? -13.207 0.550   24.642 1.0 18.66 14  A 1 
ATOM   137  C CA   . LYS A ? 14 ? -14.564 0.221   24.212 1.0 19.85 14  A 1 
ATOM   138  C C    . LYS A ? 14 ? -14.865 0.839   22.874 1.0 18.35 14  A 1 
ATOM   139  O O    . LYS A ? 14 ? -14.564 1.993   22.605 1.0 17.12 14  A 1 
ATOM   140  C CB   . LYS A ? 14 ? -15.598 0.689   25.246 1.0 22.89 14  A 1 
ATOM   141  C CG   . LYS A ? 14 ? -17.030 0.170   25.038 1.0 28.86 14  A 1 
ATOM   142  C CD   . LYS A ? 14 ? -18.020 0.741   26.074 1.0 39.06 14  A 1 
ATOM   143  C CE   . LYS A ? 14 ? -17.599 0.561   27.555 1.0 45.87 14  A 1 
ATOM   144  N NZ   . LYS A ? 14 ? -18.563 1.201   28.488 1.0 50.17 14  A 1 
ATOM   145  H H    . LYS A ? 14 ? -12.874 1.488   24.765 1.0 15.0  14  A 1 
ATOM   146  H HZ1  . LYS A ? 14 ? -19.518 0.833   28.306 1.0 15.0  14  A 1 
ATOM   147  H HZ2  . LYS A ? 14 ? -18.287 0.992   29.469 1.0 15.0  14  A 1 
ATOM   148  H HZ3  . LYS A ? 14 ? -18.556 2.231   28.338 1.0 15.0  14  A 1 
ATOM   149  N N    . ILE A ? 15 ? -15.452 0.017   22.026 1.0 19.68 15  A 1 
ATOM   150  C CA   . ILE A ? 15 ? -15.754 0.460   20.660 1.0 20.06 15  A 1 
ATOM   151  C C    . ILE A ? 15 ? -16.926 -0.306  20.066 1.0 20.73 15  A 1 
ATOM   152  O O    . ILE A ? 15 ? -17.046 -1.508  20.215 1.0 20.46 15  A 1 
ATOM   153  C CB   . ILE A ? 15 ? -14.509 0.339   19.737 1.0 20.1  15  A 1 
ATOM   154  C CG1  . ILE A ? 15 ? -14.781 0.934   18.346 1.0 19.63 15  A 1 
ATOM   155  C CG2  . ILE A ? 15 ? -14.001 -1.102  19.620 1.0 18.16 15  A 1 
ATOM   156  C CD1  . ILE A ? 15 ? -13.648 0.825   17.331 1.0 21.46 15  A 1 
ATOM   157  H H    . ILE A ? 15 ? -15.640 -0.921  22.331 1.0 15.0  15  A 1 
ATOM   158  N N    . GLY A ? 16 ? -17.842 0.413   19.415 1.0 23.19 16  A 1 
ATOM   159  C CA   . GLY A ? 16 ? -19.055 -0.249  18.910 1.0 23.4  16  A 1 
ATOM   160  C C    . GLY A ? 16 ? -19.826 -1.065  19.953 1.0 24.94 16  A 1 
ATOM   161  O O    . GLY A ? 16 ? -20.481 -2.050  19.666 1.0 29.89 16  A 1 
ATOM   162  H H    . GLY A ? 16 ? -17.703 1.395   19.280 1.0 15.0  16  A 1 
ATOM   163  N N    . GLY A ? 17 ? -19.685 -0.661  21.215 1.0 23.34 17  A 1 
ATOM   164  C CA   . GLY A ? 17 ? -20.227 -1.515  22.280 1.0 23.72 17  A 1 
ATOM   165  C C    . GLY A ? 17 ? -19.431 -2.760  22.674 1.0 23.89 17  A 1 
ATOM   166  O O    . GLY A ? 17 ? -19.684 -3.427  23.662 1.0 26.86 17  A 1 
ATOM   167  H H    . GLY A ? 17 ? -19.188 0.183   21.423 1.0 15.0  17  A 1 
ATOM   168  N N    . GLN A ? 18 ? -18.425 -3.093  21.894 1.0 23.0  18  A 1 
ATOM   169  C CA   . GLN A ? 18 ? -17.538 -4.136  22.415 1.0 23.14 18  A 1 
ATOM   170  C C    . GLN A ? 18 ? -16.392 -3.668  23.296 1.0 19.79 18  A 1 
ATOM   171  O O    . GLN A ? 18 ? -15.880 -2.562  23.223 1.0 20.9  18  A 1 
ATOM   172  C CB   . GLN A ? 18 ? -16.955 -4.990  21.274 1.0 27.4  18  A 1 
ATOM   173  C CG   . GLN A ? 18 ? -17.919 -5.747  20.347 1.0 37.76 18  A 1 
ATOM   174  C CD   . GLN A ? 18 ? -18.740 -6.790  21.095 1.0 45.59 18  A 1 
ATOM   175  O OE1  . GLN A ? 18 ? -18.483 -7.989  21.191 1.0 49.59 18  A 1 
ATOM   176  N NE2  . GLN A ? 18 ? -19.851 -6.303  21.570 1.0 46.2  18  A 1 
ATOM   177  H H    . GLN A ? 18 ? -18.210 -2.554  21.079 1.0 15.0  18  A 1 
ATOM   178  H HE21 . GLN A ? 18 ? -20.603 -6.853  21.920 1.0 0.0   18  A 1 
ATOM   179  H HE22 . GLN A ? 18 ? -20.004 -5.318  21.559 1.0 0.0   18  A 1 
ATOM   180  N N    . LEU A ? 19 ? -15.983 -4.608  24.120 1.0 16.27 19  A 1 
ATOM   181  C CA   . LEU A ? 19 ? -14.715 -4.494  24.847 1.0 15.62 19  A 1 
ATOM   182  C C    . LEU A ? 19 ? -13.594 -5.224  24.131 1.0 18.46 19  A 1 
ATOM   183  O O    . LEU A ? 19 ? -13.701 -6.383  23.766 1.0 22.47 19  A 1 
ATOM   184  C CB   . LEU A ? 19 ? -14.841 -5.172  26.209 1.0 14.98 19  A 1 
ATOM   185  C CG   . LEU A ? 19 ? -14.945 -4.271  27.432 1.0 19.6  19  A 1 
ATOM   186  C CD1  . LEU A ? 19 ? -16.058 -3.234  27.301 1.0 17.5  19  A 1 
ATOM   187  C CD2  . LEU A ? 19 ? -15.104 -5.137  28.680 1.0 18.93 19  A 1 
ATOM   188  H H    . LEU A ? 19 ? -16.507 -5.461  24.153 1.0 15.0  19  A 1 
ATOM   189  N N    . LYS A ? 20 ? -12.509 -4.512  23.928 1.0 16.71 20  A 1 
ATOM   190  C CA   . LYS A ? 20 ? -11.288 -5.136  23.421 1.0 16.86 20  A 1 
ATOM   191  C C    . LYS A ? 20 ? -10.069 -4.788  24.242 1.0 17.44 20  A 1 
ATOM   192  O O    . LYS A ? 20 ? -10.023 -3.803  24.954 1.0 19.9  20  A 1 
ATOM   193  C CB   . LYS A ? 20 ? -10.952 -4.603  22.040 1.0 18.79 20  A 1 
ATOM   194  C CG   . LYS A ? 20 ? -11.447 -5.359  20.818 1.0 22.16 20  A 1 
ATOM   195  C CD   . LYS A ? 20 ? -12.867 -5.066  20.380 1.0 27.33 20  A 1 
ATOM   196  C CE   . LYS A ? 20 ? -13.108 -5.611  18.966 1.0 29.94 20  A 1 
ATOM   197  N NZ   . LYS A ? 20 ? -12.745 -7.037  18.882 1.0 31.32 20  A 1 
ATOM   198  H H    . LYS A ? 20 ? -12.536 -3.537  24.161 1.0 15.0  20  A 1 
ATOM   199  H HZ1  . LYS A ? 20 ? -13.251 -7.574  19.613 1.0 15.0  20  A 1 
ATOM   200  H HZ2  . LYS A ? 20 ? -12.998 -7.400  17.941 1.0 15.0  20  A 1 
ATOM   201  H HZ3  . LYS A ? 20 ? -11.720 -7.139  19.023 1.0 15.0  20  A 1 
ATOM   202  N N    . GLU A ? 21 ? -9.022  -5.571  24.068 1.0 18.74 21  A 1 
ATOM   203  C CA   . GLU A ? 21 ? -7.723  -5.014  24.454 1.0 16.77 21  A 1 
ATOM   204  C C    . GLU A ? 21 ? -6.886  -4.463  23.314 1.0 15.32 21  A 1 
ATOM   205  O O    . GLU A ? 21 ? -6.847  -4.949  22.194 1.0 14.06 21  A 1 
ATOM   206  C CB   . GLU A ? 21 ? -6.886  -6.020  25.221 1.0 19.51 21  A 1 
ATOM   207  C CG   . GLU A ? 21 ? -7.441  -6.220  26.634 1.0 30.85 21  A 1 
ATOM   208  C CD   . GLU A ? 21 ? -6.348  -6.700  27.584 1.0 37.75 21  A 1 
ATOM   209  O OE1  . GLU A ? 21 ? -5.569  -7.595  27.211 1.0 38.01 21  A 1 
ATOM   210  O OE2  . GLU A ? 21 ? -6.284  -6.164  28.701 1.0 37.36 21  A 1 
ATOM   211  H H    . GLU A ? 21 ? -9.138  -6.453  23.606 1.0 15.0  21  A 1 
ATOM   212  N N    . ALA A ? 22 ? -6.204  -3.391  23.623 1.0 12.48 22  A 1 
ATOM   213  C CA   . ALA A ? 22 ? -5.344  -2.802  22.604 1.0 9.71  22  A 1 
ATOM   214  C C    . ALA A ? 22 ? -4.038  -2.282  23.144 1.0 11.91 22  A 1 
ATOM   215  O O    . ALA A ? 22 ? -3.869  -2.071  24.339 1.0 10.88 22  A 1 
ATOM   216  C CB   . ALA A ? 22 ? -6.050  -1.667  21.869 1.0 9.72  22  A 1 
ATOM   217  H H    . ALA A ? 22 ? -6.320  -2.989  24.536 1.0 15.0  22  A 1 
ATOM   218  N N    . LEU A ? 23 ? -3.109  -2.108  22.213 1.0 10.85 23  A 1 
ATOM   219  C CA   . LEU A ? 23 ? -1.758  -1.686  22.586 1.0 11.22 23  A 1 
ATOM   220  C C    . LEU A ? 23 ? -1.551  -0.199  22.399 1.0 12.25 23  A 1 
ATOM   221  O O    . LEU A ? 23 ? -1.775  0.327   21.315 1.0 12.9  23  A 1 
ATOM   222  C CB   . LEU A ? 23 ? -0.801  -2.460  21.687 1.0 9.9   23  A 1 
ATOM   223  C CG   . LEU A ? 23 ? 0.697   -2.267  21.918 1.0 14.02 23  A 1 
ATOM   224  C CD1  . LEU A ? 23 ? 1.138   -2.810  23.281 1.0 12.26 23  A 1 
ATOM   225  C CD2  . LEU A ? 23 ? 1.472   -2.940  20.776 1.0 14.67 23  A 1 
ATOM   226  H H    . LEU A ? 23 ? -3.338  -2.292  21.256 1.0 15.0  23  A 1 
ATOM   227  N N    . LEU A ? 24 ? -1.131  0.474   23.478 1.0 8.22  24  A 1 
ATOM   228  C CA   . LEU A ? 24 ? -0.800  1.900   23.305 1.0 8.74  24  A 1 
ATOM   229  C C    . LEU A ? 24 ? 0.548   2.148   22.603 1.0 6.55  24  A 1 
ATOM   230  O O    . LEU A ? 24 ? 1.633   1.877   23.102 1.0 8.13  24  A 1 
ATOM   231  C CB   . LEU A ? 24 ? -0.787  2.593   24.669 1.0 8.42  24  A 1 
ATOM   232  C CG   . LEU A ? 24 ? -2.086  2.469   25.466 1.0 11.75 24  A 1 
ATOM   233  C CD1  . LEU A ? 24 ? -1.917  3.131   26.825 1.0 13.71 24  A 1 
ATOM   234  C CD2  . LEU A ? 24 ? -3.244  3.101   24.730 1.0 8.55  24  A 1 
ATOM   235  H H    . LEU A ? 24 ? -1.010  -0.006  24.352 1.0 15.0  24  A 1 
ATOM   236  N N    . ASP A ? 25 ? 0.471   2.629   21.388 1.0 4.86  25  A 1 
ATOM   237  C CA   . ASP A ? 25 ? 1.689   2.518   20.566 1.0 6.23  25  A 1 
ATOM   238  C C    . ASP A ? 25 ? 2.205   3.822   19.996 1.0 6.7   25  A 1 
ATOM   239  O O    . ASP A ? 25 ? 1.860   4.237   18.906 1.0 8.35  25  A 1 
ATOM   240  C CB   . ASP A ? 25 ? 1.353   1.507   19.450 1.0 10.26 25  A 1 
ATOM   241  C CG   . ASP A ? 25 ? 2.509   1.079   18.559 1.0 14.82 25  A 1 
ATOM   242  O OD1  . ASP A ? 25 ? 3.663   1.411   18.824 1.0 8.85  25  A 1 
ATOM   243  O OD2  . ASP A ? 25 ? 2.217   0.389   17.582 1.0 18.74 25  A 1 
ATOM   244  H H    . ASP A ? 25 ? -0.411  2.901   20.990 1.0 15.0  25  A 1 
ATOM   245  N N    . THR A ? 26 ? 3.132   4.458   20.734 1.0 6.83  26  A 1 
ATOM   246  C CA   . THR A ? 26 ? 3.774   5.674   20.191 1.0 2.27  26  A 1 
ATOM   247  C C    . THR A ? 26 ? 4.550   5.541   18.863 1.0 3.11  26  A 1 
ATOM   248  O O    . THR A ? 26 ? 4.827   6.483   18.146 1.0 3.63  26  A 1 
ATOM   249  C CB   . THR A ? 26 ? 4.736   6.286   21.219 1.0 3.86  26  A 1 
ATOM   250  O OG1  . THR A ? 26 ? 5.832   5.402   21.428 1.0 5.46  26  A 1 
ATOM   251  C CG2  . THR A ? 26 ? 4.048   6.540   22.559 1.0 3.38  26  A 1 
ATOM   252  H H    . THR A ? 26 ? 3.382   4.093   21.637 1.0 15.0  26  A 1 
ATOM   253  H HG1  . THR A ? 26 ? 6.662   5.845   21.178 1.0 15.0  26  A 1 
ATOM   254  N N    . GLY A ? 27 ? 4.904   4.305   18.518 1.0 5.09  27  A 1 
ATOM   255  C CA   . GLY A ? 27 ? 5.550   4.064   17.210 1.0 2.81  27  A 1 
ATOM   256  C C    . GLY A ? 27 ? 4.628   3.867   16.004 1.0 5.27  27  A 1 
ATOM   257  O O    . GLY A ? 27 ? 5.020   3.664   14.867 1.0 7.34  27  A 1 
ATOM   258  H H    . GLY A ? 27 ? 4.692   3.561   19.145 1.0 15.0  27  A 1 
ATOM   259  N N    . ALA A ? 28 ? 3.342   3.973   16.286 1.0 6.23  28  A 1 
ATOM   260  C CA   . ALA A ? 28 ? 2.352   3.966   15.197 1.0 6.71  28  A 1 
ATOM   261  C C    . ALA A ? 28 ? 1.709   5.331   14.903 1.0 8.47  28  A 1 
ATOM   262  O O    . ALA A ? 28 ? 1.187   6.035   15.770 1.0 8.83  28  A 1 
ATOM   263  C CB   . ALA A ? 28 ? 1.231   3.007   15.572 1.0 5.53  28  A 1 
ATOM   264  H H    . ALA A ? 28 ? 3.035   4.105   17.230 1.0 15.0  28  A 1 
ATOM   265  N N    . ASP A ? 29 ? 1.713   5.696   13.625 1.0 7.64  29  A 1 
ATOM   266  C CA   . ASP A ? 29 ? 0.925   6.913   13.285 1.0 7.74  29  A 1 
ATOM   267  C C    . ASP A ? 29 ? -0.583  6.815   13.341 1.0 8.66  29  A 1 
ATOM   268  O O    . ASP A ? 29 ? -1.303  7.775   13.561 1.0 9.99  29  A 1 
ATOM   269  C CB   . ASP A ? 29 ? 1.139   7.383   11.868 1.0 6.5   29  A 1 
ATOM   270  C CG   . ASP A ? 29 ? 2.564   7.774   11.613 1.0 9.59  29  A 1 
ATOM   271  O OD1  . ASP A ? 29 ? 3.402   7.662   12.501 1.0 12.77 29  A 1 
ATOM   272  O OD2  . ASP A ? 29 ? 2.822   8.191   10.496 1.0 13.09 29  A 1 
ATOM   273  H H    . ASP A ? 29 ? 2.266   5.172   12.968 1.0 15.0  29  A 1 
ATOM   274  N N    . ASP A ? 30 ? -1.021  5.602   13.098 1.0 9.99  30  A 1 
ATOM   275  C CA   . ASP A ? 30 ? -2.443  5.294   12.943 1.0 10.33 30  A 1 
ATOM   276  C C    . ASP A ? 30 ? -2.937  4.202   13.869 1.0 8.92  30  A 1 
ATOM   277  O O    . ASP A ? 30 ? -2.184  3.441   14.449 1.0 7.29  30  A 1 
ATOM   278  C CB   . ASP A ? 30 ? -2.711  4.768   11.523 1.0 15.34 30  A 1 
ATOM   279  C CG   . ASP A ? 30 ? -2.128  5.668   10.441 1.0 21.17 30  A 1 
ATOM   280  O OD1  . ASP A ? 30 ? -2.549  6.823   10.338 1.0 19.4  30  A 1 
ATOM   281  O OD2  . ASP A ? 30 ? -1.252  5.196   9.703  1.0 27.02 30  A 1 
ATOM   282  H H    . ASP A ? 30 ? -0.354  4.867   13.030 1.0 15.0  30  A 1 
ATOM   283  N N    . THR A ? 31 ? -4.252  4.142   13.948 1.0 11.8  31  A 1 
ATOM   284  C CA   . THR A ? 31 ? -4.964  3.110   14.710 1.0 9.01  31  A 1 
ATOM   285  C C    . THR A ? 31 ? -5.525  2.022   13.831 1.0 11.54 31  A 1 
ATOM   286  O O    . THR A ? 31 ? -6.284  2.234   12.898 1.0 7.4   31  A 1 
ATOM   287  C CB   . THR A ? 31 ? -6.123  3.714   15.541 1.0 10.33 31  A 1 
ATOM   288  O OG1  . THR A ? 31 ? -5.570  4.540   16.586 1.0 9.49  31  A 1 
ATOM   289  C CG2  . THR A ? 31 ? -7.066  2.694   16.182 1.0 7.18  31  A 1 
ATOM   290  H H    . THR A ? 31 ? -4.770  4.838   13.446 1.0 15.0  31  A 1 
ATOM   291  H HG1  . THR A ? 31 ? -5.933  5.429   16.518 1.0 15.0  31  A 1 
ATOM   292  N N    . VAL A ? 32 ? -5.085  0.817   14.200 1.0 13.05 32  A 1 
ATOM   293  C CA   . VAL A ? 32 ? -5.454  -0.427  13.502 1.0 12.76 32  A 1 
ATOM   294  C C    . VAL A ? 32 ? -6.075  -1.475  14.433 1.0 11.09 32  A 1 
ATOM   295  O O    . VAL A ? 32 ? -5.523  -1.922  15.426 1.0 10.65 32  A 1 
ATOM   296  C CB   . VAL A ? 32 ? -4.224  -1.059  12.826 1.0 11.16 32  A 1 
ATOM   297  C CG1  . VAL A ? 32 ? -4.663  -2.058  11.756 1.0 13.4  32  A 1 
ATOM   298  C CG2  . VAL A ? 32 ? -3.328  -0.010  12.195 1.0 9.07  32  A 1 
ATOM   299  H H    . VAL A ? 32 ? -4.529  0.775   15.036 1.0 15.0  32  A 1 
ATOM   300  N N    . LEU A ? 33 ? -7.276  -1.852  14.093 1.0 10.68 33  A 1 
ATOM   301  C CA   . LEU A ? 33 ? -7.901  -2.918  14.875 1.0 11.27 33  A 1 
ATOM   302  C C    . LEU A ? 33 ? -8.147  -4.204  14.093 1.0 11.37 33  A 1 
ATOM   303  O O    . LEU A ? 33 ? -8.266  -4.259  12.873 1.0 12.27 33  A 1 
ATOM   304  C CB   . LEU A ? 33 ? -9.201  -2.392  15.478 1.0 12.49 33  A 1 
ATOM   305  C CG   . LEU A ? 33 ? -9.009  -1.081  16.254 1.0 14.97 33  A 1 
ATOM   306  C CD1  . LEU A ? 33 ? -10.340 -0.664  16.852 1.0 16.91 33  A 1 
ATOM   307  C CD2  . LEU A ? 33 ? -7.955  -1.162  17.360 1.0 14.06 33  A 1 
ATOM   308  H H    . LEU A ? 33 ? -7.715  -1.456  13.285 1.0 15.0  33  A 1 
ATOM   309  N N    . GLU A ? 34 ? -8.209  -5.282  14.834 1.0 14.26 34  A 1 
ATOM   310  C CA   . GLU A ? 34 ? -8.615  -6.526  14.169 1.0 20.11 34  A 1 
ATOM   311  C C    . GLU A ? 34 ? -9.930  -6.463  13.405 1.0 18.46 34  A 1 
ATOM   312  O O    . GLU A ? 34 ? -10.793 -5.641  13.662 1.0 12.87 34  A 1 
ATOM   313  C CB   . GLU A ? 34 ? -8.658  -7.661  15.204 1.0 25.11 34  A 1 
ATOM   314  C CG   . GLU A ? 34 ? -9.741  -7.553  16.295 1.0 33.81 34  A 1 
ATOM   315  C CD   . GLU A ? 34 ? -9.321  -8.322  17.552 1.0 39.86 34  A 1 
ATOM   316  O OE1  . GLU A ? 34 ? -8.217  -8.898  17.585 1.0 41.16 34  A 1 
ATOM   317  O OE2  . GLU A ? 34 ? -10.099 -8.312  18.512 1.0 41.47 34  A 1 
ATOM   318  H H    . GLU A ? 34 ? -8.036  -5.225  15.819 1.0 15.0  34  A 1 
ATOM   319  N N    . GLU A ? 35 ? -10.054 -7.339  12.427 1.0 21.51 35  A 1 
ATOM   320  C CA   . GLU A ? 35 ? -11.305 -7.318  11.667 1.0 27.65 35  A 1 
ATOM   321  C C    . GLU A ? 35 ? -12.595 -7.422  12.495 1.0 26.6  35  A 1 
ATOM   322  O O    . GLU A ? 35 ? -12.794 -8.244  13.372 1.0 23.79 35  A 1 
ATOM   323  C CB   . GLU A ? 35 ? -11.271 -8.385  10.560 1.0 33.18 35  A 1 
ATOM   324  C CG   . GLU A ? 35 ? -11.476 -7.854  9.126  1.0 43.9  35  A 1 
ATOM   325  C CD   . GLU A ? 35 ? -12.871 -7.269  8.891  1.0 51.35 35  A 1 
ATOM   326  O OE1  . GLU A ? 35 ? -13.858 -8.012  8.962  1.0 55.56 35  A 1 
ATOM   327  O OE2  . GLU A ? 35 ? -12.970 -6.069  8.612  1.0 53.52 35  A 1 
ATOM   328  H H    . GLU A ? 35 ? -9.325  -8.007  12.268 1.0 15.0  35  A 1 
ATOM   329  N N    . MET A ? 36 ? -13.471 -6.488  12.190 1.0 27.92 36  A 1 
ATOM   330  C CA   . MET A ? 36 ? -14.766 -6.403  12.854 1.0 25.77 36  A 1 
ATOM   331  C C    . MET A ? 36 ? -15.757 -5.566  12.073 1.0 28.53 36  A 1 
ATOM   332  O O    . MET A ? 36 ? -15.459 -4.673  11.276 1.0 26.89 36  A 1 
ATOM   333  C CB   . MET A ? 36 ? -14.611 -5.793  14.262 1.0 24.57 36  A 1 
ATOM   334  C CG   . MET A ? 36 ? -14.141 -4.334  14.271 1.0 25.54 36  A 1 
ATOM   335  S SD   . MET A ? 36 ? -13.930 -3.653  15.923 1.0 24.96 36  A 1 
ATOM   336  C CE   . MET A ? 36 ? -15.640 -3.799  16.463 1.0 29.29 36  A 1 
ATOM   337  H H    . MET A ? 36 ? -13.181 -5.783  11.549 1.0 15.0  36  A 1 
ATOM   338  N N    . SER A ? 37 ? -17.005 -5.885  12.335 1.0 30.63 37  A 1 
ATOM   339  C CA   . SER A ? 37 ? -18.031 -5.013  11.746 1.0 31.33 37  A 1 
ATOM   340  C C    . SER A ? 37 ? -18.379 -3.784  12.546 1.0 29.37 37  A 1 
ATOM   341  O O    . SER A ? 37 ? -18.970 -3.788  13.607 1.0 30.25 37  A 1 
ATOM   342  C CB   . SER A ? 37 ? -19.319 -5.776  11.405 1.0 33.5  37  A 1 
ATOM   343  O OG   . SER A ? 37 ? -19.558 -6.840  12.341 1.0 38.65 37  A 1 
ATOM   344  H H    . SER A ? 37 ? -17.239 -6.645  12.944 1.0 15.0  37  A 1 
ATOM   345  H HG   . SER A ? 37 ? -19.988 -6.497  13.136 1.0 15.0  37  A 1 
ATOM   346  N N    . LEU A ? 38 ? -17.968 -2.685  11.967 1.0 27.72 38  A 1 
ATOM   347  C CA   . LEU A ? 38 ? -18.429 -1.403  12.497 1.0 26.31 38  A 1 
ATOM   348  C C    . LEU A ? 38 ? -19.526 -0.789  11.630 1.0 28.57 38  A 1 
ATOM   349  O O    . LEU A ? 38 ? -19.560 -0.974  10.417 1.0 28.75 38  A 1 
ATOM   350  C CB   . LEU A ? 38 ? -17.229 -0.441  12.572 1.0 21.82 38  A 1 
ATOM   351  C CG   . LEU A ? 38 ? -16.210 -0.781  13.667 1.0 19.19 38  A 1 
ATOM   352  C CD1  . LEU A ? 38 ? -14.945 0.050   13.502 1.0 13.34 38  A 1 
ATOM   353  C CD2  . LEU A ? 38 ? -16.818 -0.587  15.053 1.0 14.82 38  A 1 
ATOM   354  H H    . LEU A ? 38 ? -17.370 -2.737  11.171 1.0 15.0  38  A 1 
ATOM   355  N N    . PRO A ? 39 ? -20.442 -0.062  12.282 1.0 30.77 39  A 1 
ATOM   356  C CA   . PRO A ? 39 ? -21.384 0.740   11.498 1.0 31.46 39  A 1 
ATOM   357  C C    . PRO A ? 39 ? -20.734 1.865   10.703 1.0 30.93 39  A 1 
ATOM   358  O O    . PRO A ? 39 ? -19.810 2.567   11.084 1.0 30.83 39  A 1 
ATOM   359  C CB   . PRO A ? 39 ? -22.355 1.236   12.586 1.0 33.18 39  A 1 
ATOM   360  C CG   . PRO A ? 39 ? -21.551 1.273   13.888 1.0 33.38 39  A 1 
ATOM   361  C CD   . PRO A ? 39 ? -20.655 0.056   13.727 1.0 31.57 39  A 1 
ATOM   362  N N    . GLY A ? 40 ? -21.284 2.030   9.527  1.0 30.94 40  A 1 
ATOM   363  C CA   . GLY A ? 40 ? -20.726 3.123   8.748  1.0 30.18 40  A 1 
ATOM   364  C C    . GLY A ? 40 ? -20.089 2.772   7.425  1.0 30.09 40  A 1 
ATOM   365  O O    . GLY A ? 40 ? -19.820 1.650   7.038  1.0 27.11 40  A 1 
ATOM   366  H H    . GLY A ? 40 ? -21.986 1.405   9.203  1.0 15.0  40  A 1 
ATOM   367  N N    . ARG A ? 41 ? -19.885 3.836   6.692  1.0 31.57 41  A 1 
ATOM   368  C CA   . ARG A ? 41 ? -19.255 3.635   5.391  1.0 34.09 41  A 1 
ATOM   369  C C    . ARG A ? 41 ? -17.745 3.603   5.522  1.0 31.79 41  A 1 
ATOM   370  O O    . ARG A ? 41 ? -17.185 4.210   6.417  1.0 30.81 41  A 1 
ATOM   371  C CB   . ARG A ? 41 ? -19.666 4.775   4.455  1.0 41.99 41  A 1 
ATOM   372  C CG   . ARG A ? 41 ? -21.190 4.979   4.417  1.0 53.61 41  A 1 
ATOM   373  C CD   . ARG A ? 41 ? -21.683 6.091   5.360  1.0 60.8  41  A 1 
ATOM   374  N NE   . ARG A ? 41 ? -22.932 5.719   6.034  1.0 66.92 41  A 1 
ATOM   375  C CZ   . ARG A ? 41 ? -22.994 5.735   7.380  1.0 71.35 41  A 1 
ATOM   376  N NH1  . ARG A ? 41 ? -21.942 6.163   8.118  1.0 72.92 41  A 1 
ATOM   377  N NH2  . ARG A ? 41 ? -24.126 5.294   7.940  1.0 72.26 41  A 1 
ATOM   378  H H    . ARG A ? 41 ? -19.958 4.735   7.117  1.0 15.0  41  A 1 
ATOM   379  H HE   . ARG A ? 41 ? -23.716 5.421   5.491  1.0 15.0  41  A 1 
ATOM   380  H HH11 . ARG A ? 41 ? -21.130 6.495   7.637  1.0 0.0   41  A 1 
ATOM   381  H HH12 . ARG A ? 41 ? -21.911 6.166   9.124  1.0 0.0   41  A 1 
ATOM   382  H HH21 . ARG A ? 41 ? -24.886 5.067   7.331  1.0 0.0   41  A 1 
ATOM   383  H HH22 . ARG A ? 41 ? -24.253 5.157   8.927  1.0 0.0   41  A 1 
ATOM   384  N N    . TRP A ? 42 ? -17.088 2.887   4.632  1.0 28.47 42  A 1 
ATOM   385  C CA   . TRP A ? 42 ? -15.632 2.809   4.789  1.0 25.87 42  A 1 
ATOM   386  C C    . TRP A ? 42 ? -14.826 2.865   3.499  1.0 25.0  42  A 1 
ATOM   387  O O    . TRP A ? 42 ? -15.302 2.527   2.435  1.0 24.67 42  A 1 
ATOM   388  C CB   . TRP A ? 42 ? -15.265 1.555   5.618  1.0 24.16 42  A 1 
ATOM   389  C CG   . TRP A ? 42 ? -15.709 0.274   4.945  1.0 22.23 42  A 1 
ATOM   390  C CD1  . TRP A ? 42 ? -16.904 -0.418  5.199  1.0 20.19 42  A 1 
ATOM   391  C CD2  . TRP A ? 42 ? -15.047 -0.470  3.948  1.0 19.16 42  A 1 
ATOM   392  N NE1  . TRP A ? 42 ? -17.027 -1.539  4.438  1.0 21.49 42  A 1 
ATOM   393  C CE2  . TRP A ? 42 ? -15.913 -1.632  3.651  1.0 18.11 42  A 1 
ATOM   394  C CE3  . TRP A ? 42 ? -13.835 -0.330  3.258  1.0 20.11 42  A 1 
ATOM   395  C CZ2  . TRP A ? 42 ? -15.501 -2.555  2.681  1.0 20.49 42  A 1 
ATOM   396  C CZ3  . TRP A ? 42 ? -13.458 -1.273  2.290  1.0 20.1  42  A 1 
ATOM   397  C CH2  . TRP A ? 42 ? -14.280 -2.375  2.009  1.0 22.3  42  A 1 
ATOM   398  H H    . TRP A ? 42 ? -17.580 2.379   3.929  1.0 15.0  42  A 1 
ATOM   399  H HE1  . TRP A ? 42 ? -17.803 -2.140  4.444  1.0 15.0  42  A 1 
ATOM   400  N N    . LYS A ? 43 ? -13.583 3.291   3.602  1.0 26.3  43  A 1 
ATOM   401  C CA   . LYS A ? 43 ? -12.777 3.238   2.366  1.0 26.09 43  A 1 
ATOM   402  C C    . LYS A ? 43 ? -11.656 2.239   2.430  1.0 23.05 43  A 1 
ATOM   403  O O    . LYS A ? 43 ? -10.983 2.149   3.442  1.0 18.9  43  A 1 
ATOM   404  C CB   . LYS A ? 43 ? -12.049 4.552   2.059  1.0 31.49 43  A 1 
ATOM   405  C CG   . LYS A ? 43 ? -12.845 5.781   1.613  1.0 42.55 43  A 1 
ATOM   406  C CD   . LYS A ? 43 ? -12.992 6.875   2.694  1.0 49.91 43  A 1 
ATOM   407  C CE   . LYS A ? 43 ? -14.304 6.827   3.495  1.0 53.73 43  A 1 
ATOM   408  N NZ   . LYS A ? 43 ? -14.419 8.078   4.258  1.0 58.84 43  A 1 
ATOM   409  H H    . LYS A ? 43 ? -13.233 3.572   4.500  1.0 15.0  43  A 1 
ATOM   410  H HZ1  . LYS A ? 43 ? -14.110 8.871   3.659  1.0 15.0  43  A 1 
ATOM   411  H HZ2  . LYS A ? 43 ? -15.405 8.237   4.549  1.0 15.0  43  A 1 
ATOM   412  H HZ3  . LYS A ? 43 ? -13.811 8.024   5.099  1.0 15.0  43  A 1 
ATOM   413  N N    . PRO A ? 44 ? -11.445 1.503   1.337  1.0 22.66 44  A 1 
ATOM   414  C CA   . PRO A ? 44 ? -10.249 0.649   1.278  1.0 22.32 44  A 1 
ATOM   415  C C    . PRO A ? 44 ? -8.944  1.450   1.273  1.0 21.65 44  A 1 
ATOM   416  O O    . PRO A ? 44 ? -8.731  2.390   0.529  1.0 24.58 44  A 1 
ATOM   417  C CB   . PRO A ? 44 ? -10.469 -0.149  -0.019 1.0 20.75 44  A 1 
ATOM   418  C CG   . PRO A ? 44 ? -11.354 0.727   -0.897 1.0 23.88 44  A 1 
ATOM   419  C CD   . PRO A ? 44 ? -12.253 1.436   0.122  1.0 24.93 44  A 1 
ATOM   420  N N    . LYS A ? 45 ? -8.067  1.055   2.166  1.0 19.49 45  A 1 
ATOM   421  C CA   . LYS A ? 45 ? -6.761  1.700   2.284  1.0 17.61 45  A 1 
ATOM   422  C C    . LYS A ? 45 ? -5.624  0.676   2.428  1.0 17.96 45  A 1 
ATOM   423  O O    . LYS A ? 45 ? -5.833  -0.474  2.782  1.0 17.37 45  A 1 
ATOM   424  C CB   . LYS A ? 45 ? -6.864  2.590   3.522  1.0 20.08 45  A 1 
ATOM   425  C CG   . LYS A ? 45 ? -5.675  3.501   3.736  1.0 25.81 45  A 1 
ATOM   426  C CD   . LYS A ? 45 ? -5.668  4.091   5.137  1.0 34.75 45  A 1 
ATOM   427  C CE   . LYS A ? 45 ? -4.427  4.968   5.339  1.0 41.16 45  A 1 
ATOM   428  N NZ   . LYS A ? 45 ? -4.587  5.801   6.543  1.0 46.35 45  A 1 
ATOM   429  H H    . LYS A ? 45 ? -8.315  0.300   2.780  1.0 15.0  45  A 1 
ATOM   430  H HZ1  . LYS A ? 45 ? -5.430  6.399   6.431  1.0 15.0  45  A 1 
ATOM   431  H HZ2  . LYS A ? 45 ? -4.703  5.193   7.380  1.0 15.0  45  A 1 
ATOM   432  H HZ3  . LYS A ? 45 ? -3.747  6.404   6.664  1.0 15.0  45  A 1 
ATOM   433  N N    . MET A ? 46 ? -4.397  1.113   2.167  1.0 17.07 46  A 1 
ATOM   434  C CA   . MET A ? 46 ? -3.253  0.297   2.597  1.0 20.59 46  A 1 
ATOM   435  C C    . MET A ? 46 ? -2.386  0.945   3.684  1.0 19.7  46  A 1 
ATOM   436  O O    . MET A ? 46 ? -2.216  2.154   3.740  1.0 19.24 46  A 1 
ATOM   437  C CB   . MET A ? 46 ? -2.327  -0.017  1.418  1.0 22.91 46  A 1 
ATOM   438  C CG   . MET A ? 46 ? -3.073  -0.465  0.165  1.0 26.35 46  A 1 
ATOM   439  S SD   . MET A ? 46 ? -2.814  -2.173  -0.253 1.0 34.34 46  A 1 
ATOM   440  C CE   . MET A ? 46 ? -1.024  -2.131  -0.182 1.0 31.14 46  A 1 
ATOM   441  H H    . MET A ? 46 ? -4.270  2.004   1.728  1.0 15.0  46  A 1 
ATOM   442  N N    . ILE A ? 47 ? -1.834  0.090   4.548  1.0 18.16 47  A 1 
ATOM   443  C CA   . ILE A ? 47 ? -0.841  0.568   5.530  1.0 16.24 47  A 1 
ATOM   444  C C    . ILE A ? 47 ? 0.329   -0.370  5.738  1.0 16.19 47  A 1 
ATOM   445  O O    . ILE A ? 47 ? 0.236   -1.576  5.608  1.0 19.02 47  A 1 
ATOM   446  C CB   . ILE A ? 47 ? -1.449  0.877   6.910  1.0 19.46 47  A 1 
ATOM   447  C CG1  . ILE A ? 47 ? -2.316  -0.247  7.472  1.0 18.66 47  A 1 
ATOM   448  C CG2  . ILE A ? 47 ? -2.216  2.199   6.907  1.0 19.85 47  A 1 
ATOM   449  C CD1  . ILE A ? 47 ? -1.566  -1.073  8.508  1.0 23.7  47  A 1 
ATOM   450  H H    . ILE A ? 47 ? -2.105  -0.877  4.504  1.0 15.0  47  A 1 
ATOM   451  N N    . GLY A ? 48 ? 1.461   0.215   6.045  1.0 11.69 48  A 1 
ATOM   452  C CA   . GLY A ? 48 ? 2.612   -0.644  6.184  1.0 9.46  48  A 1 
ATOM   453  C C    . GLY A ? 48 ? 3.326   -0.564  7.506  1.0 10.68 48  A 1 
ATOM   454  O O    . GLY A ? 48 ? 3.094   0.286   8.357  1.0 13.92 48  A 1 
ATOM   455  H H    . GLY A ? 48 ? 1.509   1.206   6.172  1.0 15.0  48  A 1 
ATOM   456  N N    . GLY A ? 49 ? 4.241   -1.505  7.610  1.0 12.47 49  A 1 
ATOM   457  C CA   . GLY A ? 49 ? 5.178   -1.504  8.745  1.0 14.2  49  A 1 
ATOM   458  C C    . GLY A ? 49 ? 6.327   -2.488  8.565  1.0 14.96 49  A 1 
ATOM   459  O O    . GLY A ? 49 ? 6.763   -2.759  7.458  1.0 17.36 49  A 1 
ATOM   460  H H    . GLY A ? 49 ? 4.263   -2.221  6.910  1.0 15.0  49  A 1 
ATOM   461  N N    . ILE A ? 50 ? 6.792   -3.104  9.646  1.0 15.95 50  A 1 
ATOM   462  C CA   . ILE A ? 50 ? 7.691   -4.258  9.423  1.0 15.41 50  A 1 
ATOM   463  C C    . ILE A ? 50 ? 7.004   -5.368  8.655  1.0 17.6  50  A 1 
ATOM   464  O O    . ILE A ? 50 ? 5.892   -5.807  8.928  1.0 17.9  50  A 1 
ATOM   465  C CB   . ILE A ? 50 ? 8.192   -4.832  10.745 1.0 12.52 50  A 1 
ATOM   466  C CG1  . ILE A ? 50 ? 9.041   -3.837  11.536 1.0 13.25 50  A 1 
ATOM   467  C CG2  . ILE A ? 50 ? 8.967   -6.120  10.554 1.0 11.8  50  A 1 
ATOM   468  C CD1  . ILE A ? 50 ? 10.389  -3.491  10.890 1.0 16.02 50  A 1 
ATOM   469  H H    . ILE A ? 50 ? 6.419   -2.874  10.546 1.0 15.0  50  A 1 
ATOM   470  N N    . GLY A ? 51 ? 7.687   -5.764  7.610  1.0 18.63 51  A 1 
ATOM   471  C CA   . GLY A ? 51 ? 7.136   -6.877  6.839  1.0 18.9  51  A 1 
ATOM   472  C C    . GLY A ? 51 ? 6.393   -6.492  5.592  1.0 21.47 51  A 1 
ATOM   473  O O    . GLY A ? 51 ? 6.181   -7.267  4.677  1.0 28.86 51  A 1 
ATOM   474  H H    . GLY A ? 51 ? 8.540   -5.301  7.347  1.0 15.0  51  A 1 
ATOM   475  N N    . GLY A ? 52 ? 5.987   -5.246  5.558  1.0 20.55 52  A 1 
ATOM   476  C CA   . GLY A ? 52 ? 5.273   -4.874  4.337  1.0 18.22 52  A 1 
ATOM   477  C C    . GLY A ? 52 ? 3.919   -4.223  4.550  1.0 19.62 52  A 1 
ATOM   478  O O    . GLY A ? 52 ? 3.678   -3.503  5.509  1.0 18.42 52  A 1 
ATOM   479  H H    . GLY A ? 52 ? 6.191   -4.610  6.303  1.0 15.0  52  A 1 
ATOM   480  N N    . PHE A ? 53 ? 3.049   -4.475  3.585  1.0 20.67 53  A 1 
ATOM   481  C CA   . PHE A ? 53 ? 1.752   -3.774  3.547  1.0 21.42 53  A 1 
ATOM   482  C C    . PHE A ? 53 ? 0.547   -4.667  3.714  1.0 21.76 53  A 1 
ATOM   483  O O    . PHE A ? 53 ? 0.453   -5.740  3.143  1.0 23.82 53  A 1 
ATOM   484  C CB   . PHE A ? 53 ? 1.507   -3.073  2.207  1.0 19.65 53  A 1 
ATOM   485  C CG   . PHE A ? 53 ? 2.398   -1.872  2.032  1.0 24.28 53  A 1 
ATOM   486  C CD1  . PHE A ? 53 ? 1.970   -0.609  2.494  1.0 28.09 53  A 1 
ATOM   487  C CD2  . PHE A ? 53 ? 3.667   -2.021  1.443  1.0 23.05 53  A 1 
ATOM   488  C CE1  . PHE A ? 53 ? 2.837   0.508   2.371  1.0 27.5  53  A 1 
ATOM   489  C CE2  . PHE A ? 53 ? 4.520   -0.906  1.323  1.0 22.85 53  A 1 
ATOM   490  C CZ   . PHE A ? 53 ? 4.109   0.356   1.787  1.0 22.72 53  A 1 
ATOM   491  H H    . PHE A ? 53 ? 3.300   -5.137  2.874  1.0 15.0  53  A 1 
ATOM   492  N N    . ILE A ? 54 ? -0.397  -4.158  4.501  1.0 22.46 54  A 1 
ATOM   493  C CA   . ILE A ? 54 ? -1.715  -4.786  4.558  1.0 17.45 54  A 1 
ATOM   494  C C    . ILE A ? 54 ? -2.852  -3.893  4.087  1.0 18.99 54  A 1 
ATOM   495  O O    . ILE A ? 54 ? -2.815  -2.673  4.177  1.0 17.09 54  A 1 
ATOM   496  C CB   . ILE A ? 54 ? -2.002  -5.324  5.960  1.0 15.78 54  A 1 
ATOM   497  C CG1  . ILE A ? 54 ? -2.135  -4.304  7.090  1.0 14.3  54  A 1 
ATOM   498  C CG2  . ILE A ? 54 ? -0.953  -6.357  6.326  1.0 11.27 54  A 1 
ATOM   499  C CD1  . ILE A ? 54 ? -2.778  -4.905  8.345  1.0 5.68  54  A 1 
ATOM   500  H H    . ILE A ? 54 ? -0.210  -3.301  4.992  1.0 15.0  54  A 1 
ATOM   501  N N    . LYS A ? 55 ? -3.865  -4.556  3.540  1.0 18.72 55  A 1 
ATOM   502  C CA   . LYS A ? 55 ? -5.113  -3.855  3.199  1.0 22.17 55  A 1 
ATOM   503  C C    . LYS A ? 55 ? -6.079  -3.717  4.359  1.0 20.23 55  A 1 
ATOM   504  O O    . LYS A ? 55 ? -6.388  -4.658  5.071  1.0 18.5  55  A 1 
ATOM   505  C CB   . LYS A ? 55 ? -5.929  -4.621  2.180  1.0 26.91 55  A 1 
ATOM   506  C CG   . LYS A ? 55 ? -5.377  -4.734  0.773  1.0 35.36 55  A 1 
ATOM   507  C CD   . LYS A ? 55 ? -6.418  -5.494  -0.054 1.0 41.07 55  A 1 
ATOM   508  C CE   . LYS A ? 55 ? -6.013  -5.711  -1.505 1.0 47.03 55  A 1 
ATOM   509  N NZ   . LYS A ? 55 ? -7.047  -6.526  -2.154 1.0 49.41 55  A 1 
ATOM   510  H H    . LYS A ? 55 ? -3.822  -5.553  3.479  1.0 15.0  55  A 1 
ATOM   511  H HZ1  . LYS A ? 55 ? -7.169  -7.413  -1.624 1.0 15.0  55  A 1 
ATOM   512  H HZ2  . LYS A ? 55 ? -7.947  -6.004  -2.168 1.0 15.0  55  A 1 
ATOM   513  H HZ3  . LYS A ? 55 ? -6.755  -6.745  -3.128 1.0 15.0  55  A 1 
ATOM   514  N N    . VAL A ? 56 ? -6.550  -2.490  4.522  1.0 18.29 56  A 1 
ATOM   515  C CA   . VAL A ? 56 ? -7.494  -2.231  5.602  1.0 16.48 56  A 1 
ATOM   516  C C    . VAL A ? 56 ? -8.727  -1.474  5.155  1.0 17.37 56  A 1 
ATOM   517  O O    . VAL A ? 56 ? -8.791  -0.917  4.074  1.0 15.81 56  A 1 
ATOM   518  C CB   . VAL A ? 56 ? -6.804  -1.457  6.733  1.0 15.54 56  A 1 
ATOM   519  C CG1  . VAL A ? 56 ? -5.871  -2.377  7.511  1.0 14.72 56  A 1 
ATOM   520  C CG2  . VAL A ? 56 ? -6.118  -0.185  6.233  1.0 16.27 56  A 1 
ATOM   521  H H    . VAL A ? 56 ? -6.247  -1.764  3.900  1.0 15.0  56  A 1 
ATOM   522  N N    . ARG A ? 57 ? -9.713  -1.454  6.037  1.0 17.39 57  A 1 
ATOM   523  C CA   . ARG A ? 57 ? -10.857 -0.560  5.817  1.0 16.85 57  A 1 
ATOM   524  C C    . ARG A ? 57 ? -10.795 0.653   6.702  1.0 16.08 57  A 1 
ATOM   525  O O    . ARG A ? 57 ? -10.786 0.552   7.917  1.0 16.64 57  A 1 
ATOM   526  C CB   . ARG A ? 57 ? -12.127 -1.213  6.288  1.0 19.59 57  A 1 
ATOM   527  C CG   . ARG A ? 57 ? -12.458 -2.508  5.598  1.0 27.04 57  A 1 
ATOM   528  C CD   . ARG A ? 57 ? -13.268 -3.229  6.643  1.0 30.24 57  A 1 
ATOM   529  N NE   . ARG A ? 57 ? -14.111 -4.226  6.034  1.0 36.82 57  A 1 
ATOM   530  C CZ   . ARG A ? 57 ? -15.252 -4.479  6.667  1.0 45.58 57  A 1 
ATOM   531  N NH1  . ARG A ? 57 ? -15.468 -3.996  7.910  1.0 46.57 57  A 1 
ATOM   532  N NH2  . ARG A ? 57 ? -16.179 -5.204  6.027  1.0 48.05 57  A 1 
ATOM   533  H H    . ARG A ? 57 ? -9.630  -2.004  6.872  1.0 15.0  57  A 1 
ATOM   534  H HE   . ARG A ? 57 ? -13.893 -4.621  5.141  1.0 15.0  57  A 1 
ATOM   535  H HH11 . ARG A ? 57 ? -14.712 -3.582  8.417  1.0 0.0   57  A 1 
ATOM   536  H HH12 . ARG A ? 57 ? -16.371 -4.010  8.355  1.0 0.0   57  A 1 
ATOM   537  H HH21 . ARG A ? 57 ? -15.994 -5.533  5.101  1.0 0.0   57  A 1 
ATOM   538  H HH22 . ARG A ? 57 ? -17.052 -5.421  6.468  1.0 0.0   57  A 1 
ATOM   539  N N    . GLN A ? 58 ? -10.774 1.809   6.088  1.0 15.61 58  A 1 
ATOM   540  C CA   . GLN A ? 58 ? -10.830 3.042   6.887  1.0 15.55 58  A 1 
ATOM   541  C C    . GLN A ? 58 ? -12.225 3.497   7.338  1.0 16.21 58  A 1 
ATOM   542  O O    . GLN A ? 58 ? -13.091 3.832   6.540  1.0 17.0  58  A 1 
ATOM   543  C CB   . GLN A ? 58 ? -10.191 4.139   6.042  1.0 15.96 58  A 1 
ATOM   544  C CG   . GLN A ? 58 ? -9.949  5.414   6.837  1.0 22.19 58  A 1 
ATOM   545  C CD   . GLN A ? 58 ? -9.413  6.474   5.925  1.0 23.92 58  A 1 
ATOM   546  O OE1  . GLN A ? 58 ? -8.524  6.321   5.114  1.0 27.69 58  A 1 
ATOM   547  N NE2  . GLN A ? 58 ? -10.004 7.618   6.059  1.0 28.09 58  A 1 
ATOM   548  H H    . GLN A ? 58 ? -10.736 1.833   5.087  1.0 15.0  58  A 1 
ATOM   549  H HE21 . GLN A ? 58 ? -9.680  8.348   5.469  1.0 0.0   58  A 1 
ATOM   550  H HE22 . GLN A ? 58 ? -10.739 7.770   6.708  1.0 0.0   58  A 1 
ATOM   551  N N    . TYR A ? 59 ? -12.387 3.532   8.650  1.0 14.01 59  A 1 
ATOM   552  C CA   . TYR A ? 59 ? -13.554 4.205   9.229  1.0 16.75 59  A 1 
ATOM   553  C C    . TYR A ? 59 ? -13.232 5.559   9.861  1.0 19.78 59  A 1 
ATOM   554  O O    . TYR A ? 59 ? -12.459 5.682   10.806 1.0 18.68 59  A 1 
ATOM   555  C CB   . TYR A ? 59 ? -14.195 3.337   10.324 1.0 14.08 59  A 1 
ATOM   556  C CG   . TYR A ? 59 ? -14.862 2.087   9.802  1.0 15.01 59  A 1 
ATOM   557  C CD1  . TYR A ? 59 ? -14.134 0.893   9.680  1.0 14.0  59  A 1 
ATOM   558  C CD2  . TYR A ? 59 ? -16.231 2.109   9.470  1.0 14.75 59  A 1 
ATOM   559  C CE1  . TYR A ? 59 ? -14.769 -0.277  9.233  1.0 15.04 59  A 1 
ATOM   560  C CE2  . TYR A ? 59 ? -16.866 0.939   9.029  1.0 13.84 59  A 1 
ATOM   561  C CZ   . TYR A ? 59 ? -16.131 -0.253  8.915  1.0 14.49 59  A 1 
ATOM   562  O OH   . TYR A ? 59 ? -16.763 -1.399  8.498  1.0 17.79 59  A 1 
ATOM   563  H H    . TYR A ? 59 ? -11.682 3.133   9.244  1.0 15.0  59  A 1 
ATOM   564  H HH   . TYR A ? 59 ? -17.654 -1.116  8.251  1.0 15.0  59  A 1 
ATOM   565  N N    . ASP A ? 60 ? -13.867 6.595   9.309  1.0 22.47 60  A 1 
ATOM   566  C CA   . ASP A ? 60 ? -13.800 7.952   9.896  1.0 23.43 60  A 1 
ATOM   567  C C    . ASP A ? 60 ? -14.778 8.310   11.029 1.0 21.32 60  A 1 
ATOM   568  O O    . ASP A ? 60 ? -15.858 7.777   11.186 1.0 19.11 60  A 1 
ATOM   569  C CB   . ASP A ? 60 ? -13.976 9.003   8.795  1.0 25.07 60  A 1 
ATOM   570  C CG   . ASP A ? 60 ? -12.834 8.946   7.822  1.0 27.82 60  A 1 
ATOM   571  O OD1  . ASP A ? 60 ? -11.693 8.768   8.253  1.0 26.11 60  A 1 
ATOM   572  O OD2  . ASP A ? 60 ? -13.094 9.086   6.631  1.0 29.08 60  A 1 
ATOM   573  H H    . ASP A ? 60 ? -14.481 6.424   8.543  1.0 15.0  60  A 1 
ATOM   574  N N    . GLN A ? 61 ? -14.347 9.266   11.832 1.0 20.64 61  A 1 
ATOM   575  C CA   . GLN A ? 61 ? -15.163 9.798   12.933 1.0 25.41 61  A 1 
ATOM   576  C C    . GLN A ? 61 ? -15.774 8.807   13.942 1.0 25.05 61  A 1 
ATOM   577  O O    . GLN A ? 61 ? -16.861 8.945   14.477 1.0 26.21 61  A 1 
ATOM   578  C CB   . GLN A ? 61 ? -16.210 10.788  12.384 1.0 29.04 61  A 1 
ATOM   579  C CG   . GLN A ? 61 ? -15.894 12.240  12.793 1.0 37.81 61  A 1 
ATOM   580  C CD   . GLN A ? 61 ? -17.085 13.183  12.567 1.0 42.32 61  A 1 
ATOM   581  O OE1  . GLN A ? 61 ? -17.571 13.904  13.414 1.0 43.42 61  A 1 
ATOM   582  N NE2  . GLN A ? 61 ? -17.549 13.251  11.345 1.0 45.75 61  A 1 
ATOM   583  H H    . GLN A ? 61 ? -13.436 9.633   11.653 1.0 15.0  61  A 1 
ATOM   584  H HE21 . GLN A ? 61 ? -18.284 13.910  11.213 1.0 0.0   61  A 1 
ATOM   585  H HE22 . GLN A ? 61 ? -17.219 12.683  10.604 1.0 0.0   61  A 1 
ATOM   586  N N    . ILE A ? 62 ? -14.998 7.762   14.203 1.0 22.67 62  A 1 
ATOM   587  C CA   . ILE A ? 62 ? -15.446 6.718   15.133 1.0 18.56 62  A 1 
ATOM   588  C C    . ILE A ? 62 ? -15.206 7.071   16.578 1.0 18.36 62  A 1 
ATOM   589  O O    . ILE A ? 62 ? -14.148 7.520   16.985 1.0 19.93 62  A 1 
ATOM   590  C CB   . ILE A ? 62 ? -14.696 5.432   14.758 1.0 18.9  62  A 1 
ATOM   591  C CG1  . ILE A ? 62 ? -15.052 5.011   13.338 1.0 19.13 62  A 1 
ATOM   592  C CG2  . ILE A ? 62 ? -14.882 4.226   15.694 1.0 15.17 62  A 1 
ATOM   593  C CD1  . ILE A ? 62 ? -16.546 4.711   13.122 1.0 21.55 62  A 1 
ATOM   594  H H    . ILE A ? 62 ? -14.077 7.705   13.815 1.0 15.0  62  A 1 
ATOM   595  N N    . LEU A ? 63 ? -16.237 6.871   17.360 1.0 19.54 63  A 1 
ATOM   596  C CA   . LEU A ? 63 ? -16.065 7.111   18.786 1.0 19.62 63  A 1 
ATOM   597  C C    . LEU A ? 63 ? -15.488 5.897   19.496 1.0 19.52 63  A 1 
ATOM   598  O O    . LEU A ? 63 ? -15.907 4.757   19.387 1.0 19.4  63  A 1 
ATOM   599  C CB   . LEU A ? 63 ? -17.423 7.606   19.321 1.0 24.8  63  A 1 
ATOM   600  C CG   . LEU A ? 63 ? -17.658 7.890   20.823 1.0 30.73 63  A 1 
ATOM   601  C CD1  . LEU A ? 63 ? -17.861 6.573   21.580 1.0 34.2  63  A 1 
ATOM   602  C CD2  . LEU A ? 63 ? -16.608 8.804   21.480 1.0 30.35 63  A 1 
ATOM   603  H H    . LEU A ? 63 ? -17.100 6.545   16.968 1.0 15.0  63  A 1 
ATOM   604  N N    . ILE A ? 64 ? -14.455 6.184   20.236 1.0 19.78 64  A 1 
ATOM   605  C CA   . ILE A ? 64 ? -13.785 5.122   20.977 1.0 19.74 64  A 1 
ATOM   606  C C    . ILE A ? 64 ? -13.411 5.562   22.380 1.0 19.82 64  A 1 
ATOM   607  O O    . ILE A ? 64 ? -13.106 6.707   22.667 1.0 21.48 64  A 1 
ATOM   608  C CB   . ILE A ? 64 ? -12.583 4.647   20.129 1.0 18.28 64  A 1 
ATOM   609  C CG1  . ILE A ? 64 ? -11.632 3.667   20.801 1.0 20.87 64  A 1 
ATOM   610  C CG2  . ILE A ? 64 ? -11.827 5.832   19.526 1.0 20.01 64  A 1 
ATOM   611  C CD1  . ILE A ? 64 ? -10.760 2.934   19.782 1.0 25.28 64  A 1 
ATOM   612  H H    . ILE A ? 64 ? -14.099 7.123   20.241 1.0 15.0  64  A 1 
ATOM   613  N N    . GLU A ? 65 ? -13.495 4.617   23.291 1.0 20.89 65  A 1 
ATOM   614  C CA   . GLU A ? 65 ? -13.147 5.006   24.659 1.0 19.89 65  A 1 
ATOM   615  C C    . GLU A ? 65 ? -11.982 4.240   25.288 1.0 18.79 65  A 1 
ATOM   616  O O    . GLU A ? 65 ? -11.964 3.023   25.416 1.0 20.1  65  A 1 
ATOM   617  C CB   . GLU A ? 65 ? -14.427 4.881   25.480 1.0 22.06 65  A 1 
ATOM   618  C CG   . GLU A ? 65 ? -14.369 5.487   26.879 1.0 27.32 65  A 1 
ATOM   619  C CD   . GLU A ? 65 ? -15.653 5.156   27.600 1.0 31.9  65  A 1 
ATOM   620  O OE1  . GLU A ? 65 ? -16.732 5.437   27.065 1.0 29.38 65  A 1 
ATOM   621  O OE2  . GLU A ? 65 ? -15.562 4.607   28.700 1.0 37.49 65  A 1 
ATOM   622  H H    . GLU A ? 65 ? -13.812 3.702   23.029 1.0 15.0  65  A 1 
ATOM   623  N N    . ILE A ? 66 ? -10.972 4.998   25.670 1.0 18.65 66  A 1 
ATOM   624  C CA   . ILE A ? 66 ? -9.704  4.381   26.095 1.0 18.77 66  A 1 
ATOM   625  C C    . ILE A ? 66 ? -9.417  4.609   27.567 1.0 22.19 66  A 1 
ATOM   626  O O    . ILE A ? 66 ? -9.218  5.731   28.016 1.0 22.01 66  A 1 
ATOM   627  C CB   . ILE A ? 66 ? -8.557  4.936   25.216 1.0 17.09 66  A 1 
ATOM   628  C CG1  . ILE A ? 66 ? -8.937  4.788   23.728 1.0 15.47 66  A 1 
ATOM   629  C CG2  . ILE A ? 66 ? -7.231  4.222   25.504 1.0 12.45 66  A 1 
ATOM   630  C CD1  . ILE A ? 66 ? -8.169  5.599   22.701 1.0 11.16 66  A 1 
ATOM   631  H H    . ILE A ? 66 ? -11.059 5.991   25.568 1.0 15.0  66  A 1 
ATOM   632  N N    . CYS A ? 67 ? -9.505  3.522   28.356 1.0 23.32 67  A 1 
ATOM   633  C CA   . CYS A ? 67 ? -9.564  3.709   29.830 1.0 23.99 67  A 1 
ATOM   634  C C    . CYS A ? 67 ? -10.491 4.834   30.344 1.0 23.94 67  A 1 
ATOM   635  O O    . CYS A ? 67 ? -10.124 5.753   31.064 1.0 23.67 67  A 1 
ATOM   636  C CB   . CYS A ? 67 ? -8.164  3.961   30.414 1.0 26.02 67  A 1 
ATOM   637  S SG   . CYS A ? 67 ? -7.043  2.541   30.358 1.0 30.84 67  A 1 
ATOM   638  H H    . CYS A ? 67 ? -9.564  2.612   27.937 1.0 0.0   67  A 1 
ATOM   639  N N    . GLY A ? 68 ? -11.729 4.789   29.877 1.0 23.34 68  A 1 
ATOM   640  C CA   . GLY A ? 68 ? -12.631 5.898   30.234 1.0 24.55 68  A 1 
ATOM   641  C C    . GLY A ? 68 ? -12.400 7.282   29.607 1.0 23.61 68  A 1 
ATOM   642  O O    . GLY A ? 68 ? -13.007 8.286   29.935 1.0 27.24 68  A 1 
ATOM   643  H H    . GLY A ? 68 ? -12.039 3.984   29.363 1.0 15.0  68  A 1 
ATOM   644  N N    . HIS A ? 69 ? -11.486 7.363   28.663 1.0 19.58 69  A 1 
ATOM   645  C CA   . HIS A ? 69 ? -11.396 8.656   27.968 1.0 17.6  69  A 1 
ATOM   646  C C    . HIS A ? 69 ? -11.912 8.522   26.579 1.0 19.91 69  A 1 
ATOM   647  O O    . HIS A ? 69 ? -11.519 7.628   25.851 1.0 21.09 69  A 1 
ATOM   648  C CB   . HIS A ? 69 ? -9.952  9.139   27.801 1.0 19.2  69  A 1 
ATOM   649  C CG   . HIS A ? 69 ? -9.286  9.371   29.133 1.0 18.92 69  A 1 
ATOM   650  N ND1  . HIS A ? 69 ? -8.963  10.571  29.615 1.0 23.51 69  A 1 
ATOM   651  C CD2  . HIS A ? 69 ? -8.916  8.407   30.067 1.0 19.98 69  A 1 
ATOM   652  C CE1  . HIS A ? 69 ? -8.399  10.381  30.845 1.0 23.01 69  A 1 
ATOM   653  N NE2  . HIS A ? 69 ? -8.374  9.045   31.119 1.0 19.56 69  A 1 
ATOM   654  H H    . HIS A ? 69 ? -10.913 6.573   28.437 1.0 15.0  69  A 1 
ATOM   655  H HD1  . HIS A ? 69 ? -9.009  11.441  29.166 1.0 15.0  69  A 1 
ATOM   656  H HE2  . HIS A ? 69 ? -8.043  8.634   31.938 1.0 15.0  69  A 1 
ATOM   657  N N    . LYS A ? 70 ? -12.794 9.432   26.224 1.0 22.83 70  A 1 
ATOM   658  C CA   . LYS A ? 70 ? -13.266 9.480   24.823 1.0 23.3  70  A 1 
ATOM   659  C C    . LYS A ? 70 ? -12.333 10.098  23.784 1.0 20.23 70  A 1 
ATOM   660  O O    . LYS A ? 70 ? -11.693 11.126  23.945 1.0 19.97 70  A 1 
ATOM   661  C CB   . LYS A ? 70 ? -14.607 10.223  24.747 1.0 29.11 70  A 1 
ATOM   662  C CG   . LYS A ? 70 ? -15.710 9.412   25.417 1.0 38.75 70  A 1 
ATOM   663  C CD   . LYS A ? 70 ? -16.938 10.256  25.717 1.0 45.37 70  A 1 
ATOM   664  C CE   . LYS A ? 70 ? -18.008 9.420   26.418 1.0 52.14 70  A 1 
ATOM   665  N NZ   . LYS A ? 70 ? -19.115 10.303  26.823 1.0 59.58 70  A 1 
ATOM   666  H H    . LYS A ? 70 ? -13.083 10.115  26.886 1.0 15.0  70  A 1 
ATOM   667  H HZ1  . LYS A ? 70 ? -19.438 10.859  26.005 1.0 15.0  70  A 1 
ATOM   668  H HZ2  . LYS A ? 70 ? -19.902 9.730   27.186 1.0 15.0  70  A 1 
ATOM   669  H HZ3  . LYS A ? 70 ? -18.785 10.948  27.570 1.0 15.0  70  A 1 
ATOM   670  N N    . ALA A ? 71 ? -12.306 9.391   22.691 1.0 16.02 71  A 1 
ATOM   671  C CA   . ALA A ? 71 ? -11.575 9.858   21.524 1.0 14.94 71  A 1 
ATOM   672  C C    . ALA A ? 71 ? -12.475 9.665   20.327 1.0 14.55 71  A 1 
ATOM   673  O O    . ALA A ? 71 ? -13.245 8.722   20.260 1.0 16.96 71  A 1 
ATOM   674  C CB   . ALA A ? 71 ? -10.297 9.030   21.361 1.0 11.74 71  A 1 
ATOM   675  H H    . ALA A ? 71 ? -12.747 8.490   22.669 1.0 15.0  71  A 1 
ATOM   676  N N    . ILE A ? 72 ? -12.405 10.600  19.395 1.0 14.34 72  A 1 
ATOM   677  C CA   . ILE A ? 72 ? -13.219 10.464  18.174 1.0 10.69 72  A 1 
ATOM   678  C C    . ILE A ? 72 ? -12.383 10.658  16.917 1.0 11.15 72  A 1 
ATOM   679  O O    . ILE A ? 72 ? -11.859 11.721  16.596 1.0 13.31 72  A 1 
ATOM   680  C CB   . ILE A ? 72 ? -14.382 11.469  18.163 1.0 15.39 72  A 1 
ATOM   681  C CG1  . ILE A ? 72 ? -15.238 11.403  19.451 1.0 10.56 72  A 1 
ATOM   682  C CG2  . ILE A ? 72 ? -15.239 11.292  16.883 1.0 12.16 72  A 1 
ATOM   683  C CD1  . ILE A ? 72 ? -16.396 12.395  19.456 1.0 11.22 72  A 1 
ATOM   684  H H    . ILE A ? 72 ? -11.767 11.365  19.539 1.0 15.0  72  A 1 
ATOM   685  N N    . GLY A ? 73 ? -12.238 9.574   16.204 1.0 8.82  73  A 1 
ATOM   686  C CA   . GLY A ? 73 ? -11.309 9.699   15.091 1.0 4.83  73  A 1 
ATOM   687  C C    . GLY A ? 73 ? -11.314 8.529   14.149 1.0 7.03  73  A 1 
ATOM   688  O O    . GLY A ? 73 ? -12.181 7.676   14.179 1.0 7.86  73  A 1 
ATOM   689  H H    . GLY A ? 73 ? -12.740 8.735   16.450 1.0 15.0  73  A 1 
ATOM   690  N N    . THR A ? 74 ? -10.311 8.524   13.284 1.0 8.53  74  A 1 
ATOM   691  C CA   . THR A ? 74 ? -10.184 7.442   12.292 1.0 10.59 74  A 1 
ATOM   692  C C    . THR A ? 74 ? -9.641  6.138   12.844 1.0 12.31 74  A 1 
ATOM   693  O O    . THR A ? 74 ? -8.566  6.058   13.429 1.0 13.36 74  A 1 
ATOM   694  C CB   . THR A ? 74 ? -9.264  7.882   11.129 1.0 11.68 74  A 1 
ATOM   695  O OG1  . THR A ? 74 ? -9.876  8.967   10.451 1.0 18.07 74  A 1 
ATOM   696  C CG2  . THR A ? 74 ? -8.983  6.819   10.064 1.0 12.78 74  A 1 
ATOM   697  H H    . THR A ? 74 ? -9.621  9.248   13.357 1.0 15.0  74  A 1 
ATOM   698  H HG1  . THR A ? 74 ? -10.434 9.445   11.073 1.0 15.0  74  A 1 
ATOM   699  N N    . VAL A ? 75 ? -10.413 5.104   12.579 1.0 11.03 75  A 1 
ATOM   700  C CA   . VAL A ? 75 ? -9.955  3.733   12.826 1.0 13.18 75  A 1 
ATOM   701  C C    . VAL A ? 75 ? -9.786  2.931   11.537 1.0 13.1  75  A 1 
ATOM   702  O O    . VAL A ? 75 ? -10.637 2.875   10.655 1.0 12.73 75  A 1 
ATOM   703  C CB   . VAL A ? 75 ? -10.978 3.051   13.738 1.0 14.57 75  A 1 
ATOM   704  C CG1  . VAL A ? 75 ? -10.735 1.557   13.864 1.0 18.8  75  A 1 
ATOM   705  C CG2  . VAL A ? 75 ? -10.973 3.693   15.126 1.0 17.3  75  A 1 
ATOM   706  H H    . VAL A ? 75 ? -11.303 5.270   12.142 1.0 15.0  75  A 1 
ATOM   707  N N    . LEU A ? 76 ? -8.619  2.305   11.455 1.0 11.18 76  A 1 
ATOM   708  C CA   . LEU A ? 76 ? -8.442  1.289   10.424 1.0 9.94  76  A 1 
ATOM   709  C C    . LEU A ? 76 ? -8.796  -0.130  10.913 1.0 10.87 76  A 1 
ATOM   710  O O    . LEU A ? 76 ? -8.353  -0.610  11.943 1.0 9.28  76  A 1 
ATOM   711  C CB   . LEU A ? 76 ? -6.980  1.347   9.954  1.0 6.29  76  A 1 
ATOM   712  C CG   . LEU A ? 76 ? -6.483  2.738   9.548  1.0 5.37  76  A 1 
ATOM   713  C CD1  . LEU A ? 76 ? -5.018  2.660   9.176  1.0 7.36  76  A 1 
ATOM   714  C CD2  . LEU A ? 76 ? -7.271  3.301   8.368  1.0 7.05  76  A 1 
ATOM   715  H H    . LEU A ? 76 ? -7.906  2.428   12.150 1.0 15.0  76  A 1 
ATOM   716  N N    . VAL A ? 77 ? -9.629  -0.820  10.144 1.0 14.32 77  A 1 
ATOM   717  C CA   . VAL A ? 77 ? -9.875  -2.241  10.479 1.0 13.49 77  A 1 
ATOM   718  C C    . VAL A ? 77 ? -9.320  -3.253  9.469  1.0 14.54 77  A 1 
ATOM   719  O O    . VAL A ? 77 ? -9.470  -3.137  8.259  1.0 14.31 77  A 1 
ATOM   720  C CB   . VAL A ? 77 ? -11.385 -2.436  10.719 1.0 13.36 77  A 1 
ATOM   721  C CG1  . VAL A ? 77 ? -11.808 -3.890  10.879 1.0 9.66  77  A 1 
ATOM   722  C CG2  . VAL A ? 77 ? -11.786 -1.670  11.979 1.0 11.95 77  A 1 
ATOM   723  H H    . VAL A ? 77 ? -10.084 -0.356  9.377  1.0 15.0  77  A 1 
ATOM   724  N N    . GLY A ? 78 ? -8.625  -4.248  10.008 1.0 11.41 78  A 1 
ATOM   725  C CA   . GLY A ? 78 ? -7.988  -5.216  9.113  1.0 11.12 78  A 1 
ATOM   726  C C    . GLY A ? 78 ? -7.105  -6.269  9.776  1.0 14.05 78  A 1 
ATOM   727  O O    . GLY A ? 78 ? -7.028  -6.392  10.987 1.0 15.48 78  A 1 
ATOM   728  H H    . GLY A ? 78 ? -8.562  -4.315  11.012 1.0 15.0  78  A 1 
ATOM   729  N N    . PRO A ? 79 ? -6.424  -7.054  8.948  1.0 14.89 79  A 1 
ATOM   730  C CA   . PRO A ? 79 ? -5.708  -8.246  9.474  1.0 18.01 79  A 1 
ATOM   731  C C    . PRO A ? 79 ? -4.370  -8.016  10.216 1.0 19.07 79  A 1 
ATOM   732  O O    . PRO A ? 79 ? -3.292  -8.453  9.836  1.0 21.36 79  A 1 
ATOM   733  C CB   . PRO A ? 79 ? -5.561  -9.099  8.206  1.0 13.29 79  A 1 
ATOM   734  C CG   . PRO A ? 79 ? -5.473  -8.095  7.060  1.0 16.06 79  A 1 
ATOM   735  C CD   . PRO A ? 79 ? -6.378  -6.932  7.496  1.0 16.61 79  A 1 
ATOM   736  N N    . THR A ? 80 ? -4.500  -7.299  11.333 1.0 19.09 80  A 1 
ATOM   737  C CA   . THR A ? 80 ? -3.362  -7.016  12.225 1.0 14.55 80  A 1 
ATOM   738  C C    . THR A ? 80 ? -3.149  -8.070  13.308 1.0 15.66 80  A 1 
ATOM   739  O O    . THR A ? 80 ? -4.082  -8.554  13.930 1.0 20.68 80  A 1 
ATOM   740  C CB   . THR A ? 80 ? -3.544  -5.608  12.885 1.0 13.97 80  A 1 
ATOM   741  O OG1  . THR A ? 80 ? -2.464  -5.330  13.802 1.0 12.92 80  A 1 
ATOM   742  C CG2  . THR A ? 80 ? -4.893  -5.411  13.589 1.0 7.16  80  A 1 
ATOM   743  H H    . THR A ? 80 ? -5.427  -6.991  11.564 1.0 15.0  80  A 1 
ATOM   744  H HG1  . THR A ? 80 ? -2.784  -4.808  14.557 1.0 15.0  80  A 1 
ATOM   745  N N    . PRO A ? 81 ? -1.882  -8.414  13.562 1.0 14.93 81  A 1 
ATOM   746  C CA   . PRO A ? 81 ? -1.577  -9.311  14.695 1.0 11.42 81  A 1 
ATOM   747  C C    . PRO A ? 81 ? -2.142  -8.897  16.068 1.0 14.17 81  A 1 
ATOM   748  O O    . PRO A ? 81 ? -2.477  -9.709  16.917 1.0 13.61 81  A 1 
ATOM   749  C CB   . PRO A ? 81 ? -0.058  -9.255  14.729 1.0 10.81 81  A 1 
ATOM   750  C CG   . PRO A ? 81 ? 0.412   -8.869  13.327 1.0 13.14 81  A 1 
ATOM   751  C CD   . PRO A ? 81 ? -0.697  -7.981  12.811 1.0 13.03 81  A 1 
ATOM   752  N N    . VAL A ? 82 ? -2.220  -7.579  16.284 1.0 15.41 82  A 1 
ATOM   753  C CA   . VAL A ? 82 ? -2.692  -7.016  17.583 1.0 16.04 82  A 1 
ATOM   754  C C    . VAL A ? 82 ? -3.491  -5.723  17.414 1.0 13.95 82  A 1 
ATOM   755  O O    . VAL A ? 82 ? -3.246  -4.962  16.493 1.0 11.23 82  A 1 
ATOM   756  C CB   . VAL A ? 82 ? -1.474  -6.787  18.528 1.0 16.89 82  A 1 
ATOM   757  C CG1  . VAL A ? 82 ? -0.435  -5.849  17.947 1.0 17.81 82  A 1 
ATOM   758  C CG2  . VAL A ? 82 ? -1.855  -6.269  19.910 1.0 21.85 82  A 1 
ATOM   759  H H    . VAL A ? 82 ? -1.927  -6.956  15.558 1.0 15.0  82  A 1 
ATOM   760  N N    . ASN A ? 83 ? -4.459  -5.478  18.293 1.0 13.46 83  A 1 
ATOM   761  C CA   . ASN A ? 83 ? -5.081  -4.144  18.220 1.0 12.79 83  A 1 
ATOM   762  C C    . ASN A ? 83 ? -4.142  -3.013  18.603 1.0 14.62 83  A 1 
ATOM   763  O O    . ASN A ? 83 ? -3.602  -2.984  19.700 1.0 16.09 83  A 1 
ATOM   764  C CB   . ASN A ? 83 ? -6.302  -4.046  19.143 1.0 9.81  83  A 1 
ATOM   765  C CG   . ASN A ? 83 ? -7.388  -4.986  18.703 1.0 11.1  83  A 1 
ATOM   766  O OD1  . ASN A ? 83 ? -7.701  -5.150  17.551 1.0 13.0  83  A 1 
ATOM   767  N ND2  . ASN A ? 83 ? -8.021  -5.622  19.640 1.0 6.2   83  A 1 
ATOM   768  H H    . ASN A ? 83 ? -4.665  -6.140  19.017 1.0 15.0  83  A 1 
ATOM   769  H HD21 . ASN A ? 83 ? -8.751  -6.236  19.363 1.0 0.0   83  A 1 
ATOM   770  H HD22 . ASN A ? 83 ? -7.786  -5.484  20.605 1.0 0.0   83  A 1 
ATOM   771  N N    . ILE A ? 84 ? -3.961  -2.088  17.665 1.0 13.21 84  A 1 
ATOM   772  C CA   . ILE A ? 84 ? -3.023  -0.967  17.837 1.0 11.53 84  A 1 
ATOM   773  C C    . ILE A ? 84 ? -3.731  0.373   17.999 1.0 12.33 84  A 1 
ATOM   774  O O    . ILE A ? 84 ? -4.474  0.778   17.116 1.0 11.9  84  A 1 
ATOM   775  C CB   . ILE A ? 84 ? -2.129  -0.830  16.581 1.0 13.2  84  A 1 
ATOM   776  C CG1  . ILE A ? 84 ? -1.271  -2.041  16.230 1.0 10.9  84  A 1 
ATOM   777  C CG2  . ILE A ? 84 ? -1.204  0.395   16.655 1.0 14.66 84  A 1 
ATOM   778  C CD1  . ILE A ? 84 ? -0.360  -2.337  17.410 1.0 13.34 84  A 1 
ATOM   779  H H    . ILE A ? 84 ? -4.479  -2.172  16.809 1.0 15.0  84  A 1 
ATOM   780  N N    . ILE A ? 85 ? -3.449  1.054   19.122 1.0 8.94  85  A 1 
ATOM   781  C CA   . ILE A ? 85 ? -3.861  2.452   19.263 1.0 5.87  85  A 1 
ATOM   782  C C    . ILE A ? 85 ? -2.716  3.385   18.932 1.0 8.5   85  A 1 
ATOM   783  O O    . ILE A ? 85 ? -1.692  3.457   19.600 1.0 12.11 85  A 1 
ATOM   784  C CB   . ILE A ? 85 ? -4.347  2.707   20.704 1.0 6.59  85  A 1 
ATOM   785  C CG1  . ILE A ? 85 ? -5.498  1.809   21.143 1.0 7.76  85  A 1 
ATOM   786  C CG2  . ILE A ? 85 ? -4.759  4.152   20.973 1.0 2.39  85  A 1 
ATOM   787  C CD1  . ILE A ? 85 ? -6.826  2.071   20.425 1.0 7.13  85  A 1 
ATOM   788  H H    . ILE A ? 85 ? -2.852  0.641   19.818 1.0 15.0  85  A 1 
ATOM   789  N N    . GLY A ? 86 ? -2.890  4.096   17.844 1.0 10.73 86  A 1 
ATOM   790  C CA   . GLY A ? 86 ? -1.767  4.944   17.435 1.0 8.07  86  A 1 
ATOM   791  C C    . GLY A ? 86 ? -1.839  6.389   17.865 1.0 9.05  86  A 1 
ATOM   792  O O    . GLY A ? 86 ? -2.772  6.836   18.532 1.0 6.92  86  A 1 
ATOM   793  H H    . GLY A ? 86 ? -3.759  4.062   17.348 1.0 15.0  86  A 1 
ATOM   794  N N    . ARG A ? 87 ? -0.824  7.134   17.400 1.0 8.95  87  A 1 
ATOM   795  C CA   . ARG A ? 87 ? -0.737  8.587   17.678 1.0 9.07  87  A 1 
ATOM   796  C C    . ARG A ? 87 ? -1.901  9.500   17.316 1.0 9.29  87  A 1 
ATOM   797  O O    . ARG A ? 87 ? -2.160  10.479  17.995 1.0 10.24 87  A 1 
ATOM   798  C CB   . ARG A ? 87 ? 0.518   9.217   17.063 1.0 7.64  87  A 1 
ATOM   799  C CG   . ARG A ? 87 ? 1.818   8.833   17.762 1.0 2.01  87  A 1 
ATOM   800  C CD   . ARG A ? 87 ? 3.026   9.674   17.344 1.0 7.05  87  A 1 
ATOM   801  N NE   . ARG A ? 87 ? 3.220   9.633   15.895 1.0 6.56  87  A 1 
ATOM   802  C CZ   . ARG A ? 87 ? 2.744   10.608  15.126 1.0 11.26 87  A 1 
ATOM   803  N NH1  . ARG A ? 87 ? 2.222   11.717  15.666 1.0 7.79  87  A 1 
ATOM   804  N NH2  . ARG A ? 87 ? 2.752   10.452  13.808 1.0 13.68 87  A 1 
ATOM   805  H H    . ARG A ? 87 ? -0.091  6.665   16.897 1.0 15.0  87  A 1 
ATOM   806  H HE   . ARG A ? 87 ? 3.621   8.819   15.478 1.0 15.0  87  A 1 
ATOM   807  H HH11 . ARG A ? 87 ? 2.245   11.830  16.657 1.0 0.0   87  A 1 
ATOM   808  H HH12 . ARG A ? 87 ? 1.803   12.437  15.108 1.0 0.0   87  A 1 
ATOM   809  H HH21 . ARG A ? 87 ? 3.134   9.624   13.398 1.0 0.0   87  A 1 
ATOM   810  H HH22 . ARG A ? 87 ? 2.365   11.180  13.229 1.0 0.0   87  A 1 
ATOM   811  N N    . ASN A ? 88 ? -2.659  9.144   16.271 1.0 7.22  88  A 1 
ATOM   812  C CA   . ASN A ? 88 ? -3.896  9.906   16.015 1.0 6.91  88  A 1 
ATOM   813  C C    . ASN A ? 88 ? -4.940  9.982   17.166 1.0 9.03  88  A 1 
ATOM   814  O O    . ASN A ? 88 ? -5.586  10.997  17.401 1.0 10.62 88  A 1 
ATOM   815  C CB   . ASN A ? 88 ? -4.519  9.440   14.684 1.0 4.48  88  A 1 
ATOM   816  C CG   . ASN A ? 88 ? -5.140  8.062   14.802 1.0 10.68 88  A 1 
ATOM   817  O OD1  . ASN A ? 88 ? -4.543  7.085   15.199 1.0 17.41 88  A 1 
ATOM   818  N ND2  . ASN A ? 88 ? -6.413  7.992   14.502 1.0 12.32 88  A 1 
ATOM   819  H H    . ASN A ? 88 ? -2.412  8.335   15.736 1.0 15.0  88  A 1 
ATOM   820  H HD21 . ASN A ? 88 ? -6.863  7.101   14.499 1.0 0.0   88  A 1 
ATOM   821  H HD22 . ASN A ? 88 ? -6.940  8.798   14.237 1.0 0.0   88  A 1 
ATOM   822  N N    . LEU A ? 89 ? -5.040  8.876   17.921 1.0 7.38  89  A 1 
ATOM   823  C CA   . LEU A ? 89 ? -5.913  8.883   19.117 1.0 5.94  89  A 1 
ATOM   824  C C    . LEU A ? 89 ? -5.221  9.141   20.455 1.0 7.92  89  A 1 
ATOM   825  O O    . LEU A ? 89 ? -5.770  9.713   21.372 1.0 10.34 89  A 1 
ATOM   826  C CB   . LEU A ? 89 ? -6.690  7.571   19.224 1.0 7.74  89  A 1 
ATOM   827  C CG   . LEU A ? 89 ? -7.549  7.227   18.007 1.0 6.44  89  A 1 
ATOM   828  C CD1  . LEU A ? 89 ? -8.348  5.969   18.291 1.0 8.0   89  A 1 
ATOM   829  C CD2  . LEU A ? 89 ? -8.502  8.354   17.627 1.0 8.64  89  A 1 
ATOM   830  H H    . LEU A ? 89 ? -4.510  8.066   17.661 1.0 15.0  89  A 1 
ATOM   831  N N    . LEU A ? 90 ? -3.948  8.768   20.560 1.0 9.27  90  A 1 
ATOM   832  C CA   . LEU A ? 90 ? -3.201  9.096   21.798 1.0 7.74  90  A 1 
ATOM   833  C C    . LEU A ? 90 ? -3.080  10.582  22.138 1.0 8.03  90  A 1 
ATOM   834  O O    . LEU A ? 90 ? -3.158  11.047  23.259 1.0 11.24 90  A 1 
ATOM   835  C CB   . LEU A ? 90 ? -1.789  8.486   21.713 1.0 3.02  90  A 1 
ATOM   836  C CG   . LEU A ? 90 ? -1.709  6.947   21.664 1.0 5.96  90  A 1 
ATOM   837  C CD1  . LEU A ? 90 ? -0.273  6.507   21.399 1.0 2.03  90  A 1 
ATOM   838  C CD2  . LEU A ? 90 ? -2.275  6.270   22.910 1.0 2.01  90  A 1 
ATOM   839  H H    . LEU A ? 90 ? -3.553  8.183   19.847 1.0 15.0  90  A 1 
ATOM   840  N N    . THR A ? 91 ? -2.930  11.369  21.095 1.0 10.25 91  A 1 
ATOM   841  C CA   . THR A ? 91 ? -2.978  12.827  21.305 1.0 10.9  91  A 1 
ATOM   842  C C    . THR A ? 91 ? -4.292  13.396  21.809 1.0 12.82 91  A 1 
ATOM   843  O O    . THR A ? 91 ? -4.337  14.225  22.693 1.0 14.36 91  A 1 
ATOM   844  C CB   . THR A ? 91 ? -2.626  13.581  20.016 1.0 12.07 91  A 1 
ATOM   845  O OG1  . THR A ? 91 ? -3.500  13.161  18.966 1.0 9.74  91  A 1 
ATOM   846  C CG2  . THR A ? 91 ? -1.176  13.334  19.567 1.0 9.97  91  A 1 
ATOM   847  H H    . THR A ? 91 ? -2.786  10.957  20.196 1.0 15.0  91  A 1 
ATOM   848  H HG1  . THR A ? 91 ? -3.111  12.383  18.530 1.0 15.0  91  A 1 
ATOM   849  N N    . GLN A ? 92 ? -5.395  12.879  21.262 1.0 11.84 92  A 1 
ATOM   850  C CA   . GLN A ? 92 ? -6.742  13.208  21.782 1.0 11.52 92  A 1 
ATOM   851  C C    . GLN A ? 92 ? -6.992  12.972  23.265 1.0 12.29 92  A 1 
ATOM   852  O O    . GLN A ? 92 ? -7.643  13.727  23.963 1.0 13.94 92  A 1 
ATOM   853  C CB   . GLN A ? 92 ? -7.853  12.466  21.013 1.0 10.39 92  A 1 
ATOM   854  C CG   . GLN A ? 92 ? -7.801  12.678  19.496 1.0 12.03 92  A 1 
ATOM   855  C CD   . GLN A ? 92 ? -9.164  12.395  18.912 1.0 13.86 92  A 1 
ATOM   856  O OE1  . GLN A ? 92 ? -10.158 12.285  19.595 1.0 15.89 92  A 1 
ATOM   857  N NE2  . GLN A ? 92 ? -9.225  12.266  17.610 1.0 11.62 92  A 1 
ATOM   858  H H    . GLN A ? 92 ? -5.278  12.311  20.452 1.0 15.0  92  A 1 
ATOM   859  H HE21 . GLN A ? 92 ? -10.130 12.105  17.212 1.0 0.0   92  A 1 
ATOM   860  H HE22 . GLN A ? 92 ? -8.418  12.337  17.028 1.0 0.0   92  A 1 
ATOM   861  N N    . ILE A ? 93 ? -6.419  11.886  23.762 1.0 13.92 93  A 1 
ATOM   862  C CA   . ILE A ? 93 ? -6.551  11.641  25.203 1.0 14.22 93  A 1 
ATOM   863  C C    . ILE A ? 93 ? -5.412  12.190  26.081 1.0 14.19 93  A 1 
ATOM   864  O O    . ILE A ? 93 ? -5.226  11.835  27.228 1.0 16.62 93  A 1 
ATOM   865  C CB   . ILE A ? 93 ? -6.768  10.134  25.470 1.0 15.21 93  A 1 
ATOM   866  C CG1  . ILE A ? 93 ? -5.532  9.271   25.158 1.0 18.44 93  A 1 
ATOM   867  C CG2  . ILE A ? 93 ? -7.987  9.596   24.719 1.0 11.85 93  A 1 
ATOM   868  C CD1  . ILE A ? 93 ? -5.584  7.858   25.728 1.0 18.86 93  A 1 
ATOM   869  H H    . ILE A ? 93 ? -5.937  11.266  23.144 1.0 15.0  93  A 1 
ATOM   870  N N    . GLY A ? 94 ? -4.623  13.097  25.524 1.0 15.05 94  A 1 
ATOM   871  C CA   . GLY A ? 94 ? -3.584  13.731  26.356 1.0 10.01 94  A 1 
ATOM   872  C C    . GLY A ? 94 ? -2.366  12.879  26.706 1.0 13.15 94  A 1 
ATOM   873  O O    . GLY A ? 94 ? -1.666  13.061  27.690 1.0 11.98 94  A 1 
ATOM   874  H H    . GLY A ? 94 ? -4.805  13.421  24.593 1.0 15.0  94  A 1 
ATOM   875  N N    . CYS A ? 95 ? -2.100  11.909  25.837 1.0 12.27 95  A 1 
ATOM   876  C CA   . CYS A ? 95 ? -0.947  11.038  26.114 1.0 13.38 95  A 1 
ATOM   877  C C    . CYS A ? 95 ? 0.449   11.583  25.843 1.0 10.95 95  A 1 
ATOM   878  O O    . CYS A ? 95 ? 0.762   12.018  24.750 1.0 11.21 95  A 1 
ATOM   879  C CB   . CYS A ? 95 ? -1.109  9.755   25.286 1.0 16.98 95  A 1 
ATOM   880  S SG   . CYS A ? 95 ? -0.391  8.315   26.086 1.0 20.92 95  A 1 
ATOM   881  H H    . CYS A ? 95 ? -2.665  11.805  25.016 1.0 15.0  95  A 1 
ATOM   882  N N    . THR A ? 96 ? 1.312   11.536  26.842 1.0 11.47 96  A 1 
ATOM   883  C CA   . THR A ? 96 ? 2.727   11.866  26.566 1.0 11.67 96  A 1 
ATOM   884  C C    . THR A ? 96 ? 3.701   10.773  26.980 1.0 13.25 96  A 1 
ATOM   885  O O    . THR A ? 96 ? 3.410   9.933   27.810 1.0 13.29 96  A 1 
ATOM   886  C CB   . THR A ? 96 ? 3.200   13.181  27.263 1.0 14.91 96  A 1 
ATOM   887  O OG1  . THR A ? 96 ? 3.100   13.063  28.684 1.0 15.3  96  A 1 
ATOM   888  C CG2  . THR A ? 96 ? 2.415   14.437  26.846 1.0 14.54 96  A 1 
ATOM   889  H H    . THR A ? 96 ? 0.999   11.266  27.758 1.0 15.0  96  A 1 
ATOM   890  H HG1  . THR A ? 96 ? 3.801   12.512  29.061 1.0 15.0  96  A 1 
ATOM   891  N N    . LEU A ? 97 ? 4.901   10.827  26.412 1.0 15.29 97  A 1 
ATOM   892  C CA   . LEU A ? 97 ? 6.004   10.047  26.992 1.0 16.47 97  A 1 
ATOM   893  C C    . LEU A ? 97 ? 6.830   10.825  27.987 1.0 15.33 97  A 1 
ATOM   894  O O    . LEU A ? 97 ? 7.269   11.948  27.779 1.0 15.91 97  A 1 
ATOM   895  C CB   . LEU A ? 97 ? 7.007   9.555   25.930 1.0 16.95 97  A 1 
ATOM   896  C CG   . LEU A ? 97 ? 6.537   8.382   25.067 1.0 18.51 97  A 1 
ATOM   897  C CD1  . LEU A ? 97 ? 7.463   8.197   23.867 1.0 19.7  97  A 1 
ATOM   898  C CD2  . LEU A ? 97 ? 6.424   7.102   25.894 1.0 19.93 97  A 1 
ATOM   899  H H    . LEU A ? 97 ? 5.074   11.506  25.695 1.0 15.0  97  A 1 
ATOM   900  N N    . ASN A ? 98 ? 7.075   10.168  29.091 1.0 14.65 98  A 1 
ATOM   901  C CA   . ASN A ? 98 ? 7.929   10.832  30.089 1.0 14.85 98  A 1 
ATOM   902  C C    . ASN A ? 98 ? 9.127   10.038  30.575 1.0 13.18 98  A 1 
ATOM   903  O O    . ASN A ? 98 ? 9.089   8.852   30.833 1.0 16.97 98  A 1 
ATOM   904  C CB   . ASN A ? 98 ? 7.066   11.247  31.298 1.0 13.74 98  A 1 
ATOM   905  C CG   . ASN A ? 98 ? 6.016   12.232  30.835 1.0 16.99 98  A 1 
ATOM   906  O OD1  . ASN A ? 98 ? 4.999   11.926  30.259 1.0 15.79 98  A 1 
ATOM   907  N ND2  . ASN A ? 98 ? 6.295   13.481  31.068 1.0 18.45 98  A 1 
ATOM   908  H H    . ASN A ? 98 ? 6.627   9.285   29.257 1.0 15.0  98  A 1 
ATOM   909  H HD21 . ASN A ? 98 ? 5.615   14.176  30.817 1.0 0.0   98  A 1 
ATOM   910  H HD22 . ASN A ? 98 ? 7.142   13.757  31.509 1.0 0.0   98  A 1 
ATOM   911  N N    . PHE A ? 99 ? 10.201  10.760  30.727 1.0 13.7  99  A 1 
ATOM   912  C CA   . PHE A ? 99 ? 11.352  10.243  31.483 1.0 19.25 99  A 1 
ATOM   913  C C    . PHE A ? 99 ? 12.272  11.377  31.943 1.0 25.11 99  A 1 
ATOM   914  O O    . PHE A ? 99 ? 13.472  11.160  32.164 1.0 26.82 99  A 1 
ATOM   915  C CB   . PHE A ? 99 ? 12.155  9.180   30.672 1.0 18.74 99  A 1 
ATOM   916  C CG   . PHE A ? 99 ? 12.749  9.751   29.404 1.0 24.72 99  A 1 
ATOM   917  C CD1  . PHE A ? 99 ? 11.940  9.905   28.250 1.0 24.43 99  A 1 
ATOM   918  C CD2  . PHE A ? 99 ? 14.104  10.167  29.397 1.0 25.16 99  A 1 
ATOM   919  C CE1  . PHE A ? 99 ? 12.493  10.488  27.089 1.0 26.05 99  A 1 
ATOM   920  C CE2  . PHE A ? 99 ? 14.645  10.749  28.232 1.0 24.57 99  A 1 
ATOM   921  C CZ   . PHE A ? 99 ? 13.843  10.908  27.084 1.0 25.49 99  A 1 
ATOM   922  O OXT  . PHE A ? 99 ? 11.814  12.543  31.984 1.0 30.33 99  A 1 
ATOM   923  H H    . PHE A ? 99 ? 10.177  11.692  30.365 1.0 15.0  99  A 1 
HETATM 924  O O    . HOH B ? .  ? 5.181   -3.187  11.959 1.0 8.0   415 A 1 
HETATM 925  H H1   . HOH B ? .  ? 5.635   -3.222  12.800 1.0 0.0   415 A 1 
HETATM 926  H H2   . HOH B ? .  ? 4.594   -2.446  12.091 1.0 0.0   415 A 1 
ATOM   927  N N    . PRO C ? 1  ? 12.731  14.415  30.378 1.0 28.59 1   B 1 
ATOM   928  C CA   . PRO C ? 1  ? 11.846  15.203  29.468 1.0 28.5  1   B 1 
ATOM   929  C C    . PRO C ? 1  ? 10.460  14.599  29.233 1.0 28.12 1   B 1 
ATOM   930  O O    . PRO C ? 1  ? 10.239  13.409  29.387 1.0 27.72 1   B 1 
ATOM   931  C CB   . PRO C ? 1  ? 12.572  15.355  28.115 1.0 26.85 1   B 1 
ATOM   932  C CG   . PRO C ? 1  ? 13.570  14.214  28.148 1.0 27.06 1   B 1 
ATOM   933  C CD   . PRO C ? 1  ? 13.966  14.117  29.626 1.0 25.14 1   B 1 
ATOM   934  H H2   . PRO C ? 1  ? 12.947  14.929  31.258 1.0 15.0  1   B 1 
ATOM   935  H H3   . PRO C ? 1  ? 12.258  13.525  30.677 1.0 15.0  1   B 1 
ATOM   936  N N    . GLN C ? 2  ? 9.560   15.493  28.843 1.0 25.27 2   B 1 
ATOM   937  C CA   . GLN C ? 2  ? 8.227   15.106  28.384 1.0 22.72 2   B 1 
ATOM   938  C C    . GLN C ? 2  ? 8.102   15.253  26.902 1.0 20.49 2   B 1 
ATOM   939  O O    . GLN C ? 2  ? 8.250   16.339  26.379 1.0 21.65 2   B 1 
ATOM   940  C CB   . GLN C ? 2  ? 7.198   16.048  28.980 1.0 20.74 2   B 1 
ATOM   941  C CG   . GLN C ? 2  ? 5.830   15.960  28.313 1.0 27.07 2   B 1 
ATOM   942  C CD   . GLN C ? 2  ? 4.761   16.233  29.327 1.0 33.82 2   B 1 
ATOM   943  O OE1  . GLN C ? 2  ? 4.743   15.751  30.445 1.0 37.95 2   B 1 
ATOM   944  N NE2  . GLN C ? 2  ? 3.796   16.988  28.890 1.0 38.58 2   B 1 
ATOM   945  H H    . GLN C ? 2  ? 9.791   16.464  28.805 1.0 15.0  2   B 1 
ATOM   946  H HE21 . GLN C ? 2  ? 2.974   17.024  29.449 1.0 0.0   2   B 1 
ATOM   947  H HE22 . GLN C ? 2  ? 3.859   17.496  28.033 1.0 0.0   2   B 1 
ATOM   948  N N    . ILE C ? 3  ? 7.819   14.148  26.255 1.0 20.04 3   B 1 
ATOM   949  C CA   . ILE C ? 3  ? 7.628   14.163  24.802 1.0 18.71 3   B 1 
ATOM   950  C C    . ILE C ? 3  ? 6.174   13.987  24.421 1.0 19.46 3   B 1 
ATOM   951  O O    . ILE C ? 3  ? 5.448   13.102  24.858 1.0 20.48 3   B 1 
ATOM   952  C CB   . ILE C ? 3  ? 8.511   13.076  24.196 1.0 18.84 3   B 1 
ATOM   953  C CG1  . ILE C ? 3  ? 9.972   13.439  24.474 1.0 22.56 3   B 1 
ATOM   954  C CG2  . ILE C ? 3  ? 8.320   12.880  22.696 1.0 19.95 3   B 1 
ATOM   955  C CD1  . ILE C ? 3  ? 10.962  12.322  24.142 1.0 24.36 3   B 1 
ATOM   956  H H    . ILE C ? 3  ? 7.686   13.306  26.786 1.0 15.0  3   B 1 
ATOM   957  N N    . THR C ? 4  ? 5.742   14.932  23.610 1.0 18.36 4   B 1 
ATOM   958  C CA   . THR C ? 4  ? 4.355   14.855  23.128 1.0 16.39 4   B 1 
ATOM   959  C C    . THR C ? 4  ? 4.250   14.125  21.806 1.0 15.75 4   B 1 
ATOM   960  O O    . THR C ? 4  ? 5.229   13.843  21.127 1.0 16.95 4   B 1 
ATOM   961  C CB   . THR C ? 4  ? 3.729   16.266  22.960 1.0 20.74 4   B 1 
ATOM   962  O OG1  . THR C ? 4  ? 4.446   17.032  21.956 1.0 24.36 4   B 1 
ATOM   963  C CG2  . THR C ? 4  ? 3.663   17.036  24.292 1.0 17.23 4   B 1 
ATOM   964  H H    . THR C ? 4  ? 6.378   15.629  23.274 1.0 15.0  4   B 1 
ATOM   965  H HG1  . THR C ? 4  ? 5.278   17.353  22.328 1.0 15.0  4   B 1 
ATOM   966  N N    . LEU C ? 5  ? 3.025   13.808  21.452 1.0 13.01 5   B 1 
ATOM   967  C CA   . LEU C ? 5  ? 2.881   12.877  20.344 1.0 13.76 5   B 1 
ATOM   968  C C    . LEU C ? 5  ? 2.311   13.473  19.065 1.0 16.76 5   B 1 
ATOM   969  O O    . LEU C ? 5  ? 1.847   12.782  18.165 1.0 18.07 5   B 1 
ATOM   970  C CB   . LEU C ? 5  ? 2.069   11.642  20.834 1.0 14.17 5   B 1 
ATOM   971  C CG   . LEU C ? 5  ? 2.799   10.824  21.924 1.0 14.53 5   B 1 
ATOM   972  C CD1  . LEU C ? 5  ? 1.889   9.756   22.530 1.0 9.7   5   B 1 
ATOM   973  C CD2  . LEU C ? 5  ? 4.125   10.228  21.415 1.0 8.27  5   B 1 
ATOM   974  H H    . LEU C ? 5  ? 2.241   14.118  21.987 1.0 15.0  5   B 1 
ATOM   975  N N    . TRP C ? 6  ? 2.355   14.813  18.976 1.0 14.09 6   B 1 
ATOM   976  C CA   . TRP C ? 6  ? 1.890   15.474  17.729 1.0 11.49 6   B 1 
ATOM   977  C C    . TRP C ? 6  ? 2.632   15.067  16.477 1.0 10.74 6   B 1 
ATOM   978  O O    . TRP C ? 6  ? 2.117   14.870  15.386 1.0 9.86  6   B 1 
ATOM   979  C CB   . TRP C ? 6  ? 2.073   16.989  17.781 1.0 12.28 6   B 1 
ATOM   980  C CG   . TRP C ? 6  ? 1.262   17.574  18.898 1.0 14.3  6   B 1 
ATOM   981  C CD1  . TRP C ? 6  ? 1.789   18.184  20.056 1.0 12.08 6   B 1 
ATOM   982  C CD2  . TRP C ? 6  ? -0.142  17.624  19.013 1.0 15.31 6   B 1 
ATOM   983  N NE1  . TRP C ? 6  ? 0.797   18.594  20.895 1.0 16.55 6   B 1 
ATOM   984  C CE2  . TRP C ? 6  ? -0.416  18.291  20.321 1.0 15.02 6   B 1 
ATOM   985  C CE3  . TRP C ? 6  ? -1.230  17.224  18.201 1.0 14.54 6   B 1 
ATOM   986  C CZ2  . TRP C ? 6  ? -1.752  18.501  20.716 1.0 13.41 6   B 1 
ATOM   987  C CZ3  . TRP C ? 6  ? -2.552  17.459  18.631 1.0 13.98 6   B 1 
ATOM   988  C CH2  . TRP C ? 6  ? -2.807  18.093  19.870 1.0 15.68 6   B 1 
ATOM   989  H H    . TRP C ? 6  ? 2.708   15.320  19.760 1.0 15.0  6   B 1 
ATOM   990  H HE1  . TRP C ? 6  ? 0.934   19.063  21.757 1.0 15.0  6   B 1 
ATOM   991  N N    . GLN C ? 7  ? 3.912   14.915  16.704 1.0 10.02 7   B 1 
ATOM   992  C CA   . GLN C ? 7  ? 4.776   14.351  15.682 1.0 15.66 7   B 1 
ATOM   993  C C    . GLN C ? 7  ? 5.383   13.012  16.124 1.0 15.11 7   B 1 
ATOM   994  O O    . GLN C ? 7  ? 5.262   12.586  17.266 1.0 14.46 7   B 1 
ATOM   995  C CB   . GLN C ? 7  ? 5.816   15.441  15.362 1.0 21.4  7   B 1 
ATOM   996  C CG   . GLN C ? 7  ? 5.184   16.623  14.580 1.0 34.44 7   B 1 
ATOM   997  C CD   . GLN C ? 7  ? 5.645   17.976  15.120 1.0 43.42 7   B 1 
ATOM   998  O OE1  . GLN C ? 7  ? 6.600   18.135  15.858 1.0 46.79 7   B 1 
ATOM   999  N NE2  . GLN C ? 7  ? 4.942   19.022  14.761 1.0 45.7  7   B 1 
ATOM   1000 H H    . GLN C ? 7  ? 4.287   15.177  17.597 1.0 15.0  7   B 1 
ATOM   1001 H HE21 . GLN C ? 7  ? 5.294   19.905  15.060 1.0 0.0   7   B 1 
ATOM   1002 H HE22 . GLN C ? 7  ? 4.089   18.998  14.241 1.0 0.0   7   B 1 
ATOM   1003 N N    . ARG C ? 8  ? 6.033   12.318  15.192 1.0 10.89 8   B 1 
ATOM   1004 C CA   . ARG C ? 8  ? 6.672   11.065  15.650 1.0 12.44 8   B 1 
ATOM   1005 C C    . ARG C ? 8  ? 7.747   11.297  16.712 1.0 9.67  8   B 1 
ATOM   1006 O O    . ARG C ? 8  ? 8.561   12.177  16.525 1.0 13.51 8   B 1 
ATOM   1007 C CB   . ARG C ? 8  ? 7.334   10.336  14.470 1.0 9.34  8   B 1 
ATOM   1008 C CG   . ARG C ? 8  ? 6.365   10.040  13.326 1.0 10.98 8   B 1 
ATOM   1009 C CD   . ARG C ? 8  ? 6.975   9.183   12.216 1.0 5.17  8   B 1 
ATOM   1010 N NE   . ARG C ? 8  ? 5.972   8.918   11.192 1.0 13.05 8   B 1 
ATOM   1011 C CZ   . ARG C ? 8  ? 6.227   9.127   9.904  1.0 15.47 8   B 1 
ATOM   1012 N NH1  . ARG C ? 8  ? 7.438   9.573   9.537  1.0 18.88 8   B 1 
ATOM   1013 N NH2  . ARG C ? 8  ? 5.253   8.874   9.021  1.0 11.75 8   B 1 
ATOM   1014 H H    . ARG C ? 8  ? 6.087   12.657  14.254 1.0 15.0  8   B 1 
ATOM   1015 H HE   . ARG C ? 8  ? 5.074   8.574   11.467 1.0 15.0  8   B 1 
ATOM   1016 H HH11 . ARG C ? 8  ? 8.128   9.720   10.246 1.0 0.0   8   B 1 
ATOM   1017 H HH12 . ARG C ? 8  ? 7.705   9.776   8.597  1.0 0.0   8   B 1 
ATOM   1018 H HH21 . ARG C ? 8  ? 4.365   8.587   9.380  1.0 0.0   8   B 1 
ATOM   1019 H HH22 . ARG C ? 8  ? 5.363   8.940   8.024  1.0 0.0   8   B 1 
ATOM   1020 N N    . PRO C ? 9  ? 7.744   10.545  17.806 1.0 7.1   9   B 1 
ATOM   1021 C CA   . PRO C ? 9  ? 8.771   10.798  18.828 1.0 5.64  9   B 1 
ATOM   1022 C C    . PRO C ? 9  ? 10.149  10.355  18.429 1.0 6.66  9   B 1 
ATOM   1023 O O    . PRO C ? 9  ? 10.676  9.354   18.863 1.0 8.37  9   B 1 
ATOM   1024 C CB   . PRO C ? 9  ? 8.210   10.011  20.015 1.0 6.59  9   B 1 
ATOM   1025 C CG   . PRO C ? 9  ? 7.358   8.889   19.421 1.0 2.71  9   B 1 
ATOM   1026 C CD   . PRO C ? 9  ? 6.771   9.528   18.187 1.0 4.45  9   B 1 
ATOM   1027 N N    . LEU C ? 10 ? 10.735  11.140  17.547 1.0 9.07  10  B 1 
ATOM   1028 C CA   . LEU C ? 10 ? 12.154  10.919  17.204 1.0 15.7  10  B 1 
ATOM   1029 C C    . LEU C ? 10 ? 13.135  11.617  18.131 1.0 15.81 10  B 1 
ATOM   1030 O O    . LEU C ? 10 ? 13.100  12.810  18.358 1.0 22.25 10  B 1 
ATOM   1031 C CB   . LEU C ? 10 ? 12.473  11.352  15.763 1.0 12.75 10  B 1 
ATOM   1032 C CG   . LEU C ? 10 ? 11.633  10.622  14.716 1.0 15.72 10  B 1 
ATOM   1033 C CD1  . LEU C ? 10 ? 11.775  11.301  13.352 1.0 23.71 10  B 1 
ATOM   1034 C CD2  . LEU C ? 10 ? 12.051  9.170   14.634 1.0 16.97 10  B 1 
ATOM   1035 H H    . LEU C ? 10 ? 10.214  11.921  17.196 1.0 15.0  10  B 1 
ATOM   1036 N N    . VAL C ? 11 ? 14.027  10.828  18.684 1.0 17.05 11  B 1 
ATOM   1037 C CA   . VAL C ? 11 ? 15.085  11.476  19.445 1.0 14.61 11  B 1 
ATOM   1038 C C    . VAL C ? 11 ? 16.468  11.116  18.906 1.0 19.42 11  B 1 
ATOM   1039 O O    . VAL C ? 11 ? 16.651  10.201  18.116 1.0 22.02 11  B 1 
ATOM   1040 C CB   . VAL C ? 11 ? 14.987  11.054  20.911 1.0 12.2  11  B 1 
ATOM   1041 C CG1  . VAL C ? 11 ? 13.633  11.415  21.501 1.0 13.4  11  B 1 
ATOM   1042 C CG2  . VAL C ? 11 ? 15.299  9.574   21.085 1.0 6.76  11  B 1 
ATOM   1043 H H    . VAL C ? 11 ? 13.973  9.836   18.542 1.0 15.0  11  B 1 
ATOM   1044 N N    . THR C ? 12 ? 17.469  11.847  19.380 1.0 22.76 12  B 1 
ATOM   1045 C CA   . THR C ? 12 ? 18.878  11.432  19.144 1.0 21.91 12  B 1 
ATOM   1046 C C    . THR C ? 12 ? 19.419  10.370  20.082 1.0 17.04 12  B 1 
ATOM   1047 O O    . THR C ? 12 ? 19.403  10.485  21.292 1.0 17.09 12  B 1 
ATOM   1048 C CB   . THR C ? 12 ? 19.858  12.631  19.265 1.0 24.25 12  B 1 
ATOM   1049 O OG1  . THR C ? 12 ? 19.406  13.716  18.456 1.0 25.39 12  B 1 
ATOM   1050 C CG2  . THR C ? 12 ? 21.295  12.282  18.858 1.0 24.78 12  B 1 
ATOM   1051 H H    . THR C ? 12 ? 17.253  12.662  19.913 1.0 15.0  12  B 1 
ATOM   1052 H HG1  . THR C ? 12 ? 19.370  13.454  17.532 1.0 15.0  12  B 1 
ATOM   1053 N N    . ILE C ? 13 ? 19.968  9.341   19.487 1.0 19.81 13  B 1 
ATOM   1054 C CA   . ILE C ? 13 ? 20.745  8.366   20.265 1.0 18.9  13  B 1 
ATOM   1055 C C    . ILE C ? 13 ? 22.232  8.374   19.936 1.0 26.02 13  B 1 
ATOM   1056 O O    . ILE C ? 13 ? 22.687  8.719   18.848 1.0 26.13 13  B 1 
ATOM   1057 C CB   . ILE C ? 13 ? 20.199  6.939   20.032 1.0 15.25 13  B 1 
ATOM   1058 C CG1  . ILE C ? 13 ? 20.276  6.472   18.576 1.0 7.05  13  B 1 
ATOM   1059 C CG2  . ILE C ? 13 ? 18.771  6.817   20.569 1.0 8.1   13  B 1 
ATOM   1060 C CD1  . ILE C ? 13 ? 20.054  4.969   18.421 1.0 7.96  13  B 1 
ATOM   1061 H H    . ILE C ? 13 ? 19.903  9.275   18.488 1.0 15.0  13  B 1 
ATOM   1062 N N    . LYS C ? 14 ? 23.008  7.950   20.919 1.0 30.22 14  B 1 
ATOM   1063 C CA   . LYS C ? 14 ? 24.389  7.666   20.513 1.0 33.62 14  B 1 
ATOM   1064 C C    . LYS C ? 14 ? 24.714  6.197   20.527 1.0 32.19 14  B 1 
ATOM   1065 O O    . LYS C ? 14 ? 24.597  5.488   21.516 1.0 29.0  14  B 1 
ATOM   1066 C CB   . LYS C ? 14 ? 25.465  8.372   21.355 1.0 39.08 14  B 1 
ATOM   1067 C CG   . LYS C ? 14 ? 25.680  9.878   21.153 1.0 45.8  14  B 1 
ATOM   1068 C CD   . LYS C ? 14 ? 24.745  10.753  22.000 1.0 52.98 14  B 1 
ATOM   1069 C CE   . LYS C ? 14 ? 25.204  12.216  22.131 1.0 57.94 14  B 1 
ATOM   1070 N NZ   . LYS C ? 14 ? 24.311  12.936  23.057 1.0 60.18 14  B 1 
ATOM   1071 H H    . LYS C ? 14 ? 22.622  7.737   21.819 1.0 15.0  14  B 1 
ATOM   1072 H HZ1  . LYS C ? 14 ? 24.303  12.455  23.979 1.0 15.0  14  B 1 
ATOM   1073 H HZ2  . LYS C ? 14 ? 24.654  13.910  23.178 1.0 15.0  14  B 1 
ATOM   1074 H HZ3  . LYS C ? 14 ? 23.346  12.954  22.671 1.0 15.0  14  B 1 
ATOM   1075 N N    . ILE C ? 15 ? 25.152  5.755   19.379 1.0 34.32 15  B 1 
ATOM   1076 C CA   . ILE C ? 15 ? 25.703  4.411   19.370 1.0 39.94 15  B 1 
ATOM   1077 C C    . ILE C ? 15 ? 27.121  4.350   18.793 1.0 44.23 15  B 1 
ATOM   1078 O O    . ILE C ? 15 ? 27.432  4.659   17.653 1.0 47.51 15  B 1 
ATOM   1079 C CB   . ILE C ? 15 ? 24.706  3.447   18.712 1.0 39.15 15  B 1 
ATOM   1080 C CG1  . ILE C ? 15 ? 25.151  1.983   18.822 1.0 40.43 15  B 1 
ATOM   1081 C CG2  . ILE C ? 15 ? 24.402  3.862   17.268 1.0 40.68 15  B 1 
ATOM   1082 C CD1  . ILE C ? 15 ? 24.242  0.984   18.099 1.0 39.95 15  B 1 
ATOM   1083 H H    . ILE C ? 15 ? 25.170  6.368   18.584 1.0 15.0  15  B 1 
ATOM   1084 N N    . GLY C ? 16 ? 28.038  3.993   19.687 1.0 47.1  16  B 1 
ATOM   1085 C CA   . GLY C ? 16 ? 29.457  3.936   19.293 1.0 45.32 16  B 1 
ATOM   1086 C C    . GLY C ? 16 ? 30.085  5.265   18.922 1.0 43.43 16  B 1 
ATOM   1087 O O    . GLY C ? 16 ? 30.760  5.418   17.925 1.0 45.36 16  B 1 
ATOM   1088 H H    . GLY C ? 16 ? 27.757  3.828   20.633 1.0 15.0  16  B 1 
ATOM   1089 N N    . GLY C ? 17 ? 29.797  6.279   19.713 1.0 43.72 17  B 1 
ATOM   1090 C CA   . GLY C ? 17 ? 30.270  7.606   19.270 1.0 43.46 17  B 1 
ATOM   1091 C C    . GLY C ? 17 ? 29.481  8.297   18.143 1.0 44.45 17  B 1 
ATOM   1092 O O    . GLY C ? 17 ? 29.321  9.505   18.086 1.0 42.75 17  B 1 
ATOM   1093 H H    . GLY C ? 17 ? 29.237  6.131   20.528 1.0 15.0  17  B 1 
ATOM   1094 N N    . GLN C ? 18 ? 28.926  7.469   17.253 1.0 44.23 18  B 1 
ATOM   1095 C CA   . GLN C ? 18 ? 27.908  7.970   16.309 1.0 44.29 18  B 1 
ATOM   1096 C C    . GLN C ? 18 ? 26.564  8.435   16.912 1.0 42.29 18  B 1 
ATOM   1097 O O    . GLN C ? 18 ? 25.855  7.703   17.590 1.0 42.32 18  B 1 
ATOM   1098 C CB   . GLN C ? 18 ? 27.547  6.890   15.268 1.0 46.68 18  B 1 
ATOM   1099 C CG   . GLN C ? 18 ? 28.685  6.135   14.561 1.0 49.71 18  B 1 
ATOM   1100 C CD   . GLN C ? 18 ? 28.119  5.334   13.403 1.0 52.73 18  B 1 
ATOM   1101 O OE1  . GLN C ? 18 ? 28.637  5.246   12.305 1.0 55.02 18  B 1 
ATOM   1102 N NE2  . GLN C ? 18 ? 26.973  4.751   13.621 1.0 54.58 18  B 1 
ATOM   1103 H H    . GLN C ? 18 ? 29.170  6.500   17.283 1.0 15.0  18  B 1 
ATOM   1104 H HE21 . GLN C ? 18 ? 26.555  4.259   12.868 1.0 0.0   18  B 1 
ATOM   1105 H HE22 . GLN C ? 18 ? 26.520  4.786   14.508 1.0 0.0   18  B 1 
ATOM   1106 N N    . LEU C ? 19 ? 26.209  9.670   16.598 1.0 37.55 19  B 1 
ATOM   1107 C CA   . LEU C ? 19 ? 24.808  10.064  16.794 1.0 36.0  19  B 1 
ATOM   1108 C C    . LEU C ? 19 ? 23.860  9.543   15.713 1.0 33.47 19  B 1 
ATOM   1109 O O    . LEU C ? 19 ? 24.189  9.513   14.542 1.0 33.33 19  B 1 
ATOM   1110 C CB   . LEU C ? 19 ? 24.654  11.593  16.800 1.0 36.39 19  B 1 
ATOM   1111 C CG   . LEU C ? 19 ? 25.146  12.349  18.033 1.0 37.61 19  B 1 
ATOM   1112 C CD1  . LEU C ? 19 ? 26.665  12.384  18.148 1.0 39.01 19  B 1 
ATOM   1113 C CD2  . LEU C ? 19 ? 24.600  13.775  18.008 1.0 42.1  19  B 1 
ATOM   1114 H H    . LEU C ? 19 ? 26.867  10.275  16.158 1.0 15.0  19  B 1 
ATOM   1115 N N    . LYS C ? 20 ? 22.660  9.142   16.122 1.0 31.05 20  B 1 
ATOM   1116 C CA   . LYS C ? 20 ? 21.593  8.834   15.140 1.0 26.09 20  B 1 
ATOM   1117 C C    . LYS C ? 20 ? 20.206  9.270   15.586 1.0 22.43 20  B 1 
ATOM   1118 O O    . LYS C ? 20 ? 19.966  9.568   16.743 1.0 20.49 20  B 1 
ATOM   1119 C CB   . LYS C ? 20 ? 21.482  7.323   14.850 1.0 25.01 20  B 1 
ATOM   1120 C CG   . LYS C ? 20 ? 22.644  6.719   14.077 1.0 25.94 20  B 1 
ATOM   1121 C CD   . LYS C ? 20 ? 22.392  5.249   13.803 1.0 32.15 20  B 1 
ATOM   1122 C CE   . LYS C ? 20 ? 23.621  4.512   13.268 1.0 38.23 20  B 1 
ATOM   1123 N NZ   . LYS C ? 20 ? 24.153  5.174   12.066 1.0 42.23 20  B 1 
ATOM   1124 H H    . LYS C ? 20 ? 22.519  9.038   17.109 1.0 15.0  20  B 1 
ATOM   1125 H HZ1  . LYS C ? 20 ? 23.403  5.230   11.348 1.0 15.0  20  B 1 
ATOM   1126 H HZ2  . LYS C ? 20 ? 24.475  6.133   12.307 1.0 15.0  20  B 1 
ATOM   1127 H HZ3  . LYS C ? 20 ? 24.953  4.623   11.695 1.0 15.0  20  B 1 
ATOM   1128 N N    . GLU C ? 21 ? 19.258  9.264   14.668 1.0 20.63 21  B 1 
ATOM   1129 C CA   . GLU C ? 21 ? 17.911  9.333   15.230 1.0 22.3  21  B 1 
ATOM   1130 C C    . GLU C ? 21 ? 17.116  8.044   15.254 1.0 21.63 21  B 1 
ATOM   1131 O O    . GLU C ? 21 ? 17.211  7.147   14.417 1.0 16.99 21  B 1 
ATOM   1132 C CB   . GLU C ? 21 ? 17.068  10.436  14.605 1.0 30.12 21  B 1 
ATOM   1133 C CG   . GLU C ? 21 ? 16.598  10.200  13.167 1.0 41.85 21  B 1 
ATOM   1134 C CD   . GLU C ? 21 ? 15.779  11.394  12.697 1.0 48.17 21  B 1 
ATOM   1135 O OE1  . GLU C ? 21 ? 16.158  12.532  12.997 1.0 51.7  21  B 1 
ATOM   1136 O OE2  . GLU C ? 21 ? 14.763  11.184  12.030 1.0 48.93 21  B 1 
ATOM   1137 H H    . GLU C ? 21 ? 19.464  9.054   13.712 1.0 15.0  21  B 1 
ATOM   1138 N N    . ALA C ? 22 ? 16.305  8.007   16.295 1.0 17.32 22  B 1 
ATOM   1139 C CA   . ALA C ? 22 ? 15.511  6.821   16.586 1.0 13.79 22  B 1 
ATOM   1140 C C    . ALA C ? 22 ? 14.119  7.128   17.120 1.0 13.45 22  B 1 
ATOM   1141 O O    . ALA C ? 22 ? 13.861  8.099   17.820 1.0 13.83 22  B 1 
ATOM   1142 C CB   . ALA C ? 22 ? 16.290  5.959   17.574 1.0 13.12 22  B 1 
ATOM   1143 H H    . ALA C ? 22 ? 16.325  8.775   16.943 1.0 15.0  22  B 1 
ATOM   1144 N N    . LEU C ? 23 ? 13.199  6.273   16.727 1.0 11.55 23  B 1 
ATOM   1145 C CA   . LEU C ? 23 ? 11.806  6.377   17.184 1.0 10.03 23  B 1 
ATOM   1146 C C    . LEU C ? 23 ? 11.603  5.740   18.537 1.0 11.4  23  B 1 
ATOM   1147 O O    . LEU C ? 23 ? 11.875  4.565   18.729 1.0 13.26 23  B 1 
ATOM   1148 C CB   . LEU C ? 23 ? 10.956  5.624   16.155 1.0 5.95  23  B 1 
ATOM   1149 C CG   . LEU C ? 23 ? 9.448   5.621   16.325 1.0 11.96 23  B 1 
ATOM   1150 C CD1  . LEU C ? 23 ? 8.812   6.995   16.112 1.0 13.25 23  B 1 
ATOM   1151 C CD2  . LEU C ? 23 ? 8.859   4.652   15.306 1.0 14.18 23  B 1 
ATOM   1152 H H    . LEU C ? 23 ? 13.471  5.490   16.166 1.0 15.0  23  B 1 
ATOM   1153 N N    . LEU C ? 24 ? 11.111  6.520   19.488 1.0 12.4  24  B 1 
ATOM   1154 C CA   . LEU C ? 24 ? 10.762  5.862   20.762 1.0 12.05 24  B 1 
ATOM   1155 C C    . LEU C ? 24 ? 9.427   5.156   20.708 1.0 11.24 24  B 1 
ATOM   1156 O O    . LEU C ? 24 ? 8.399   5.753   20.438 1.0 13.01 24  B 1 
ATOM   1157 C CB   . LEU C ? 24 ? 10.692  6.859   21.906 1.0 9.48  24  B 1 
ATOM   1158 C CG   . LEU C ? 24 ? 11.935  7.710   22.146 1.0 12.26 24  B 1 
ATOM   1159 C CD1  . LEU C ? 24 ? 11.552  8.780   23.172 1.0 8.94  24  B 1 
ATOM   1160 C CD2  . LEU C ? 24 ? 13.173  6.888   22.539 1.0 9.49  24  B 1 
ATOM   1161 H H    . LEU C ? 24 ? 10.963  7.496   19.304 1.0 15.0  24  B 1 
ATOM   1162 N N    . ASP C ? 25 ? 9.479   3.846   20.902 1.0 13.53 25  B 1 
ATOM   1163 C CA   . ASP C ? 25 ? 8.358   2.982   20.515 1.0 10.85 25  B 1 
ATOM   1164 C C    . ASP C ? 25 ? 7.814   2.040   21.580 1.0 11.72 25  B 1 
ATOM   1165 O O    . ASP C ? 25 ? 8.226   0.908   21.757 1.0 16.84 25  B 1 
ATOM   1166 C CB   . ASP C ? 25 ? 8.796   2.165   19.296 1.0 9.12  25  B 1 
ATOM   1167 C CG   . ASP C ? 25 ? 7.654   1.405   18.621 1.0 14.87 25  B 1 
ATOM   1168 O OD1  . ASP C ? 25 ? 6.496   1.483   19.069 1.0 12.39 25  B 1 
ATOM   1169 O OD2  . ASP C ? 25 ? 7.940   0.724   17.627 1.0 12.24 25  B 1 
ATOM   1170 H H    . ASP C ? 25 ? 10.353  3.422   21.156 1.0 15.0  25  B 1 
ATOM   1171 N N    . THR C ? 26 ? 6.766   2.501   22.252 1.0 9.41  26  B 1 
ATOM   1172 C CA   . THR C ? 26 ? 6.140   1.613   23.263 1.0 7.16  26  B 1 
ATOM   1173 C C    . THR C ? 26 ? 5.425   0.355   22.796 1.0 8.07  26  B 1 
ATOM   1174 O O    . THR C ? 26 ? 5.090   -0.542  23.551 1.0 8.22  26  B 1 
ATOM   1175 C CB   . THR C ? 26 ? 5.132   2.374   24.105 1.0 5.16  26  B 1 
ATOM   1176 O OG1  . THR C ? 26 ? 4.106   2.878   23.259 1.0 10.46 26  B 1 
ATOM   1177 C CG2  . THR C ? 26 ? 5.805   3.518   24.834 1.0 2.0   26  B 1 
ATOM   1178 H H    . THR C ? 26 ? 6.451   3.445   22.121 1.0 15.0  26  B 1 
ATOM   1179 H HG1  . THR C ? 26 ? 3.258   2.520   23.565 1.0 15.0  26  B 1 
ATOM   1180 N N    . GLY C ? 27 ? 5.174   0.312   21.490 1.0 6.23  27  B 1 
ATOM   1181 C CA   . GLY C ? 27 ? 4.560   -0.889  20.916 1.0 5.71  27  B 1 
ATOM   1182 C C    . GLY C ? 27 ? 5.537   -1.953  20.388 1.0 12.23 27  B 1 
ATOM   1183 O O    . GLY C ? 27 ? 5.155   -3.031  19.952 1.0 16.31 27  B 1 
ATOM   1184 H H    . GLY C ? 27 ? 5.441   1.102   20.946 1.0 15.0  27  B 1 
ATOM   1185 N N    . ALA C ? 28 ? 6.833   -1.640  20.493 1.0 8.85  28  B 1 
ATOM   1186 C CA   . ALA C ? 28 ? 7.866   -2.624  20.149 1.0 7.54  28  B 1 
ATOM   1187 C C    . ALA C ? 28 ? 8.465   -3.329  21.348 1.0 8.43  28  B 1 
ATOM   1188 O O    . ALA C ? 28 ? 8.946   -2.711  22.288 1.0 11.11 28  B 1 
ATOM   1189 C CB   . ALA C ? 28 ? 9.026   -1.946  19.404 1.0 2.01  28  B 1 
ATOM   1190 H H    . ALA C ? 28 ? 7.110   -0.767  20.898 1.0 15.0  28  B 1 
ATOM   1191 N N    . ASP C ? 29 ? 8.470   -4.651  21.313 1.0 7.04  29  B 1 
ATOM   1192 C CA   . ASP C ? 29 ? 9.175   -5.281  22.461 1.0 11.14 29  B 1 
ATOM   1193 C C    . ASP C ? 29 ? 10.697  -5.195  22.497 1.0 11.59 29  B 1 
ATOM   1194 O O    . ASP C ? 29 ? 11.355  -5.278  23.529 1.0 12.04 29  B 1 
ATOM   1195 C CB   . ASP C ? 29 ? 8.955   -6.777  22.505 1.0 13.75 29  B 1 
ATOM   1196 C CG   . ASP C ? 29 ? 7.543   -7.169  22.809 1.0 14.58 29  B 1 
ATOM   1197 O OD1  . ASP C ? 29 ? 6.720   -6.327  23.188 1.0 17.11 29  B 1 
ATOM   1198 O OD2  . ASP C ? 29 ? 7.286   -8.358  22.673 1.0 16.74 29  B 1 
ATOM   1199 H H    . ASP C ? 29 ? 8.057   -5.133  20.535 1.0 15.0  29  B 1 
ATOM   1200 N N    . ASP C ? 30 ? 11.195  -5.054  21.275 1.0 12.12 30  B 1 
ATOM   1201 C CA   . ASP C ? 30 ? 12.602  -5.095  20.896 1.0 14.23 30  B 1 
ATOM   1202 C C    . ASP C ? 30 ? 13.107  -3.800  20.303 1.0 14.53 30  B 1 
ATOM   1203 O O    . ASP C ? 30 ? 12.380  -2.981  19.767 1.0 15.2  30  B 1 
ATOM   1204 C CB   . ASP C ? 30 ? 12.813  -6.144  19.790 1.0 18.62 30  B 1 
ATOM   1205 C CG   . ASP C ? 30 ? 12.595  -7.535  20.354 1.0 26.54 30  B 1 
ATOM   1206 O OD1  . ASP C ? 30 ? 13.255  -7.890  21.339 1.0 29.9  30  B 1 
ATOM   1207 O OD2  . ASP C ? 30 ? 11.754  -8.257  19.809 1.0 30.6  30  B 1 
ATOM   1208 H H    . ASP C ? 30 ? 10.541  -4.880  20.546 1.0 15.0  30  B 1 
ATOM   1209 N N    . THR C ? 31 ? 14.415  -3.664  20.378 1.0 11.88 31  B 1 
ATOM   1210 C CA   . THR C ? 31 ? 15.043  -2.545  19.677 1.0 9.21  31  B 1 
ATOM   1211 C C    . THR C ? 31 ? 15.554  -2.964  18.328 1.0 9.54  31  B 1 
ATOM   1212 O O    . THR C ? 31 ? 16.192  -3.985  18.190 1.0 9.02  31  B 1 
ATOM   1213 C CB   . THR C ? 31 ? 16.197  -1.994  20.534 1.0 8.66  31  B 1 
ATOM   1214 O OG1  . THR C ? 31 ? 15.623  -1.389  21.703 1.0 8.13  31  B 1 
ATOM   1215 C CG2  . THR C ? 31 ? 17.104  -0.971  19.845 1.0 4.67  31  B 1 
ATOM   1216 H H    . THR C ? 31 ? 14.930  -4.371  20.861 1.0 15.0  31  B 1 
ATOM   1217 H HG1  . THR C ? 31 ? 15.206  -2.062  22.261 1.0 15.0  31  B 1 
ATOM   1218 N N    . VAL C ? 32 ? 15.246  -2.159  17.315 1.0 11.03 32  B 1 
ATOM   1219 C CA   . VAL C ? 32 ? 15.678  -2.525  15.954 1.0 9.77  32  B 1 
ATOM   1220 C C    . VAL C ? 32 ? 16.375  -1.397  15.206 1.0 11.13 32  B 1 
ATOM   1221 O O    . VAL C ? 32 ? 15.861  -0.300  15.049 1.0 14.75 32  B 1 
ATOM   1222 C CB   . VAL C ? 32 ? 14.477  -3.022  15.131 1.0 10.41 32  B 1 
ATOM   1223 C CG1  . VAL C ? 32 ? 14.900  -3.562  13.758 1.0 10.46 32  B 1 
ATOM   1224 C CG2  . VAL C ? 32 ? 13.684  -4.109  15.871 1.0 10.1  32  B 1 
ATOM   1225 H H    . VAL C ? 32 ? 14.754  -1.307  17.511 1.0 15.0  32  B 1 
ATOM   1226 N N    . LEU C ? 33 ? 17.595  -1.667  14.785 1.0 9.41  33  B 1 
ATOM   1227 C CA   . LEU C ? 33 ? 18.357  -0.573  14.178 1.0 10.74 33  B 1 
ATOM   1228 C C    . LEU C ? 33 ? 18.662  -0.806  12.712 1.0 13.54 33  B 1 
ATOM   1229 O O    . LEU C ? 33 ? 18.724  -1.933  12.236 1.0 9.57  33  B 1 
ATOM   1230 C CB   . LEU C ? 33 ? 19.693  -0.334  14.897 1.0 9.3   33  B 1 
ATOM   1231 C CG   . LEU C ? 33 ? 19.549  0.031   16.371 1.0 12.12 33  B 1 
ATOM   1232 C CD1  . LEU C ? 33 ? 20.917  0.150   16.996 1.0 11.43 33  B 1 
ATOM   1233 C CD2  . LEU C ? 33 ? 18.775  1.328   16.569 1.0 16.32 33  B 1 
ATOM   1234 H H    . LEU C ? 33 ? 17.963  -2.597  14.849 1.0 15.0  33  B 1 
ATOM   1235 N N    . GLU C ? 34 ? 18.833  0.304   11.991 1.0 13.45 34  B 1 
ATOM   1236 C CA   . GLU C ? 34 ? 19.254  0.191   10.593 1.0 16.68 34  B 1 
ATOM   1237 C C    . GLU C ? 34 ? 20.540  -0.598  10.402 1.0 17.21 34  B 1 
ATOM   1238 O O    . GLU C ? 34 ? 21.400  -0.717  11.266 1.0 16.09 34  B 1 
ATOM   1239 C CB   . GLU C ? 34 ? 19.452  1.590   10.010 1.0 20.26 34  B 1 
ATOM   1240 C CG   . GLU C ? 34 ? 20.633  2.347   10.662 1.0 31.72 34  B 1 
ATOM   1241 C CD   . GLU C ? 34 ? 20.861  3.713   10.029 1.0 36.2  34  B 1 
ATOM   1242 O OE1  . GLU C ? 34 ? 20.108  4.644   10.335 1.0 41.63 34  B 1 
ATOM   1243 O OE2  . GLU C ? 34 ? 21.801  3.847   9.243  1.0 38.91 34  B 1 
ATOM   1244 H H    . GLU C ? 34 ? 18.725  1.193   12.442 1.0 15.0  34  B 1 
ATOM   1245 N N    . GLU C ? 35 ? 20.675  -1.148  9.212  1.0 19.06 35  B 1 
ATOM   1246 C CA   . GLU C ? 35 ? 21.946  -1.802  8.900  1.0 20.76 35  B 1 
ATOM   1247 C C    . GLU C ? 35 ? 23.227  -1.038  9.243  1.0 23.69 35  B 1 
ATOM   1248 O O    . GLU C ? 35 ? 23.519  0.055   8.781  1.0 23.1  35  B 1 
ATOM   1249 C CB   . GLU C ? 35 ? 21.942  -2.164  7.415  1.0 25.2  35  B 1 
ATOM   1250 C CG   . GLU C ? 35 ? 23.106  -3.015  6.915  1.0 27.75 35  B 1 
ATOM   1251 C CD   . GLU C ? 35 ? 23.204  -4.279  7.737  1.0 30.65 35  B 1 
ATOM   1252 O OE1  . GLU C ? 35 ? 22.207  -4.998  7.888  1.0 29.65 35  B 1 
ATOM   1253 O OE2  . GLU C ? 35 ? 24.296  -4.537  8.235  1.0 34.69 35  B 1 
ATOM   1254 H H    . GLU C ? 35 ? 19.913  -1.101  8.565  1.0 15.0  35  B 1 
ATOM   1255 N N    . MET C ? 36 ? 23.991  -1.699  10.106 1.0 22.93 36  B 1 
ATOM   1256 C CA   . MET C ? 36 ? 25.377  -1.305  10.381 1.0 23.77 36  B 1 
ATOM   1257 C C    . MET C ? 36 ? 26.265  -2.483  10.768 1.0 24.87 36  B 1 
ATOM   1258 O O    . MET C ? 36 ? 25.826  -3.556  11.159 1.0 24.64 36  B 1 
ATOM   1259 C CB   . MET C ? 36 ? 25.399  -0.215  11.463 1.0 23.59 36  B 1 
ATOM   1260 C CG   . MET C ? 36 ? 24.881  -0.671  12.831 1.0 28.18 36  B 1 
ATOM   1261 S SD   . MET C ? 36 ? 24.470  0.710   13.910 1.0 30.02 36  B 1 
ATOM   1262 C CE   . MET C ? 36 ? 26.045  1.562   13.764 1.0 32.88 36  B 1 
ATOM   1263 H H    . MET C ? 36 ? 23.532  -2.395  10.653 1.0 15.0  36  B 1 
ATOM   1264 N N    . SER C ? 37 ? 27.551  -2.296  10.616 1.0 28.19 37  B 1 
ATOM   1265 C CA   . SER C ? 37 ? 28.409  -3.435  10.998 1.0 32.54 37  B 1 
ATOM   1266 C C    . SER C ? 37 ? 29.119  -3.324  12.331 1.0 31.59 37  B 1 
ATOM   1267 O O    . SER C ? 37 ? 30.218  -2.814  12.471 1.0 32.99 37  B 1 
ATOM   1268 C CB   . SER C ? 37 ? 29.462  -3.772  9.924  1.0 35.53 37  B 1 
ATOM   1269 O OG   . SER C ? 37 ? 30.213  -2.606  9.549  1.0 40.45 37  B 1 
ATOM   1270 H H    . SER C ? 37 ? 27.916  -1.446  10.243 1.0 15.0  37  B 1 
ATOM   1271 H HG   . SER C ? 37 ? 30.755  -2.296  10.291 1.0 15.0  37  B 1 
ATOM   1272 N N    . LEU C ? 38 ? 28.425  -3.825  13.327 1.0 29.61 38  B 1 
ATOM   1273 C CA   . LEU C ? 38 ? 29.017  -3.867  14.663 1.0 30.14 38  B 1 
ATOM   1274 C C    . LEU C ? 38 ? 30.032  -4.984  14.856 1.0 32.28 38  B 1 
ATOM   1275 O O    . LEU C ? 38 ? 29.902  -6.042  14.248 1.0 31.6  38  B 1 
ATOM   1276 C CB   . LEU C ? 38 ? 27.904  -4.063  15.700 1.0 27.6  38  B 1 
ATOM   1277 C CG   . LEU C ? 38 ? 26.885  -2.919  15.757 1.0 27.64 38  B 1 
ATOM   1278 C CD1  . LEU C ? 38 ? 25.810  -3.207  16.808 1.0 30.74 38  B 1 
ATOM   1279 C CD2  . LEU C ? 38 ? 27.557  -1.579  16.051 1.0 29.99 38  B 1 
ATOM   1280 H H    . LEU C ? 38 ? 27.541  -4.248  13.143 1.0 15.0  38  B 1 
ATOM   1281 N N    . PRO C ? 39 ? 31.031  -4.738  15.723 1.0 35.0  39  B 1 
ATOM   1282 C CA   . PRO C ? 39 ? 31.829  -5.871  16.196 1.0 36.71 39  B 1 
ATOM   1283 C C    . PRO C ? 39 ? 31.069  -6.739  17.197 1.0 38.62 39  B 1 
ATOM   1284 O O    . PRO C ? 39 ? 30.116  -6.368  17.878 1.0 39.71 39  B 1 
ATOM   1285 C CB   . PRO C ? 39 ? 33.036  -5.169  16.826 1.0 35.1  39  B 1 
ATOM   1286 C CG   . PRO C ? 39 ? 32.499  -3.855  17.360 1.0 33.55 39  B 1 
ATOM   1287 C CD   . PRO C ? 39 ? 31.447  -3.469  16.324 1.0 35.22 39  B 1 
ATOM   1288 N N    . GLY C ? 40 ? 31.539  -7.964  17.271 1.0 38.96 40  B 1 
ATOM   1289 C CA   . GLY C ? 40 ? 30.851  -8.835  18.216 1.0 40.94 40  B 1 
ATOM   1290 C C    . GLY C ? 40 ? 30.140  -10.019 17.601 1.0 43.36 40  B 1 
ATOM   1291 O O    . GLY C ? 40 ? 30.163  -10.304 16.416 1.0 42.06 40  B 1 
ATOM   1292 H H    . GLY C ? 40 ? 32.270  -8.258  16.656 1.0 15.0  40  B 1 
ATOM   1293 N N    . ARG C ? 41 ? 29.515  -10.748 18.498 1.0 44.98 41  B 1 
ATOM   1294 C CA   . ARG C ? 41 ? 28.889  -11.985 18.033 1.0 46.46 41  B 1 
ATOM   1295 C C    . ARG C ? 41 ? 27.382  -11.861 17.824 1.0 42.84 41  B 1 
ATOM   1296 O O    . ARG C ? 41 ? 26.663  -11.392 18.692 1.0 46.06 41  B 1 
ATOM   1297 C CB   . ARG C ? 41 ? 29.191  -13.101 19.057 1.0 53.93 41  B 1 
ATOM   1298 C CG   . ARG C ? 41 ? 30.673  -13.223 19.446 1.0 62.35 41  B 1 
ATOM   1299 C CD   . ARG C ? 41 ? 31.007  -12.650 20.833 1.0 70.03 41  B 1 
ATOM   1300 N NE   . ARG C ? 41 ? 32.424  -12.277 20.918 1.0 75.64 41  B 1 
ATOM   1301 C CZ   . ARG C ? 41 ? 32.763  -11.011 21.214 1.0 78.39 41  B 1 
ATOM   1302 N NH1  . ARG C ? 41 ? 31.833  -10.106 21.562 1.0 78.89 41  B 1 
ATOM   1303 N NH2  . ARG C ? 41 ? 34.050  -10.648 21.148 1.0 79.93 41  B 1 
ATOM   1304 H H    . ARG C ? 41 ? 29.389  -10.408 19.425 1.0 15.0  41  B 1 
ATOM   1305 H HE   . ARG C ? 41 ? 33.127  -12.954 20.698 1.0 15.0  41  B 1 
ATOM   1306 H HH11 . ARG C ? 41 ? 30.872  -10.375 21.647 1.0 0.0   41  B 1 
ATOM   1307 H HH12 . ARG C ? 41 ? 32.098  -9.150  21.736 1.0 0.0   41  B 1 
ATOM   1308 H HH21 . ARG C ? 41 ? 34.742  -11.337 20.929 1.0 0.0   41  B 1 
ATOM   1309 H HH22 . ARG C ? 41 ? 34.324  -9.690  21.310 1.0 0.0   41  B 1 
ATOM   1310 N N    . TRP C ? 42 ? 26.912  -12.294 16.663 1.0 37.57 42  B 1 
ATOM   1311 C CA   . TRP C ? 42 ? 25.453  -12.220 16.481 1.0 34.25 42  B 1 
ATOM   1312 C C    . TRP C ? 42 ? 24.650  -13.511 16.311 1.0 32.91 42  B 1 
ATOM   1313 O O    . TRP C ? 42 ? 25.101  -14.514 15.795 1.0 33.16 42  B 1 
ATOM   1314 C CB   . TRP C ? 42 ? 25.117  -11.283 15.316 1.0 31.63 42  B 1 
ATOM   1315 C CG   . TRP C ? 42 ? 25.699  -11.760 14.016 1.0 31.04 42  B 1 
ATOM   1316 C CD1  . TRP C ? 42 ? 26.976  -11.448 13.519 1.0 32.24 42  B 1 
ATOM   1317 C CD2  . TRP C ? 42 ? 25.084  -12.558 13.035 1.0 32.14 42  B 1 
ATOM   1318 N NE1  . TRP C ? 42 ? 27.202  -11.997 12.292 1.0 33.76 42  B 1 
ATOM   1319 C CE2  . TRP C ? 42 ? 26.075  -12.703 11.935 1.0 33.68 42  B 1 
ATOM   1320 C CE3  . TRP C ? 42 ? 23.835  -13.184 12.914 1.0 32.77 42  B 1 
ATOM   1321 C CZ2  . TRP C ? 42 ? 25.720  -13.452 10.798 1.0 34.97 42  B 1 
ATOM   1322 C CZ3  . TRP C ? 42 ? 23.525  -13.925 11.757 1.0 35.74 42  B 1 
ATOM   1323 C CH2  . TRP C ? 42 ? 24.455  -14.064 10.713 1.0 35.1  42  B 1 
ATOM   1324 H H    . TRP C ? 42 ? 27.525  -12.668 15.972 1.0 15.0  42  B 1 
ATOM   1325 H HE1  . TRP C ? 42 ? 28.026  -11.903 11.766 1.0 15.0  42  B 1 
ATOM   1326 N N    . LYS C ? 43 ? 23.400  -13.458 16.709 1.0 28.91 43  B 1 
ATOM   1327 C CA   . LYS C ? 43 ? 22.554  -14.569 16.257 1.0 29.29 43  B 1 
ATOM   1328 C C    . LYS C ? 43 ? 21.635  -14.181 15.102 1.0 29.12 43  B 1 
ATOM   1329 O O    . LYS C ? 43 ? 21.156  -13.060 15.040 1.0 28.77 43  B 1 
ATOM   1330 C CB   . LYS C ? 43 ? 21.677  -15.025 17.417 1.0 31.71 43  B 1 
ATOM   1331 C CG   . LYS C ? 43 ? 22.490  -15.410 18.632 1.0 36.5  43  B 1 
ATOM   1332 C CD   . LYS C ? 43 ? 21.628  -15.313 19.886 1.0 43.68 43  B 1 
ATOM   1333 C CE   . LYS C ? 43 ? 22.476  -15.339 21.158 1.0 47.41 43  B 1 
ATOM   1334 N NZ   . LYS C ? 43 ? 21.614  -15.059 22.314 1.0 52.8  43  B 1 
ATOM   1335 H H    . LYS C ? 43 ? 23.076  -12.648 17.206 1.0 15.0  43  B 1 
ATOM   1336 H HZ1  . LYS C ? 43 ? 20.864  -15.777 22.370 1.0 15.0  43  B 1 
ATOM   1337 H HZ2  . LYS C ? 43 ? 22.190  -15.084 23.179 1.0 15.0  43  B 1 
ATOM   1338 H HZ3  . LYS C ? 43 ? 21.185  -14.117 22.208 1.0 15.0  43  B 1 
ATOM   1339 N N    . PRO C ? 44 ? 21.368  -15.105 14.175 1.0 27.74 44  B 1 
ATOM   1340 C CA   . PRO C ? 44 ? 20.258  -14.825 13.258 1.0 25.38 44  B 1 
ATOM   1341 C C    . PRO C ? 44 ? 18.913  -14.832 13.971 1.0 24.47 44  B 1 
ATOM   1342 O O    . PRO C ? 44 ? 18.600  -15.607 14.857 1.0 23.31 44  B 1 
ATOM   1343 C CB   . PRO C ? 44 ? 20.388  -15.955 12.235 1.0 25.68 44  B 1 
ATOM   1344 C CG   . PRO C ? 44 ? 21.055  -17.109 12.975 1.0 27.49 44  B 1 
ATOM   1345 C CD   . PRO C ? 44 ? 21.988  -16.409 13.960 1.0 28.33 44  B 1 
ATOM   1346 N N    . LYS C ? 45 ? 18.102  -13.890 13.565 1.0 24.89 45  B 1 
ATOM   1347 C CA   . LYS C ? 45 ? 16.767  -13.896 14.163 1.0 22.7  45  B 1 
ATOM   1348 C C    . LYS C ? 45 ? 15.718  -13.343 13.198 1.0 20.31 45  B 1 
ATOM   1349 O O    . LYS C ? 45 ? 16.000  -12.602 12.271 1.0 16.11 45  B 1 
ATOM   1350 C CB   . LYS C ? 45 ? 16.821  -13.076 15.455 1.0 24.9  45  B 1 
ATOM   1351 C CG   . LYS C ? 45 ? 15.645  -13.350 16.377 1.0 29.62 45  B 1 
ATOM   1352 C CD   . LYS C ? 45 ? 15.376  -12.145 17.267 1.0 34.07 45  B 1 
ATOM   1353 C CE   . LYS C ? 45 ? 14.284  -12.446 18.286 1.0 36.16 45  B 1 
ATOM   1354 N NZ   . LYS C ? 45 ? 14.156  -11.275 19.161 1.0 41.6  45  B 1 
ATOM   1355 H H    . LYS C ? 45 ? 18.418  -13.146 12.973 1.0 15.0  45  B 1 
ATOM   1356 H HZ1  . LYS C ? 45 ? 15.097  -11.014 19.518 1.0 15.0  45  B 1 
ATOM   1357 H HZ2  . LYS C ? 45 ? 13.750  -10.479 18.629 1.0 15.0  45  B 1 
ATOM   1358 H HZ3  . LYS C ? 45 ? 13.535  -11.511 19.961 1.0 15.0  45  B 1 
ATOM   1359 N N    . MET C ? 46 ? 14.476  -13.733 13.416 1.0 19.81 46  B 1 
ATOM   1360 C CA   . MET C ? 46 ? 13.392  -13.093 12.660 1.0 20.24 46  B 1 
ATOM   1361 C C    . MET C ? 46 ? 12.353  -12.351 13.497 1.0 19.98 46  B 1 
ATOM   1362 O O    . MET C ? 46 ? 11.772  -12.855 14.450 1.0 18.79 46  B 1 
ATOM   1363 C CB   . MET C ? 46 ? 12.712  -14.125 11.756 1.0 21.5  46  B 1 
ATOM   1364 C CG   . MET C ? 46 ? 13.728  -14.406 10.659 1.0 22.25 46  B 1 
ATOM   1365 S SD   . MET C ? 46 ? 13.173  -15.578 9.459  1.0 30.51 46  B 1 
ATOM   1366 C CE   . MET C ? 46 ? 11.812  -14.590 8.822  1.0 26.4  46  B 1 
ATOM   1367 H H    . MET C ? 46 ? 14.318  -14.420 14.127 1.0 15.0  46  B 1 
ATOM   1368 N N    . ILE C ? 47 ? 12.136  -11.102 13.114 1.0 17.89 47  B 1 
ATOM   1369 C CA   . ILE C ? 47 ? 11.062  -10.378 13.805 1.0 14.12 47  B 1 
ATOM   1370 C C    . ILE C ? 47 ? 9.906   -9.976  12.918 1.0 10.38 47  B 1 
ATOM   1371 O O    . ILE C ? 47 ? 10.004  -9.745  11.722 1.0 10.3  47  B 1 
ATOM   1372 C CB   . ILE C ? 47 ? 11.575  -9.159  14.583 1.0 15.28 47  B 1 
ATOM   1373 C CG1  . ILE C ? 47 ? 12.462  -8.215  13.790 1.0 17.86 47  B 1 
ATOM   1374 C CG2  . ILE C ? 47 ? 12.287  -9.594  15.850 1.0 19.07 47  B 1 
ATOM   1375 C CD1  . ILE C ? 47 ? 11.649  -7.023  13.302 1.0 25.91 47  B 1 
ATOM   1376 H H    . ILE C ? 47 ? 12.610  -10.734 12.309 1.0 15.0  47  B 1 
ATOM   1377 N N    . GLY C ? 48 ? 8.768   -9.943  13.563 1.0 8.32  48  B 1 
ATOM   1378 C CA   . GLY C ? 48 ? 7.571   -9.659  12.786 1.0 8.39  48  B 1 
ATOM   1379 C C    . GLY C ? 48 ? 6.926   -8.349  13.100 1.0 9.06  48  B 1 
ATOM   1380 O O    . GLY C ? 48 ? 7.105   -7.739  14.142 1.0 9.74  48  B 1 
ATOM   1381 H H    . GLY C ? 48 ? 8.737   -10.100 14.551 1.0 15.0  48  B 1 
ATOM   1382 N N    . GLY C ? 49 ? 6.120   -7.942  12.167 1.0 8.69  49  B 1 
ATOM   1383 C CA   . GLY C ? 49 ? 5.286   -6.770  12.435 1.0 12.84 49  B 1 
ATOM   1384 C C    . GLY C ? 49 ? 4.047   -6.776  11.569 1.0 16.27 49  B 1 
ATOM   1385 O O    . GLY C ? 49 ? 3.572   -7.836  11.203 1.0 18.45 49  B 1 
ATOM   1386 H H    . GLY C ? 49 ? 6.141   -8.401  11.275 1.0 15.0  49  B 1 
ATOM   1387 N N    . ILE C ? 50 ? 3.547   -5.607  11.216 1.0 15.98 50  B 1 
ATOM   1388 C CA   . ILE C ? 50 ? 2.293   -5.532  10.449 1.0 18.51 50  B 1 
ATOM   1389 C C    . ILE C ? 50 ? 2.152   -6.424  9.212  1.0 18.09 50  B 1 
ATOM   1390 O O    . ILE C ? 50 ? 1.202   -7.168  9.040  1.0 18.89 50  B 1 
ATOM   1391 C CB   . ILE C ? 50 ? 2.047   -4.020  10.152 1.0 21.78 50  B 1 
ATOM   1392 C CG1  . ILE C ? 50 ? 1.212   -3.397  11.262 1.0 25.27 50  B 1 
ATOM   1393 C CG2  . ILE C ? 50 ? 1.365   -3.620  8.841  1.0 20.55 50  B 1 
ATOM   1394 C CD1  . ILE C ? 50 ? -0.236  -3.884  11.278 1.0 21.52 50  B 1 
ATOM   1395 H H    . ILE C ? 50 ? 4.027   -4.782  11.527 1.0 15.0  50  B 1 
ATOM   1396 N N    . GLY C ? 51 ? 3.143   -6.348  8.338  1.0 17.19 51  B 1 
ATOM   1397 C CA   . GLY C ? 51 ? 2.955   -7.096  7.084  1.0 16.16 51  B 1 
ATOM   1398 C C    . GLY C ? 51 ? 3.646   -8.458  7.003  1.0 18.61 51  B 1 
ATOM   1399 O O    . GLY C ? 51 ? 3.784   -9.079  5.969  1.0 19.23 51  B 1 
ATOM   1400 H H    . GLY C ? 51 ? 3.978   -5.844  8.573  1.0 15.0  51  B 1 
ATOM   1401 N N    . GLY C ? 52 ? 4.138   -8.898  8.144  1.0 17.95 52  B 1 
ATOM   1402 C CA   . GLY C ? 52 ? 4.997   -10.080 8.093  1.0 17.13 52  B 1 
ATOM   1403 C C    . GLY C ? 52 ? 6.349   -9.958  8.799  1.0 17.16 52  B 1 
ATOM   1404 O O    . GLY C ? 52 ? 6.578   -9.190  9.725  1.0 15.12 52  B 1 
ATOM   1405 H H    . GLY C ? 52 ? 3.908   -8.431  9.000  1.0 15.0  52  B 1 
ATOM   1406 N N    . PHE C ? 53 ? 7.255   -10.798 8.342  1.0 17.78 53  B 1 
ATOM   1407 C CA   . PHE C ? 53 ? 8.532   -10.929 9.054  1.0 17.55 53  B 1 
ATOM   1408 C C    . PHE C ? 53 ? 9.753   -10.469 8.285  1.0 18.39 53  B 1 
ATOM   1409 O O    . PHE C ? 53 ? 9.874   -10.610 7.081  1.0 19.97 53  B 1 
ATOM   1410 C CB   . PHE C ? 53 ? 8.790   -12.399 9.449  1.0 15.23 53  B 1 
ATOM   1411 C CG   . PHE C ? 53 ? 7.834   -12.909 10.507 1.0 10.55 53  B 1 
ATOM   1412 C CD1  . PHE C ? 53 ? 6.485   -13.176 10.173 1.0 8.14  53  B 1 
ATOM   1413 C CD2  . PHE C ? 53 ? 8.287   -13.062 11.838 1.0 7.42  53  B 1 
ATOM   1414 C CE1  . PHE C ? 53 ? 5.588   -13.590 11.179 1.0 7.64  53  B 1 
ATOM   1415 C CE2  . PHE C ? 53 ? 7.373   -13.468 12.838 1.0 7.02  53  B 1 
ATOM   1416 C CZ   . PHE C ? 53 ? 6.031   -13.729 12.507 1.0 5.31  53  B 1 
ATOM   1417 H H    . PHE C ? 53 ? 7.016   -11.380 7.560  1.0 15.0  53  B 1 
ATOM   1418 N N    . ILE C ? 54 ? 10.701  -9.931  9.039  1.0 18.36 54  B 1 
ATOM   1419 C CA   . ILE C ? 54 ? 12.047  -9.764  8.473  1.0 14.95 54  B 1 
ATOM   1420 C C    . ILE C ? 54 ? 13.162  -10.477 9.234  1.0 15.91 54  B 1 
ATOM   1421 O O    . ILE C ? 54 ? 13.087  -10.822 10.405 1.0 13.23 54  B 1 
ATOM   1422 C CB   . ILE C ? 54 ? 12.459  -8.288  8.356  1.0 11.84 54  B 1 
ATOM   1423 C CG1  . ILE C ? 54 ? 12.540  -7.577  9.710  1.0 13.21 54  B 1 
ATOM   1424 C CG2  . ILE C ? 54 ? 11.529  -7.542  7.393  1.0 12.38 54  B 1 
ATOM   1425 C CD1  . ILE C ? 54 ? 13.077  -6.143  9.633  1.0 17.36 54  B 1 
ATOM   1426 H H    . ILE C ? 54 ? 10.495  -9.734  10.003 1.0 15.0  54  B 1 
ATOM   1427 N N    . LYS C ? 55 ? 14.235  -10.655 8.475  1.0 17.04 55  B 1 
ATOM   1428 C CA   . LYS C ? 55 ? 15.470  -11.208 9.033  1.0 18.0  55  B 1 
ATOM   1429 C C    . LYS C ? 55 ? 16.420  -10.166 9.590  1.0 15.72 55  B 1 
ATOM   1430 O O    . LYS C ? 55 ? 16.766  -9.160  8.984  1.0 14.69 55  B 1 
ATOM   1431 C CB   . LYS C ? 55 ? 16.211  -12.033 7.974  1.0 23.73 55  B 1 
ATOM   1432 C CG   . LYS C ? 55 ? 15.321  -12.976 7.141  1.0 32.72 55  B 1 
ATOM   1433 C CD   . LYS C ? 55 ? 16.114  -13.876 6.171  1.0 39.64 55  B 1 
ATOM   1434 C CE   . LYS C ? 55 ? 15.258  -14.605 5.118  1.0 40.28 55  B 1 
ATOM   1435 N NZ   . LYS C ? 55 ? 14.774  -13.640 4.113  1.0 45.41 55  B 1 
ATOM   1436 H H    . LYS C ? 55 ? 14.203  -10.335 7.531  1.0 15.0  55  B 1 
ATOM   1437 H HZ1  . LYS C ? 55 ? 15.591  -13.189 3.654  1.0 15.0  55  B 1 
ATOM   1438 H HZ2  . LYS C ? 55 ? 14.209  -14.141 3.397  1.0 15.0  55  B 1 
ATOM   1439 H HZ3  . LYS C ? 55 ? 14.189  -12.913 4.572  1.0 15.0  55  B 1 
ATOM   1440 N N    . VAL C ? 56 ? 16.821  -10.431 10.807 1.0 13.75 56  B 1 
ATOM   1441 C CA   . VAL C ? 56 ? 17.760  -9.518  11.475 1.0 15.0  56  B 1 
ATOM   1442 C C    . VAL C ? 56 ? 18.913  -10.222 12.195 1.0 15.93 56  B 1 
ATOM   1443 O O    . VAL C ? 56 ? 18.890  -11.404 12.524 1.0 12.45 56  B 1 
ATOM   1444 C CB   . VAL C ? 56 ? 16.991  -8.643  12.499 1.0 15.98 56  B 1 
ATOM   1445 C CG1  . VAL C ? 56 ? 15.998  -7.677  11.830 1.0 14.05 56  B 1 
ATOM   1446 C CG2  . VAL C ? 56 ? 16.298  -9.512  13.572 1.0 15.56 56  B 1 
ATOM   1447 H H    . VAL C ? 56 ? 16.459  -11.233 11.290 1.0 15.0  56  B 1 
ATOM   1448 N N    . ARG C ? 57 ? 19.943  -9.429  12.465 1.0 17.97 57  B 1 
ATOM   1449 C CA   . ARG C ? 57 ? 21.035  -9.965  13.292 1.0 14.29 57  B 1 
ATOM   1450 C C    . ARG C ? 57 ? 20.964  -9.481  14.703 1.0 14.49 57  B 1 
ATOM   1451 O O    . ARG C ? 57 ? 20.861  -8.308  15.005 1.0 15.34 57  B 1 
ATOM   1452 C CB   . ARG C ? 57 ? 22.419  -9.594  12.744 1.0 14.68 57  B 1 
ATOM   1453 C CG   . ARG C ? 57 ? 22.588  -9.985  11.271 1.0 18.23 57  B 1 
ATOM   1454 C CD   . ARG C ? 57 ? 23.973  -9.690  10.675 1.0 22.89 57  B 1 
ATOM   1455 N NE   . ARG C ? 57 ? 24.562  -8.426  11.145 1.0 28.2  57  B 1 
ATOM   1456 C CZ   . ARG C ? 57 ? 24.440  -7.262  10.491 1.0 27.27 57  B 1 
ATOM   1457 N NH1  . ARG C ? 57 ? 23.645  -7.174  9.415  1.0 28.58 57  B 1 
ATOM   1458 N NH2  . ARG C ? 57 ? 25.145  -6.227  10.968 1.0 28.31 57  B 1 
ATOM   1459 H H    . ARG C ? 57 ? 19.928  -8.482  12.134 1.0 15.0  57  B 1 
ATOM   1460 H HE   . ARG C ? 57 ? 25.097  -8.454  11.990 1.0 15.0  57  B 1 
ATOM   1461 H HH11 . ARG C ? 57 ? 23.140  -7.984  9.117  1.0 0.0   57  B 1 
ATOM   1462 H HH12 . ARG C ? 57 ? 23.534  -6.328  8.898  1.0 0.0   57  B 1 
ATOM   1463 H HH21 . ARG C ? 57 ? 25.713  -6.414  11.768 1.0 0.0   57  B 1 
ATOM   1464 H HH22 . ARG C ? 57 ? 25.165  -5.286  10.615 1.0 0.0   57  B 1 
ATOM   1465 N N    . GLN C ? 58 ? 21.007  -10.434 15.592 1.0 15.64 58  B 1 
ATOM   1466 C CA   . GLN C ? 58 ? 20.934  -10.076 17.003 1.0 16.06 58  B 1 
ATOM   1467 C C    . GLN C ? 58 ? 22.272  -9.915  17.716 1.0 15.72 58  B 1 
ATOM   1468 O O    . GLN C ? 58 ? 23.042  -10.843 17.881 1.0 15.49 58  B 1 
ATOM   1469 C CB   . GLN C ? 58 ? 20.098  -11.148 17.712 1.0 15.72 58  B 1 
ATOM   1470 C CG   . GLN C ? 58 ? 19.986  -10.875 19.206 1.0 18.76 58  B 1 
ATOM   1471 C CD   . GLN C ? 58 ? 19.225  -11.976 19.868 1.0 19.42 58  B 1 
ATOM   1472 O OE1  . GLN C ? 58 ? 19.596  -12.568 20.848 1.0 26.81 58  B 1 
ATOM   1473 N NE2  . GLN C ? 58 ? 18.089  -12.273 19.335 1.0 29.63 58  B 1 
ATOM   1474 H H    . GLN C ? 58 ? 21.096  -11.383 15.283 1.0 15.0  58  B 1 
ATOM   1475 H HE21 . GLN C ? 58 ? 17.580  -13.018 19.751 1.0 0.0   58  B 1 
ATOM   1476 H HE22 . GLN C ? 58 ? 17.739  -11.828 18.519 1.0 0.0   58  B 1 
ATOM   1477 N N    . TYR C ? 59 ? 22.462  -8.698  18.196 1.0 18.05 59  B 1 
ATOM   1478 C CA   . TYR C ? 59 ? 23.565  -8.378  19.110 1.0 16.91 59  B 1 
ATOM   1479 C C    . TYR C ? 59 ? 23.118  -8.186  20.565 1.0 18.36 59  B 1 
ATOM   1480 O O    . TYR C ? 59 ? 22.117  -7.556  20.872 1.0 15.89 59  B 1 
ATOM   1481 C CB   . TYR C ? 59 ? 24.234  -7.085  18.623 1.0 14.38 59  B 1 
ATOM   1482 C CG   . TYR C ? 59 ? 24.840  -7.231  17.240 1.0 14.83 59  B 1 
ATOM   1483 C CD1  . TYR C ? 59 ? 24.064  -6.944  16.100 1.0 17.29 59  B 1 
ATOM   1484 C CD2  . TYR C ? 59 ? 26.187  -7.624  17.095 1.0 17.16 59  B 1 
ATOM   1485 C CE1  . TYR C ? 59 ? 24.623  -7.040  14.819 1.0 16.33 59  B 1 
ATOM   1486 C CE2  . TYR C ? 59 ? 26.756  -7.716  15.814 1.0 18.68 59  B 1 
ATOM   1487 C CZ   . TYR C ? 59 ? 25.975  -7.420  14.678 1.0 20.85 59  B 1 
ATOM   1488 O OH   . TYR C ? 59 ? 26.532  -7.476  13.422 1.0 22.96 59  B 1 
ATOM   1489 H H    . TYR C ? 59 ? 21.791  -7.986  17.973 1.0 15.0  59  B 1 
ATOM   1490 H HH   . TYR C ? 59 ? 27.473  -7.672  13.502 1.0 15.0  59  B 1 
ATOM   1491 N N    . ASP C ? 60 ? 23.896  -8.750  21.476 1.0 17.97 60  B 1 
ATOM   1492 C CA   . ASP C ? 60 ? 23.530  -8.639  22.899 1.0 20.27 60  B 1 
ATOM   1493 C C    . ASP C ? 60 ? 24.452  -7.710  23.642 1.0 19.7  60  B 1 
ATOM   1494 O O    . ASP C ? 60 ? 25.548  -7.458  23.187 1.0 19.58 60  B 1 
ATOM   1495 C CB   . ASP C ? 60 ? 23.589  -10.023 23.567 1.0 24.13 60  B 1 
ATOM   1496 C CG   . ASP C ? 60 ? 22.479  -10.909 23.018 1.0 33.65 60  B 1 
ATOM   1497 O OD1  . ASP C ? 60 ? 22.690  -11.595 22.009 1.0 37.67 60  B 1 
ATOM   1498 O OD2  . ASP C ? 60 ? 21.392  -10.916 23.600 1.0 37.37 60  B 1 
ATOM   1499 H H    . ASP C ? 60 ? 24.728  -9.214  21.183 1.0 15.0  60  B 1 
ATOM   1500 N N    . GLN C ? 61 ? 24.011  -7.188  24.779 1.0 19.02 61  B 1 
ATOM   1501 C CA   . GLN C ? 61 ? 24.855  -6.272  25.569 1.0 21.48 61  B 1 
ATOM   1502 C C    . GLN C ? 61 ? 25.353  -4.978  24.941 1.0 20.97 61  B 1 
ATOM   1503 O O    . GLN C ? 61 ? 26.384  -4.430  25.295 1.0 21.05 61  B 1 
ATOM   1504 C CB   . GLN C ? 61 ? 26.095  -7.004  26.073 1.0 25.71 61  B 1 
ATOM   1505 C CG   . GLN C ? 61 ? 25.796  -8.286  26.835 1.0 33.33 61  B 1 
ATOM   1506 C CD   . GLN C ? 61 ? 25.514  -7.922  28.260 1.0 37.44 61  B 1 
ATOM   1507 O OE1  . GLN C ? 61 ? 24.395  -7.787  28.715 1.0 33.67 61  B 1 
ATOM   1508 N NE2  . GLN C ? 61 ? 26.598  -7.763  28.987 1.0 39.7  61  B 1 
ATOM   1509 H H    . GLN C ? 61 ? 23.095  -7.435  25.097 1.0 15.0  61  B 1 
ATOM   1510 H HE21 . GLN C ? 61 ? 26.460  -7.514  29.940 1.0 0.0   61  B 1 
ATOM   1511 H HE22 . GLN C ? 61 ? 27.511  -7.865  28.609 1.0 0.0   61  B 1 
ATOM   1512 N N    . ILE C ? 62 ? 24.593  -4.491  23.973 1.0 20.77 62  B 1 
ATOM   1513 C CA   . ILE C ? 62 ? 24.957  -3.220  23.337 1.0 18.02 62  B 1 
ATOM   1514 C C    . ILE C ? 62 ? 24.557  -2.021  24.186 1.0 17.43 62  B 1 
ATOM   1515 O O    . ILE C ? 62 ? 23.438  -1.897  24.647 1.0 15.73 62  B 1 
ATOM   1516 C CB   . ILE C ? 62 ? 24.273  -3.186  21.949 1.0 19.66 62  B 1 
ATOM   1517 C CG1  . ILE C ? 62 ? 24.716  -4.368  21.090 1.0 19.66 62  B 1 
ATOM   1518 C CG2  . ILE C ? 62 ? 24.489  -1.907  21.118 1.0 15.82 62  B 1 
ATOM   1519 C CD1  . ILE C ? 62 ? 26.206  -4.308  20.725 1.0 22.91 62  B 1 
ATOM   1520 H H    . ILE C ? 62 ? 23.721  -4.937  23.760 1.0 15.0  62  B 1 
ATOM   1521 N N    . LEU C ? 63 ? 25.516  -1.131  24.397 1.0 20.07 63  B 1 
ATOM   1522 C CA   . LEU C ? 63 ? 25.204  0.153   25.059 1.0 19.61 63  B 1 
ATOM   1523 C C    . LEU C ? 63 ? 24.708  1.231   24.105 1.0 18.74 63  B 1 
ATOM   1524 O O    . LEU C ? 63 ? 25.323  1.628   23.126 1.0 18.58 63  B 1 
ATOM   1525 C CB   . LEU C ? 63 ? 26.481  0.599   25.803 1.0 21.7  63  B 1 
ATOM   1526 C CG   . LEU C ? 63 ? 26.595  1.907   26.628 1.0 22.34 63  B 1 
ATOM   1527 C CD1  . LEU C ? 63 ? 26.887  3.121   25.759 1.0 29.48 63  B 1 
ATOM   1528 C CD2  . LEU C ? 63 ? 25.412  2.166   27.552 1.0 24.81 63  B 1 
ATOM   1529 H H    . LEU C ? 63 ? 26.430  -1.323  24.041 1.0 15.0  63  B 1 
ATOM   1530 N N    . ILE C ? 64 ? 23.544  1.722   24.420 1.0 18.99 64  B 1 
ATOM   1531 C CA   . ILE C ? 64 ? 23.085  2.892   23.663 1.0 19.49 64  B 1 
ATOM   1532 C C    . ILE C ? 64 ? 22.828  4.077   24.589 1.0 22.81 64  B 1 
ATOM   1533 O O    . ILE C ? 64 ? 22.435  3.967   25.739 1.0 24.51 64  B 1 
ATOM   1534 C CB   . ILE C ? 64 ? 21.811  2.517   22.859 1.0 17.59 64  B 1 
ATOM   1535 C CG1  . ILE C ? 64 ? 22.122  1.503   21.760 1.0 15.61 64  B 1 
ATOM   1536 C CG2  . ILE C ? 64 ? 21.093  3.709   22.212 1.0 11.26 64  B 1 
ATOM   1537 C CD1  . ILE C ? 64 ? 20.901  1.082   20.945 1.0 15.99 64  B 1 
ATOM   1538 H H    . ILE C ? 64 ? 23.051  1.344   25.210 1.0 15.0  64  B 1 
ATOM   1539 N N    . GLU C ? 65 ? 23.069  5.257   24.069 1.0 24.84 65  B 1 
ATOM   1540 C CA   . GLU C ? 65 ? 22.627  6.363   24.906 1.0 24.63 65  B 1 
ATOM   1541 C C    . GLU C ? 65 ? 21.440  7.159   24.352 1.0 24.02 65  B 1 
ATOM   1542 O O    . GLU C ? 65 ? 21.427  7.695   23.251 1.0 24.79 65  B 1 
ATOM   1543 C CB   . GLU C ? 65 ? 23.843  7.239   25.160 1.0 31.18 65  B 1 
ATOM   1544 C CG   . GLU C ? 65 ? 23.562  8.336   26.182 1.0 40.98 65  B 1 
ATOM   1545 C CD   . GLU C ? 65 ? 24.657  9.363   26.050 1.0 48.7  65  B 1 
ATOM   1546 O OE1  . GLU C ? 65 ? 25.765  9.075   26.506 1.0 52.04 65  B 1 
ATOM   1547 O OE2  . GLU C ? 65 ? 24.402  10.436  25.486 1.0 50.2  65  B 1 
ATOM   1548 H H    . GLU C ? 65 ? 23.470  5.342   23.154 1.0 15.0  65  B 1 
ATOM   1549 N N    . ILE C ? 66 ? 20.402  7.212   25.153 1.0 21.0  66  B 1 
ATOM   1550 C CA   . ILE C ? 66 ? 19.179  7.865   24.688 1.0 21.9  66  B 1 
ATOM   1551 C C    . ILE C ? 66 ? 18.901  9.148   25.437 1.0 21.92 66  B 1 
ATOM   1552 O O    . ILE C ? 66 ? 18.645  9.164   26.630 1.0 15.33 66  B 1 
ATOM   1553 C CB   . ILE C ? 66 ? 17.987  6.901   24.858 1.0 22.28 66  B 1 
ATOM   1554 C CG1  . ILE C ? 66 ? 18.215  5.543   24.211 1.0 20.01 66  B 1 
ATOM   1555 C CG2  . ILE C ? 66 ? 16.659  7.460   24.332 1.0 19.51 66  B 1 
ATOM   1556 C CD1  . ILE C ? 66 ? 17.362  4.472   24.879 1.0 20.43 66  B 1 
ATOM   1557 H H    . ILE C ? 66 ? 20.455  6.780   26.059 1.0 15.0  66  B 1 
ATOM   1558 N N    . CYS C ? 67 ? 19.024  10.256  24.708 1.0 26.69 67  B 1 
ATOM   1559 C CA   . CYS C ? 67 ? 19.017  11.598  25.353 1.0 30.66 67  B 1 
ATOM   1560 C C    . CYS C ? 67 ? 19.817  11.745  26.647 1.0 30.39 67  B 1 
ATOM   1561 O O    . CYS C ? 67 ? 19.328  12.015  27.733 1.0 33.46 67  B 1 
ATOM   1562 C CB   . CYS C ? 67 ? 17.589  12.105  25.602 1.0 34.53 67  B 1 
ATOM   1563 S SG   . CYS C ? 67 ? 16.666  12.360  24.060 1.0 42.29 67  B 1 
ATOM   1564 H H    . CYS C ? 67 ? 19.131  10.170  23.714 1.0 0.0   67  B 1 
ATOM   1565 N N    . GLY C ? 68 ? 21.108  11.462  26.520 1.0 30.84 68  B 1 
ATOM   1566 C CA   . GLY C ? 68 ? 21.954  11.501  27.725 1.0 29.29 68  B 1 
ATOM   1567 C C    . GLY C ? 68 ? 21.742  10.387  28.742 1.0 28.45 68  B 1 
ATOM   1568 O O    . GLY C ? 68 ? 22.373  10.282  29.778 1.0 29.73 68  B 1 
ATOM   1569 H H    . GLY C ? 68 ? 21.470  11.208  25.619 1.0 15.0  68  B 1 
ATOM   1570 N N    . HIS C ? 69 ? 20.794  9.525   28.416 1.0 26.18 69  B 1 
ATOM   1571 C CA   . HIS C ? 69 ? 20.520  8.371   29.281 1.0 23.59 69  B 1 
ATOM   1572 C C    . HIS C ? 69 ? 21.066  7.043   28.818 1.0 20.34 69  B 1 
ATOM   1573 O O    . HIS C ? 69 ? 20.704  6.541   27.771 1.0 19.41 69  B 1 
ATOM   1574 C CB   . HIS C ? 69 ? 19.023  8.191   29.378 1.0 24.29 69  B 1 
ATOM   1575 C CG   . HIS C ? 69 ? 18.432  9.186   30.329 1.0 25.3  69  B 1 
ATOM   1576 N ND1  . HIS C ? 69 ? 18.096  8.848   31.577 1.0 28.0  69  B 1 
ATOM   1577 C CD2  . HIS C ? 69 ? 18.118  10.529  30.108 1.0 23.21 69  B 1 
ATOM   1578 C CE1  . HIS C ? 69 ? 17.561  9.952   32.169 1.0 26.47 69  B 1 
ATOM   1579 N NE2  . HIS C ? 69 ? 17.573  10.981  31.269 1.0 23.05 69  B 1 
ATOM   1580 H H    . HIS C ? 69 ? 20.255  9.670   27.586 1.0 15.0  69  B 1 
ATOM   1581 H HD1  . HIS C ? 69 ? 18.228  7.967   32.005 1.0 15.0  69  B 1 
ATOM   1582 H HE2  . HIS C ? 69 ? 17.233  11.875  31.463 1.0 15.0  69  B 1 
ATOM   1583 N N    . LYS C ? 70 ? 21.944  6.454   29.610 1.0 20.59 70  B 1 
ATOM   1584 C CA   . LYS C ? 70 ? 22.441  5.148   29.150 1.0 20.95 70  B 1 
ATOM   1585 C C    . LYS C ? 70 ? 21.530  3.948   29.372 1.0 20.13 70  B 1 
ATOM   1586 O O    . LYS C ? 70 ? 20.862  3.792   30.382 1.0 22.87 70  B 1 
ATOM   1587 C CB   . LYS C ? 70 ? 23.808  4.867   29.777 1.0 22.28 70  B 1 
ATOM   1588 C CG   . LYS C ? 70 ? 24.843  5.797   29.162 1.0 20.47 70  B 1 
ATOM   1589 C CD   . LYS C ? 70 ? 26.209  5.692   29.826 1.0 24.85 70  B 1 
ATOM   1590 C CE   . LYS C ? 70 ? 27.155  6.764   29.284 1.0 26.56 70  B 1 
ATOM   1591 N NZ   . LYS C ? 70 ? 26.569  8.083   29.583 1.0 28.66 70  B 1 
ATOM   1592 H H    . LYS C ? 70 ? 22.209  6.848   30.493 1.0 15.0  70  B 1 
ATOM   1593 H HZ1  . LYS C ? 70 ? 26.397  8.156   30.606 1.0 15.0  70  B 1 
ATOM   1594 H HZ2  . LYS C ? 70 ? 27.223  8.834   29.283 1.0 15.0  70  B 1 
ATOM   1595 H HZ3  . LYS C ? 70 ? 25.670  8.185   29.071 1.0 15.0  70  B 1 
ATOM   1596 N N    . ALA C ? 71 ? 21.540  3.108   28.367 1.0 18.53 71  B 1 
ATOM   1597 C CA   . ALA C ? 71 ? 20.879  1.812   28.451 1.0 19.02 71  B 1 
ATOM   1598 C C    . ALA C ? 71 ? 21.741  0.720   27.829 1.0 19.75 71  B 1 
ATOM   1599 O O    . ALA C ? 71 ? 22.523  0.938   26.910 1.0 19.62 71  B 1 
ATOM   1600 C CB   . ALA C ? 71 ? 19.510  1.869   27.748 1.0 18.33 71  B 1 
ATOM   1601 H H    . ALA C ? 71 ? 21.970  3.392   27.505 1.0 15.0  71  B 1 
ATOM   1602 N N    . ILE C ? 72 ? 21.607  -0.479  28.366 1.0 18.62 72  B 1 
ATOM   1603 C CA   . ILE C ? 72 ? 22.400  -1.586  27.810 1.0 17.53 72  B 1 
ATOM   1604 C C    . ILE C ? 72 ? 21.573  -2.810  27.517 1.0 17.02 72  B 1 
ATOM   1605 O O    . ILE C ? 72 ? 20.808  -3.297  28.327 1.0 20.01 72  B 1 
ATOM   1606 C CB   . ILE C ? 72 ? 23.541  -1.972  28.770 1.0 19.38 72  B 1 
ATOM   1607 C CG1  . ILE C ? 72 ? 24.441  -0.781  29.083 1.0 18.65 72  B 1 
ATOM   1608 C CG2  . ILE C ? 72 ? 24.416  -3.109  28.219 1.0 17.4  72  B 1 
ATOM   1609 C CD1  . ILE C ? 72 ? 25.476  -1.131  30.149 1.0 22.61 72  B 1 
ATOM   1610 H H    . ILE C ? 72 ? 20.966  -0.608  29.130 1.0 15.0  72  B 1 
ATOM   1611 N N    . GLY C ? 73 ? 21.702  -3.317  26.311 1.0 17.38 73  B 1 
ATOM   1612 C CA   . GLY C ? 73 ? 20.854  -4.479  26.042 1.0 14.43 73  B 1 
ATOM   1613 C C    . GLY C ? 73 ? 20.954  -5.094  24.667 1.0 14.59 73  B 1 
ATOM   1614 O O    . GLY C ? 73 ? 21.880  -4.929  23.893 1.0 11.54 73  B 1 
ATOM   1615 H H    . GLY C ? 73 ? 22.319  -2.896  25.641 1.0 15.0  73  B 1 
ATOM   1616 N N    . THR C ? 74 ? 19.927  -5.843  24.368 1.0 16.35 74  B 1 
ATOM   1617 C CA   . THR C ? 74 ? 19.925  -6.478  23.040 1.0 16.2  74  B 1 
ATOM   1618 C C    . THR C ? 74 ? 19.424  -5.575  21.930 1.0 16.38 74  B 1 
ATOM   1619 O O    . THR C ? 74 ? 18.435  -4.860  22.033 1.0 16.58 74  B 1 
ATOM   1620 C CB   . THR C ? 74 ? 19.034  -7.728  23.057 1.0 16.27 74  B 1 
ATOM   1621 O OG1  . THR C ? 74 ? 19.408  -8.575  24.151 1.0 18.56 74  B 1 
ATOM   1622 C CG2  . THR C ? 74 ? 19.035  -8.542  21.767 1.0 17.22 74  B 1 
ATOM   1623 H H    . THR C ? 74 ? 19.209  -6.015  25.042 1.0 15.0  74  B 1 
ATOM   1624 H HG1  . THR C ? 74 ? 18.630  -9.074  24.421 1.0 15.0  74  B 1 
ATOM   1625 N N    . VAL C ? 75 ? 20.130  -5.660  20.824 1.0 14.93 75  B 1 
ATOM   1626 C CA   . VAL C ? 75 ? 19.764  -4.911  19.629 1.0 14.46 75  B 1 
ATOM   1627 C C    . VAL C ? 75 ? 19.707  -5.770  18.383 1.0 14.12 75  B 1 
ATOM   1628 O O    . VAL C ? 75 ? 20.578  -6.572  18.088 1.0 14.2  75  B 1 
ATOM   1629 C CB   . VAL C ? 75 ? 20.827  -3.831  19.496 1.0 17.81 75  B 1 
ATOM   1630 C CG1  . VAL C ? 75 ? 21.073  -3.321  18.078 1.0 21.72 75  B 1 
ATOM   1631 C CG2  . VAL C ? 75 ? 20.485  -2.708  20.464 1.0 19.9  75  B 1 
ATOM   1632 H H    . VAL C ? 75 ? 20.953  -6.235  20.836 1.0 15.0  75  B 1 
ATOM   1633 N N    . LEU C ? 76 ? 18.636  -5.563  17.633 1.0 13.18 76  B 1 
ATOM   1634 C CA   . LEU C ? 76 ? 18.565  -6.262  16.345 1.0 12.7  76  B 1 
ATOM   1635 C C    . LEU C ? 76 ? 18.898  -5.377  15.164 1.0 12.7  76  B 1 
ATOM   1636 O O    . LEU C ? 76 ? 18.435  -4.261  15.039 1.0 15.82 76  B 1 
ATOM   1637 C CB   . LEU C ? 76 ? 17.167  -6.847  16.133 1.0 10.65 76  B 1 
ATOM   1638 C CG   . LEU C ? 76 ? 16.502  -7.444  17.386 1.0 12.3  76  B 1 
ATOM   1639 C CD1  . LEU C ? 76 ? 15.109  -7.892  17.021 1.0 15.71 76  B 1 
ATOM   1640 C CD2  . LEU C ? 76 ? 17.241  -8.629  17.997 1.0 9.85  76  B 1 
ATOM   1641 H H    . LEU C ? 76 ? 17.928  -4.904  17.900 1.0 15.0  76  B 1 
ATOM   1642 N N    . VAL C ? 77 ? 19.729  -5.894  14.286 1.0 14.34 77  B 1 
ATOM   1643 C CA   . VAL C ? 77 ? 20.142  -5.087  13.130 1.0 12.15 77  B 1 
ATOM   1644 C C    . VAL C ? 77 ? 19.619  -5.646  11.823 1.0 12.61 77  B 1 
ATOM   1645 O O    . VAL C ? 77 ? 19.736  -6.822  11.530 1.0 14.34 77  B 1 
ATOM   1646 C CB   . VAL C ? 77 ? 21.689  -4.994  13.152 1.0 11.98 77  B 1 
ATOM   1647 C CG1  . VAL C ? 77 ? 22.288  -4.509  11.849 1.0 13.37 77  B 1 
ATOM   1648 C CG2  . VAL C ? 77 ? 22.109  -4.018  14.244 1.0 11.7  77  B 1 
ATOM   1649 H H    . VAL C ? 77 ? 20.123  -6.796  14.477 1.0 15.0  77  B 1 
ATOM   1650 N N    . GLY C ? 78 ? 19.014  -4.781  11.039 1.0 12.85 78  B 1 
ATOM   1651 C CA   . GLY C ? 78 ? 18.449  -5.283  9.786  1.0 15.54 78  B 1 
ATOM   1652 C C    . GLY C ? 78 ? 17.959  -4.217  8.818  1.0 18.02 78  B 1 
ATOM   1653 O O    . GLY C ? 78 ? 18.132  -3.028  9.019  1.0 17.55 78  B 1 
ATOM   1654 H H    . GLY C ? 78 ? 18.915  -3.830  11.350 1.0 15.0  78  B 1 
ATOM   1655 N N    . PRO C ? 79 ? 17.313  -4.650  7.737  1.0 20.93 79  B 1 
ATOM   1656 C CA   . PRO C ? 79 ? 16.866  -3.674  6.717  1.0 20.97 79  B 1 
ATOM   1657 C C    . PRO C ? 79 ? 15.688  -2.738  7.070  1.0 21.24 79  B 1 
ATOM   1658 O O    . PRO C ? 79 ? 14.913  -2.343  6.207  1.0 23.83 79  B 1 
ATOM   1659 C CB   . PRO C ? 79 ? 16.558  -4.614  5.527  1.0 17.8  79  B 1 
ATOM   1660 C CG   . PRO C ? 79 ? 16.096  -5.916  6.175  1.0 19.3  79  B 1 
ATOM   1661 C CD   . PRO C ? 79 ? 17.044  -6.038  7.370  1.0 18.26 79  B 1 
ATOM   1662 N N    . THR C ? 80 ? 15.567  -2.357  8.352  1.0 20.68 80  B 1 
ATOM   1663 C CA   . THR C ? 80 ? 14.503  -1.385  8.765  1.0 21.38 80  B 1 
ATOM   1664 C C    . THR C ? 80 ? 14.640  0.063   8.249  1.0 22.94 80  B 1 
ATOM   1665 O O    . THR C ? 80 ? 15.731  0.624   8.245  1.0 22.78 80  B 1 
ATOM   1666 C CB   . THR C ? 80 ? 14.381  -1.333  10.312 1.0 20.88 80  B 1 
ATOM   1667 O OG1  . THR C ? 80 ? 13.363  -0.415  10.702 1.0 26.0  80  B 1 
ATOM   1668 C CG2  . THR C ? 80 ? 15.658  -0.928  11.033 1.0 22.89 80  B 1 
ATOM   1669 H H    . THR C ? 80 ? 16.296  -2.635  8.981  1.0 15.0  80  B 1 
ATOM   1670 H HG1  . THR C ? 80 ? 13.646  0.076   11.494 1.0 15.0  80  B 1 
ATOM   1671 N N    . PRO C ? 81 ? 13.510  0.661   7.815  1.0 22.97 81  B 1 
ATOM   1672 C CA   . PRO C ? 81 ? 13.510  2.081   7.401  1.0 24.25 81  B 1 
ATOM   1673 C C    . PRO C ? 81 ? 13.907  3.083   8.483  1.0 26.63 81  B 1 
ATOM   1674 O O    . PRO C ? 81 ? 14.540  4.112   8.279  1.0 28.86 81  B 1 
ATOM   1675 C CB   . PRO C ? 81 ? 12.047  2.346   7.073  1.0 23.48 81  B 1 
ATOM   1676 C CG   . PRO C ? 81 ? 11.449  0.991   6.757  1.0 24.4  81  B 1 
ATOM   1677 C CD   . PRO C ? 81 ? 12.198  0.047   7.675  1.0 24.99 81  B 1 
ATOM   1678 N N    . VAL C ? 82 ? 13.458  2.728   9.678  1.0 23.42 82  B 1 
ATOM   1679 C CA   . VAL C ? 82 ? 13.629  3.598   10.843 1.0 20.22 82  B 1 
ATOM   1680 C C    . VAL C ? 82 ? 14.347  2.899   12.020 1.0 16.28 82  B 1 
ATOM   1681 O O    . VAL C ? 82 ? 14.170  1.724   12.303 1.0 17.56 82  B 1 
ATOM   1682 C CB   . VAL C ? 82 ? 12.198  4.099   11.183 1.0 19.74 82  B 1 
ATOM   1683 C CG1  . VAL C ? 82 ? 11.246  2.928   11.386 1.0 17.07 82  B 1 
ATOM   1684 C CG2  . VAL C ? 82 ? 12.136  5.074   12.356 1.0 25.52 82  B 1 
ATOM   1685 H H    . VAL C ? 82 ? 13.013  1.842   9.788  1.0 15.0  82  B 1 
ATOM   1686 N N    . ASN C ? 83 ? 15.182  3.640   12.721 1.0 14.05 83  B 1 
ATOM   1687 C CA   . ASN C ? 83 ? 15.621  3.076   14.001 1.0 13.46 83  B 1 
ATOM   1688 C C    . ASN C ? 83 ? 14.531  3.100   15.066 1.0 9.9   83  B 1 
ATOM   1689 O O    . ASN C ? 83 ? 13.847  4.085   15.257 1.0 10.68 83  B 1 
ATOM   1690 C CB   . ASN C ? 83 ? 16.821  3.848   14.542 1.0 14.26 83  B 1 
ATOM   1691 C CG   . ASN C ? 83 ? 17.954  3.744   13.566 1.0 16.44 83  B 1 
ATOM   1692 O OD1  . ASN C ? 83 ? 18.481  2.696   13.286 1.0 20.01 83  B 1 
ATOM   1693 N ND2  . ASN C ? 83 ? 18.326  4.857   13.002 1.0 17.39 83  B 1 
ATOM   1694 H H    . ASN C ? 83 ? 15.425  4.561   12.410 1.0 15.0  83  B 1 
ATOM   1695 H HD21 . ASN C ? 83 ? 19.020  4.809   12.293 1.0 0.0   83  B 1 
ATOM   1696 H HD22 . ASN C ? 83 ? 17.915  5.734   13.259 1.0 0.0   83  B 1 
ATOM   1697 N N    . ILE C ? 84 ? 14.378  1.980   15.742 1.0 9.81  84  B 1 
ATOM   1698 C CA   . ILE C ? 84 ? 13.316  1.819   16.736 1.0 7.32  84  B 1 
ATOM   1699 C C    . ILE C ? 84 ? 13.855  1.496   18.128 1.0 9.97  84  B 1 
ATOM   1700 O O    . ILE C ? 84 ? 14.513  0.495   18.361 1.0 8.73  84  B 1 
ATOM   1701 C CB   . ILE C ? 84 ? 12.430  0.675   16.245 1.0 7.0   84  B 1 
ATOM   1702 C CG1  . ILE C ? 84 ? 11.794  1.025   14.910 1.0 8.97  84  B 1 
ATOM   1703 C CG2  . ILE C ? 84 ? 11.305  0.267   17.204 1.0 4.32  84  B 1 
ATOM   1704 C CD1  . ILE C ? 84 ? 11.155  -0.190  14.253 1.0 13.27 84  B 1 
ATOM   1705 H H    . ILE C ? 84 ? 14.953  1.196   15.488 1.0 15.0  84  B 1 
ATOM   1706 N N    . ILE C ? 85 ? 13.530  2.364   19.069 1.0 9.76  85  B 1 
ATOM   1707 C CA   . ILE C ? 85 ? 13.813  1.957   20.445 1.0 10.33 85  B 1 
ATOM   1708 C C    . ILE C ? 85 ? 12.578  1.372   21.135 1.0 9.14  85  B 1 
ATOM   1709 O O    . ILE C ? 85 ? 11.558  2.005   21.337 1.0 11.16 85  B 1 
ATOM   1710 C CB   . ILE C ? 85 ? 14.397  3.130   21.275 1.0 10.57 85  B 1 
ATOM   1711 C CG1  . ILE C ? 85 ? 15.540  3.911   20.617 1.0 11.06 85  B 1 
ATOM   1712 C CG2  . ILE C ? 85 ? 14.859  2.670   22.660 1.0 8.24  85  B 1 
ATOM   1713 C CD1  . ILE C ? 85 ? 16.784  3.069   20.348 1.0 13.13 85  B 1 
ATOM   1714 H H    . ILE C ? 85 ? 12.989  3.179   18.850 1.0 15.0  85  B 1 
ATOM   1715 N N    . GLY C ? 86 ? 12.720  0.110   21.483 1.0 9.5   86  B 1 
ATOM   1716 C CA   . GLY C ? 86 ? 11.646  -0.612  22.149 1.0 7.8   86  B 1 
ATOM   1717 C C    . GLY C ? 86 ? 11.741  -0.699  23.656 1.0 8.6   86  B 1 
ATOM   1718 O O    . GLY C ? 86 ? 12.644  -0.194  24.315 1.0 9.84  86  B 1 
ATOM   1719 H H    . GLY C ? 86 ? 13.602  -0.326  21.308 1.0 15.0  86  B 1 
ATOM   1720 N N    . ARG C ? 87 ? 10.748  -1.383  24.207 1.0 6.77  87  B 1 
ATOM   1721 C CA   . ARG C ? 87 ? 10.629  -1.440  25.673 1.0 7.37  87  B 1 
ATOM   1722 C C    . ARG C ? 87 ? 11.810  -1.986  26.476 1.0 8.42  87  B 1 
ATOM   1723 O O    . ARG C ? 87 ? 12.132  -1.554  27.575 1.0 11.2  87  B 1 
ATOM   1724 C CB   . ARG C ? 87 ? 9.392   -2.250  26.062 1.0 8.67  87  B 1 
ATOM   1725 C CG   . ARG C ? 87 ? 8.043   -1.732  25.531 1.0 5.11  87  B 1 
ATOM   1726 C CD   . ARG C ? 87 ? 6.863   -2.466  26.185 1.0 2.0   87  B 1 
ATOM   1727 N NE   . ARG C ? 87 ? 6.756   -3.859  25.743 1.0 7.45  87  B 1 
ATOM   1728 C CZ   . ARG C ? 87 ? 7.232   -4.874  26.463 1.0 3.89  87  B 1 
ATOM   1729 N NH1  . ARG C ? 87 ? 7.712   -4.694  27.686 1.0 10.32 87  B 1 
ATOM   1730 N NH2  . ARG C ? 87 ? 7.270   -6.082  25.927 1.0 6.38  87  B 1 
ATOM   1731 H H    . ARG C ? 87 ? 10.044  -1.769  23.602 1.0 15.0  87  B 1 
ATOM   1732 H HE   . ARG C ? 87 ? 6.383   -4.039  24.833 1.0 15.0  87  B 1 
ATOM   1733 H HH11 . ARG C ? 87 ? 7.674   -3.784  28.096 1.0 0.0   87  B 1 
ATOM   1734 H HH12 . ARG C ? 87 ? 8.123   -5.447  28.212 1.0 0.0   87  B 1 
ATOM   1735 H HH21 . ARG C ? 87 ? 6.873   -6.240  25.024 1.0 0.0   87  B 1 
ATOM   1736 H HH22 . ARG C ? 87 ? 7.706   -6.842  26.425 1.0 0.0   87  B 1 
ATOM   1737 N N    . ASN C ? 88 ? 12.509  -2.930  25.872 1.0 7.97  88  B 1 
ATOM   1738 C CA   . ASN C ? 88 ? 13.766  -3.403  26.479 1.0 6.88  88  B 1 
ATOM   1739 C C    . ASN C ? 88 ? 14.832  -2.341  26.838 1.0 9.23  88  B 1 
ATOM   1740 O O    . ASN C ? 88 ? 15.564  -2.443  27.806 1.0 9.89  88  B 1 
ATOM   1741 C CB   . ASN C ? 88 ? 14.373  -4.544  25.621 1.0 7.04  88  B 1 
ATOM   1742 C CG   . ASN C ? 88 ? 15.104  -4.006  24.418 1.0 6.0   88  B 1 
ATOM   1743 O OD1  . ASN C ? 88 ? 14.627  -3.178  23.665 1.0 10.86 88  B 1 
ATOM   1744 N ND2  . ASN C ? 88 ? 16.344  -4.396  24.297 1.0 4.41  88  B 1 
ATOM   1745 H H    . ASN C ? 88 ? 12.184  -3.286  24.995 1.0 15.0  88  B 1 
ATOM   1746 H HD21 . ASN C ? 88 ? 16.899  -3.993  23.571 1.0 0.0   88  B 1 
ATOM   1747 H HD22 . ASN C ? 88 ? 16.742  -5.092  24.893 1.0 0.0   88  B 1 
ATOM   1748 N N    . LEU C ? 89 ? 14.874  -1.273  26.036 1.0 10.66 89  B 1 
ATOM   1749 C CA   . LEU C ? 89 ? 15.749  -0.164  26.432 1.0 8.49  89  B 1 
ATOM   1750 C C    . LEU C ? 89 ? 15.024  1.016   27.113 1.0 10.82 89  B 1 
ATOM   1751 O O    . LEU C ? 89 ? 15.496  1.655   28.050 1.0 7.82  89  B 1 
ATOM   1752 C CB   . LEU C ? 89 ? 16.515  0.349   25.209 1.0 8.9   89  B 1 
ATOM   1753 C CG   . LEU C ? 89 ? 17.515  -0.570  24.509 1.0 7.9   89  B 1 
ATOM   1754 C CD1  . LEU C ? 89 ? 18.296  0.284   23.512 1.0 5.71  89  B 1 
ATOM   1755 C CD2  . LEU C ? 89 ? 18.501  -1.228  25.478 1.0 12.3  89  B 1 
ATOM   1756 H H    . LEU C ? 89 ? 14.314  -1.256  25.204 1.0 15.0  89  B 1 
ATOM   1757 N N    . LEU C ? 90 ? 13.785  1.251   26.641 1.0 9.16  90  B 1 
ATOM   1758 C CA   . LEU C ? 90 ? 12.933  2.279   27.293 1.0 10.76 90  B 1 
ATOM   1759 C C    . LEU C ? 90 ? 12.698  2.155   28.786 1.0 9.09  90  B 1 
ATOM   1760 O O    . LEU C ? 90 ? 12.691  3.116   29.535 1.0 11.39 90  B 1 
ATOM   1761 C CB   . LEU C ? 90 ? 11.522  2.359   26.699 1.0 7.71  90  B 1 
ATOM   1762 C CG   . LEU C ? 90 ? 11.428  3.014   25.323 1.0 11.09 90  B 1 
ATOM   1763 C CD1  . LEU C ? 90 ? 10.009  2.888   24.784 1.0 9.91  90  B 1 
ATOM   1764 C CD2  . LEU C ? 90 ? 11.864  4.467   25.352 1.0 14.35 90  B 1 
ATOM   1765 H H    . LEU C ? 90 ? 13.483  0.770   25.812 1.0 15.0  90  B 1 
ATOM   1766 N N    . THR C ? 91 ? 12.514  0.920   29.213 1.0 10.86 91  B 1 
ATOM   1767 C CA   . THR C ? 91 ? 12.402  0.672   30.664 1.0 11.22 91  B 1 
ATOM   1768 C C    . THR C ? 91 ? 13.635  1.061   31.448 1.0 11.25 91  B 1 
ATOM   1769 O O    . THR C ? 91 ? 13.594  1.678   32.497 1.0 15.49 91  B 1 
ATOM   1770 C CB   . THR C ? 91 ? 12.139  -0.799  30.992 1.0 12.41 91  B 1 
ATOM   1771 O OG1  . THR C ? 91 ? 13.110  -1.654  30.377 1.0 14.36 91  B 1 
ATOM   1772 C CG2  . THR C ? 91 ? 10.782  -1.231  30.520 1.0 11.51 91  B 1 
ATOM   1773 H H    . THR C ? 91 ? 12.432  0.177   28.545 1.0 15.0  91  B 1 
ATOM   1774 H HG1  . THR C ? 91 ? 12.869  -1.812  29.451 1.0 15.0  91  B 1 
ATOM   1775 N N    . GLN C ? 92 ? 14.777  0.758   30.869 1.0 6.25  92  B 1 
ATOM   1776 C CA   . GLN C ? 92 ? 16.041  1.172   31.509 1.0 8.28  92  B 1 
ATOM   1777 C C    . GLN C ? 92 ? 16.265  2.664   31.716 1.0 13.38 92  B 1 
ATOM   1778 O O    . GLN C ? 92 ? 16.898  3.115   32.665 1.0 13.39 92  B 1 
ATOM   1779 C CB   . GLN C ? 92 ? 17.201  0.652   30.680 1.0 5.89  92  B 1 
ATOM   1780 C CG   . GLN C ? 92 ? 17.163  -0.868  30.614 1.0 7.18  92  B 1 
ATOM   1781 C CD   . GLN C ? 92 ? 18.429  -1.309  29.948 1.0 11.71 92  B 1 
ATOM   1782 O OE1  . GLN C ? 92 ? 19.500  -0.803  30.172 1.0 12.63 92  B 1 
ATOM   1783 N NE2  . GLN C ? 92 ? 18.314  -2.257  29.063 1.0 18.51 92  B 1 
ATOM   1784 H H    . GLN C ? 92 ? 14.766  0.184   30.052 1.0 15.0  92  B 1 
ATOM   1785 H HE21 . GLN C ? 92 ? 19.158  -2.657  28.700 1.0 0.0   92  B 1 
ATOM   1786 H HE22 . GLN C ? 92 ? 17.415  -2.572  28.761 1.0 0.0   92  B 1 
ATOM   1787 N N    . ILE C ? 93 ? 15.685  3.446   30.795 1.0 14.3  93  B 1 
ATOM   1788 C CA   . ILE C ? 93 ? 15.779  4.898   31.007 1.0 13.92 93  B 1 
ATOM   1789 C C    . ILE C ? 93 ? 14.635  5.538   31.818 1.0 15.05 93  B 1 
ATOM   1790 O O    . ILE C ? 93 ? 14.507  6.737   31.975 1.0 14.47 93  B 1 
ATOM   1791 C CB   . ILE C ? 93 ? 16.016  5.640   29.663 1.0 12.24 93  B 1 
ATOM   1792 C CG1  . ILE C ? 93 ? 14.794  5.717   28.749 1.0 10.94 93  B 1 
ATOM   1793 C CG2  . ILE C ? 93 ? 17.215  5.044   28.912 1.0 8.53  93  B 1 
ATOM   1794 C CD1  . ILE C ? 93 ? 14.917  6.852   27.762 1.0 9.62  93  B 1 
ATOM   1795 H H    . ILE C ? 93 ? 15.268  3.031   29.985 1.0 15.0  93  B 1 
ATOM   1796 N N    . GLY C ? 94 ? 13.787  4.679   32.376 1.0 15.52 94  B 1 
ATOM   1797 C CA   . GLY C ? 94 ? 12.716  5.204   33.237 1.0 14.24 94  B 1 
ATOM   1798 C C    . GLY C ? 94 ? 11.514  5.776   32.507 1.0 13.92 94  B 1 
ATOM   1799 O O    . GLY C ? 94 ? 10.778  6.613   32.990 1.0 12.5  94  B 1 
ATOM   1800 H H    . GLY C ? 94 ? 13.903  3.695   32.236 1.0 15.0  94  B 1 
ATOM   1801 N N    . CYS C ? 95 ? 11.338  5.295   31.287 1.0 13.58 95  B 1 
ATOM   1802 C CA   . CYS C ? 95 ? 10.288  5.912   30.466 1.0 14.59 95  B 1 
ATOM   1803 C C    . CYS C ? 95 ? 8.891   5.397   30.725 1.0 14.35 95  B 1 
ATOM   1804 O O    . CYS C ? 95 ? 8.635   4.202   30.751 1.0 18.79 95  B 1 
ATOM   1805 C CB   . CYS C ? 95 ? 10.656  5.737   28.995 1.0 12.95 95  B 1 
ATOM   1806 S SG   . CYS C ? 95 ? 9.472   6.446   27.847 1.0 18.91 95  B 1 
ATOM   1807 H H    . CYS C ? 95 ? 11.910  4.544   30.952 1.0 15.0  95  B 1 
ATOM   1808 N N    . THR C ? 96 ? 7.994   6.335   30.976 1.0 12.38 96  B 1 
ATOM   1809 C CA   . THR C ? 96 ? 6.578   6.009   31.208 1.0 8.66  96  B 1 
ATOM   1810 C C    . THR C ? 96 ? 5.607   6.650   30.214 1.0 10.47 96  B 1 
ATOM   1811 O O    . THR C ? 96 ? 5.872   7.633   29.540 1.0 10.35 96  B 1 
ATOM   1812 C CB   . THR C ? 96 ? 6.114   6.389   32.635 1.0 8.0   96  B 1 
ATOM   1813 O OG1  . THR C ? 96 ? 6.274   7.775   32.876 1.0 5.22  96  B 1 
ATOM   1814 C CG2  . THR C ? 96 ? 6.854   5.646   33.747 1.0 10.77 96  B 1 
ATOM   1815 H H    . THR C ? 96 ? 8.304   7.291   31.004 1.0 15.0  96  B 1 
ATOM   1816 H HG1  . THR C ? 96 ? 5.505   8.284   32.570 1.0 15.0  96  B 1 
ATOM   1817 N N    . LEU C ? 97 ? 4.436   6.049   30.140 1.0 12.14 97  B 1 
ATOM   1818 C CA   . LEU C ? 97 ? 3.312   6.718   29.454 1.0 12.65 97  B 1 
ATOM   1819 C C    . LEU C ? 97 ? 2.362   7.363   30.431 1.0 11.65 97  B 1 
ATOM   1820 O O    . LEU C ? 97 ? 1.892   6.740   31.366 1.0 10.52 97  B 1 
ATOM   1821 C CB   . LEU C ? 97 ? 2.432   5.729   28.727 1.0 12.87 97  B 1 
ATOM   1822 C CG   . LEU C ? 97 ? 2.982   5.338   27.374 1.0 17.24 97  B 1 
ATOM   1823 C CD1  . LEU C ? 97 ? 2.338   4.014   26.914 1.0 16.01 97  B 1 
ATOM   1824 C CD2  . LEU C ? 97 ? 2.778   6.486   26.381 1.0 16.34 97  B 1 
ATOM   1825 H H    . LEU C ? 97 ? 4.303   5.186   30.635 1.0 15.0  97  B 1 
ATOM   1826 N N    . ASN C ? 98 ? 2.091   8.629   30.181 1.0 11.64 98  B 1 
ATOM   1827 C CA   . ASN C ? 98 ? 1.160   9.359   31.037 1.0 14.2  98  B 1 
ATOM   1828 C C    . ASN C ? 98 ? 0.014   10.033  30.311 1.0 16.34 98  B 1 
ATOM   1829 O O    . ASN C ? 98 ? 0.141   10.729  29.314 1.0 17.68 98  B 1 
ATOM   1830 C CB   . ASN C ? 98 ? 1.884   10.441  31.810 1.0 17.35 98  B 1 
ATOM   1831 C CG   . ASN C ? 98 ? 2.937   9.792   32.666 1.0 24.37 98  B 1 
ATOM   1832 O OD1  . ASN C ? 98 ? 4.007   9.382   32.263 1.0 28.61 98  B 1 
ATOM   1833 N ND2  . ASN C ? 98 ? 2.615   9.690   33.920 1.0 24.38 98  B 1 
ATOM   1834 H H    . ASN C ? 98 ? 2.583   9.095   29.439 1.0 15.0  98  B 1 
ATOM   1835 H HD21 . ASN C ? 98 ? 3.338   9.398   34.551 1.0 0.0   98  B 1 
ATOM   1836 H HD22 . ASN C ? 98 ? 1.703   9.891   34.265 1.0 0.0   98  B 1 
ATOM   1837 N N    . PHE C ? 99 ? -1.130  9.775   30.903 1.0 17.49 99  B 1 
ATOM   1838 C CA   . PHE C ? 99 ? -2.344  10.538  30.593 1.0 19.89 99  B 1 
ATOM   1839 C C    . PHE C ? 99 ? -3.336  10.477  31.742 1.0 21.58 99  B 1 
ATOM   1840 O O    . PHE C ? 99 ? -4.416  11.050  31.672 1.0 26.72 99  B 1 
ATOM   1841 C CB   . PHE C ? 99 ? -3.005  10.057  29.276 1.0 18.14 99  B 1 
ATOM   1842 C CG   . PHE C ? 99 ? -3.491  8.625   29.342 1.0 15.57 99  B 1 
ATOM   1843 C CD1  . PHE C ? 99 ? -2.600  7.564   29.065 1.0 16.97 99  B 1 
ATOM   1844 C CD2  . PHE C ? 99 ? -4.833  8.368   29.678 1.0 14.02 99  B 1 
ATOM   1845 C CE1  . PHE C ? 99 ? -3.063  6.232   29.119 1.0 14.15 99  B 1 
ATOM   1846 C CE2  . PHE C ? 99 ? -5.291  7.034   29.735 1.0 20.11 99  B 1 
ATOM   1847 C CZ   . PHE C ? 99 ? -4.406  5.968   29.454 1.0 17.49 99  B 1 
ATOM   1848 O OXT  . PHE C ? 99 ? -3.054  9.781   32.728 1.0 26.32 99  B 1 
ATOM   1849 H H    . PHE C ? 99 ? -1.116  9.106   31.642 1.0 15.0  99  B 1 
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