data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . PRO A ? 1  ? 29.188 40.272 5.386   1.0 30.87 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? 29.924 39.009 5.093   1.0 31.1  1   A 1 
ATOM   3    C C   . PRO A ? 1  ? 29.380 38.360 3.820   1.0 29.14 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? 28.303 38.745 3.347   1.0 28.45 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? 29.780 38.088 6.336   1.0 30.96 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? 28.475 38.662 7.015   1.0 32.1  1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? 28.565 40.184 6.726   1.0 32.08 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 30.245 37.599 3.155   1.0 28.28 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 29.862 36.882 1.967   1.0 27.74 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 30.005 35.444 2.365   1.0 27.66 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 31.123 34.949 2.451   1.0 28.91 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 30.802 37.118 0.851   1.0 28.67 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 30.471 36.101 -0.209  1.0 33.95 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 31.026 36.399 -1.585  1.0 37.25 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 32.031 35.794 -1.982  1.0 39.86 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 30.323 37.256 -2.368  1.0 37.64 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? 28.887 34.749 2.476   1.0 25.09 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? 28.873 33.386 2.940   1.0 22.14 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? 28.710 32.352 1.830   1.0 22.26 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? 27.796 32.465 0.971   1.0 21.23 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? 27.762 33.267 4.024   1.0 22.87 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? 28.084 34.196 5.211   1.0 24.48 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? 27.484 31.854 4.492   1.0 21.21 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? 26.906 34.318 6.294   1.0 22.67 3   A 1 
ATOM   25   N N   . THR A ? 4  ? 29.759 31.502 1.716   1.0 22.09 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? 29.764 30.315 0.815   1.0 20.83 4   A 1 
ATOM   27   C C   . THR A ? 4  ? 28.858 29.153 1.400   1.0 18.52 4   A 1 
ATOM   28   O O   . THR A ? 4  ? 28.491 29.102 2.593   1.0 18.23 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? 31.199 29.755 0.479   1.0 21.68 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? 31.838 29.199 1.664   1.0 20.48 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? 32.000 30.865 -0.196  1.0 21.83 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? 28.442 28.258 0.531   1.0 17.22 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? 27.505 27.241 0.960   1.0 16.47 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? 28.132 25.867 0.849   1.0 16.33 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? 27.440 24.904 0.561   1.0 16.81 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? 26.216 27.345 0.126   1.0 14.15 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? 25.596 28.754 0.142   1.0 16.16 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? 24.501 28.959 -0.903  1.0 10.07 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? 25.095 28.997 1.535   1.0 17.35 5   A 1 
ATOM   40   N N   . TRP A ? 6  ? 29.458 25.821 0.972   1.0 15.69 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? 30.150 24.548 0.987   1.0 17.03 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? 29.734 23.893 2.259   1.0 16.35 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? 29.675 22.705 2.322   1.0 17.61 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? 31.672 24.686 1.001   1.0 14.15 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? 32.182 25.250 -0.281  1.0 16.75 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? 32.790 26.462 -0.455  1.0 18.99 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? 32.170 24.625 -1.569  1.0 18.74 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? 33.175 26.630 -1.761  1.0 19.93 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? 32.809 25.518 -2.474  1.0 20.61 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? 31.677 23.405 -2.060  1.0 20.24 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? 32.975 25.222 -3.862  1.0 22.15 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? 31.848 23.121 -3.455  1.0 23.18 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? 32.491 24.025 -4.323  1.0 19.17 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? 29.461 24.659 3.302   1.0 15.2  7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? 29.015 24.083 4.566   1.0 13.81 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? 27.693 24.759 4.912   1.0 13.03 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? 27.310 25.714 4.289   1.0 11.13 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? 30.059 24.405 5.644   1.0 16.84 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? 31.449 23.688 5.349   1.0 25.16 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? 32.562 24.512 4.488   1.0 30.15 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? 32.673 25.759 4.521   1.0 32.22 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? 33.421 23.757 3.780   1.0 33.85 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? 26.988 24.272 5.921   1.0 14.46 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? 25.739 24.885 6.377   1.0 14.4  8   A 1 
ATOM   65   C C   . ARG A ? 8  ? 26.054 26.269 6.884   1.0 13.29 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? 27.030 26.429 7.617   1.0 12.98 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? 25.141 24.089 7.509   1.0 15.96 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? 24.503 22.811 7.067   1.0 17.74 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? 24.018 22.125 8.237   1.0 18.58 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? 23.187 21.003 7.822   1.0 25.78 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? 22.171 20.520 8.558   1.0 32.24 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? 21.833 21.054 9.738   1.0 35.06 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? 21.500 19.441 8.178   1.0 35.6  8   A 1 
ATOM   74   N N   . PRO A ? 9  ? 25.262 27.290 6.471   1.0 12.53 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? 25.527 28.655 6.918   1.0 13.64 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? 25.001 28.909 8.340   1.0 15.02 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? 23.886 29.428 8.572   1.0 15.07 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? 24.871 29.503 5.797   1.0 10.44 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? 23.588 28.674 5.465   1.0 11.91 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? 24.135 27.256 5.485   1.0 13.39 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? 25.796 28.475 9.309   1.0 16.37 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? 25.483 28.664 10.729  1.0 18.78 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? 26.134 29.959 11.189  1.0 18.89 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? 27.253 30.288 10.759  1.0 21.04 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? 26.089 27.576 11.581  1.0 20.02 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? 25.453 26.255 11.238  1.0 21.47 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? 26.270 25.126 11.827  1.0 21.8  10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? 24.045 26.298 11.837  1.0 20.1  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? 25.394 30.690 12.018  1.0 18.41 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? 25.848 31.961 12.559  1.0 21.04 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? 25.376 31.991 14.027  1.0 22.44 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? 24.498 31.192 14.421  1.0 21.15 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? 25.237 33.222 11.814  1.0 19.4  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? 25.789 33.370 10.401  1.0 19.33 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? 23.726 33.151 11.869  1.0 19.23 11  A 1 
ATOM   96   N N   . THR A ? 12 ? 25.946 32.921 14.821  1.0 23.69 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? 25.581 33.072 16.239  1.0 23.55 12  A 1 
ATOM   98   C C   . THR A ? 12 ? 24.531 34.117 16.343  1.0 21.33 12  A 1 
ATOM   99   O O   . THR A ? 12 ? 24.591 35.125 15.685  1.0 22.34 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? 26.782 33.525 17.104  1.0 28.98 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? 27.823 32.522 17.051  1.0 36.13 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 26.338 33.715 18.570  1.0 31.91 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? 23.548 33.885 17.170  1.0 19.07 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? 22.524 34.883 17.304  1.0 19.8  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? 22.462 35.118 18.807  1.0 21.04 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 22.958 34.293 19.571  1.0 21.63 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? 21.124 34.397 16.723  1.0 18.63 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? 20.603 33.185 17.493  1.0 18.06 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? 21.261 34.071 15.205  1.0 17.98 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? 19.174 32.983 17.348  1.0 17.46 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? 21.995 36.303 19.213  1.0 23.08 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 21.804 36.687 20.619  1.0 23.86 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? 20.278 36.935 20.756  1.0 23.44 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? 19.656 37.708 19.986  1.0 21.94 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 22.608 37.948 20.932  1.0 27.78 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 22.979 38.059 22.421  1.0 35.92 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 22.068 39.008 23.126  1.0 43.03 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 20.630 38.418 23.275  1.0 47.48 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 19.498 39.341 23.811  1.0 45.93 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 19.637 36.219 21.649  1.0 22.03 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 18.231 36.419 21.764  1.0 26.62 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 17.956 36.134 23.201  1.0 30.43 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 18.600 35.266 23.772  1.0 32.61 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 17.432 35.443 20.858  1.0 24.65 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? 15.917 35.582 21.170  1.0 23.23 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? 17.938 33.938 21.109  1.0 25.33 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 14.986 35.148 20.060  1.0 20.05 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 17.099 36.928 23.835  1.0 34.87 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 16.762 36.716 25.261  1.0 36.09 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 17.985 36.785 26.158  1.0 36.84 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 18.053 36.217 27.255  1.0 36.12 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 18.979 37.482 25.634  1.0 36.73 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 20.223 37.616 26.334  1.0 38.57 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 21.035 36.348 26.179  1.0 40.42 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 22.116 36.251 26.735  1.0 42.35 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 20.507 35.359 25.466  1.0 38.28 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 21.216 34.119 25.244  1.0 35.97 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 21.892 34.042 23.876  1.0 33.02 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 21.427 34.617 22.917  1.0 31.09 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 20.238 32.981 25.353  1.0 40.14 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 19.611 32.738 26.732  1.0 46.22 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 18.263 31.965 26.629  1.0 49.56 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 18.212 30.715 26.387  1.0 49.76 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 17.157 32.717 26.800  1.0 51.98 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 23.051 33.407 23.829  1.0 32.42 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 23.768 33.175 22.575  1.0 32.56 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 23.385 31.799 22.039  1.0 30.72 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 23.307 30.826 22.803  1.0 31.79 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 25.263 33.241 22.753  1.0 34.6  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 25.942 34.593 22.980  1.0 36.52 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 27.409 34.435 22.498  1.0 37.92 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 25.330 35.638 22.184  1.0 36.31 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 23.116 31.709 20.744  1.0 28.28 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 22.694 30.432 20.153  1.0 26.87 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 23.235 30.331 18.769  1.0 25.29 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 23.592 31.340 18.193  1.0 26.64 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 21.172 30.375 20.036  1.0 27.48 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 20.437 30.249 21.361  1.0 31.85 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 18.939 30.057 21.217  1.0 35.56 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 18.259 29.721 22.596  1.0 38.5  20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 18.194 28.224 22.909  1.0 42.0  20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 23.287 29.116 18.234  1.0 23.68 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 23.737 28.864 16.844  1.0 23.95 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? 22.498 28.655 15.945  1.0 18.5  21  A 1 
ATOM   165  O O   . GLU A ? 21 ? 21.543 27.989 16.348  1.0 18.36 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 24.619 27.632 16.781  1.0 28.52 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 25.933 27.857 16.055  1.0 35.76 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 26.536 26.506 15.477  1.0 42.48 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 26.049 25.323 15.813  1.0 39.99 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 27.500 26.681 14.636  1.0 46.61 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? 22.467 29.310 14.788  1.0 15.94 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? 21.310 29.194 13.904  1.0 13.92 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? 21.734 29.136 12.504  1.0 15.12 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? 22.830 29.622 12.154  1.0 18.01 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? 20.399 30.323 14.061  1.0 13.59 22  A 1 
ATOM   176  N N   . LEU A ? 23 ? 20.847 28.554 11.700  1.0 12.94 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? 21.053 28.407 10.284  1.0 13.69 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? 20.347 29.552 9.497   1.0 11.81 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? 19.170 29.765 9.724   1.0 12.36 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? 20.414 27.077 9.913   1.0 14.04 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? 20.501 26.495 8.519   1.0 14.25 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? 21.931 26.229 8.234   1.0 12.55 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? 19.604 25.150 8.450   1.0 12.63 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? 21.037 30.222 8.562   1.0 11.01 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? 20.452 31.263 7.649   1.0 12.55 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? 19.713 30.443 6.585   1.0 13.37 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? 20.327 29.748 5.795   1.0 14.69 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? 21.538 32.100 6.933   1.0 10.82 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? 22.439 32.708 8.008   1.0 13.95 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? 23.463 33.593 7.339   1.0 13.58 24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? 21.607 33.404 9.088   1.0 10.26 24  A 1 
ATOM   192  N N   . ASP A ? 25 ? 18.405 30.540 6.574   1.0 11.98 25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? 17.571 29.703 5.727   1.0 12.57 25  A 1 
ATOM   194  C C   . ASP A ? 25 ? 16.652 30.484 4.781   1.0 9.18  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? 15.559 30.845 5.163   1.0 11.57 25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? 16.747 28.788 6.662   1.0 11.18 25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? 16.067 27.628 5.931   1.0 15.88 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? 15.857 27.688 4.691   1.0 13.54 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? 15.737 26.646 6.630   1.0 15.45 25  A 1 
ATOM   200  N N   . THR A ? 26 ? 17.041 30.599 3.527   1.0 8.43  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? 16.267 31.322 2.551   1.0 8.74  26  A 1 
ATOM   202  C C   . THR A ? 26 ? 14.992 30.572 2.113   1.0 10.36 26  A 1 
ATOM   203  O O   . THR A ? 26 ? 14.055 31.176 1.562   1.0 11.97 26  A 1 
ATOM   204  C CB  . THR A ? 26 ? 17.106 31.635 1.293   1.0 7.85  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? 17.523 30.420 0.662   1.0 5.31  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? 18.346 32.448 1.624   1.0 7.5   26  A 1 
ATOM   207  N N   . GLY A ? 27 ? 14.910 29.278 2.376   1.0 8.94  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? 13.723 28.569 2.011   1.0 9.8   27  A 1 
ATOM   209  C C   . GLY A ? 27 ? 12.633 28.710 3.077   1.0 10.45 27  A 1 
ATOM   210  O O   . GLY A ? 27 ? 11.465 28.371 2.850   1.0 12.31 27  A 1 
ATOM   211  N N   . ALA A ? 28 ? 13.003 29.169 4.271   1.0 11.06 28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? 12.025 29.300 5.374   1.0 12.3  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? 11.259 30.653 5.403   1.0 13.74 28  A 1 
ATOM   214  O O   . ALA A ? 28 ? 11.907 31.678 5.511   1.0 14.47 28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? 12.750 29.131 6.700   1.0 9.29  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? 9.922  30.679 5.365   1.0 13.83 29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? 9.299  31.976 5.484   1.0 16.13 29  A 1 
ATOM   218  C C   . ASP A ? 29 ? 9.510  32.606 6.885   1.0 15.58 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? 9.701  33.804 6.976   1.0 15.35 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? 7.828  31.892 5.278   1.0 15.24 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? 7.460  31.423 3.906   1.0 18.97 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? 8.217  31.538 2.927   1.0 16.66 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? 6.279  31.048 3.793   1.0 23.68 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? 9.475  31.788 7.947   1.0 15.58 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? 9.570  32.242 9.360   1.0 15.4  30  A 1 
ATOM   226  C C   . ASP A ? 30 ? 10.771 31.774 10.105  1.0 12.99 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? 11.536 30.969 9.613   1.0 14.34 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? 8.422  31.721 10.134  1.0 17.82 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? 7.113  31.914 9.407   1.0 26.2  30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? 6.605  33.064 9.307   1.0 28.81 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? 6.581  30.886 8.918   1.0 28.33 30  A 1 
ATOM   232  N N   . THR A ? 31 ? 11.042 32.410 11.217  1.0 10.44 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? 12.156 32.046 12.048  1.0 10.39 31  A 1 
ATOM   234  C C   . THR A ? 31 ? 11.596 31.104 13.114  1.0 12.07 31  A 1 
ATOM   235  O O   . THR A ? 31 ? 10.554 31.386 13.741  1.0 10.57 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? 12.637 33.292 12.687  1.0 10.84 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? 13.228 34.060 11.624  1.0 11.32 31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? 13.630 33.019 13.876  1.0 7.41  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? 12.298 30.004 13.315  1.0 13.62 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? 11.795 29.021 14.293  1.0 16.49 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? 12.940 28.536 15.158  1.0 14.3  32  A 1 
ATOM   242  O O   . VAL A ? 32 ? 13.967 28.144 14.635  1.0 12.77 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? 10.910 27.863 13.607  1.0 17.67 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? 11.455 27.418 12.302  1.0 21.48 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? 10.591 26.714 14.559  1.0 16.05 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? 12.797 28.703 16.466  1.0 11.4  33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? 13.866 28.307 17.370  1.0 14.42 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? 13.383 27.178 18.265  1.0 15.43 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? 12.182 27.023 18.518  1.0 13.7  33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? 14.336 29.484 18.277  1.0 14.68 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? 14.886 30.795 17.596  1.0 18.43 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? 15.326 31.808 18.699  1.0 19.93 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? 16.077 30.494 16.562  1.0 17.66 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 14.333 26.451 18.828  1.0 16.87 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 14.005 25.325 19.698  1.0 19.0  34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 13.408 25.884 21.017  1.0 19.13 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 13.509 27.116 21.332  1.0 15.07 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 15.300 24.532 19.906  1.0 22.94 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 16.237 25.249 20.830  1.0 29.36 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 17.727 25.035 20.577  1.0 32.84 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 18.129 23.960 19.992  1.0 30.41 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 18.456 26.009 21.016  1.0 34.39 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 12.738 25.019 21.759  1.0 17.72 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 12.073 25.411 22.988  1.0 18.91 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 12.843 26.387 23.908  1.0 21.29 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 13.994 26.111 24.262  1.0 20.69 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 11.731 24.165 23.792  1.0 19.48 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 10.598 24.397 24.679  1.0 23.75 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 9.410  24.887 23.895  1.0 28.2  35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 8.860  24.168 23.020  1.0 32.25 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 9.049  26.049 24.057  1.0 32.58 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 12.239 27.533 24.257  1.0 19.31 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 12.887 28.486 25.149  1.0 20.96 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 11.781 29.391 25.645  1.0 21.76 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 10.611 29.300 25.229  1.0 22.27 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 13.964 29.269 24.431  1.0 19.53 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 13.362 30.233 23.485  1.0 21.33 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 14.576 31.172 22.583  1.0 27.14 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 15.310 32.129 23.917  1.0 23.58 36  A 1 
ATOM   280  N N   . SER A ? 37 ? 12.047 30.175 26.660  1.0 25.09 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 10.924 30.993 27.051  1.0 28.77 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 11.175 32.477 26.788  1.0 28.2  37  A 1 
ATOM   283  O O   . SER A ? 37 ? 12.265 32.993 26.929  1.0 27.84 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 10.544 30.730 28.482  1.0 33.14 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 11.605 31.196 29.277  1.0 33.01 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 10.187 33.095 26.209  1.0 27.46 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 10.307 34.461 25.915  1.0 27.71 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 9.135  34.967 26.672  1.0 30.02 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 8.199  34.254 27.082  1.0 30.18 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 10.152 34.736 24.431  1.0 25.23 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 11.333 34.174 23.690  1.0 24.39 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 11.148 34.065 22.152  1.0 21.56 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 12.450 35.098 24.073  1.0 27.18 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 9.237  36.216 26.978  1.0 33.46 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 8.258  37.000 27.707  1.0 34.84 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 7.221  37.494 26.725  1.0 34.71 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 7.538  37.890 25.572  1.0 33.6  39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 9.092  38.184 28.164  1.0 35.77 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 9.898  38.450 26.896  1.0 35.89 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 10.355 37.044 26.491  1.0 33.27 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 5.973  37.425 27.132  1.0 35.33 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 4.990  37.984 26.248  1.0 36.49 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 3.850  37.066 26.091  1.0 36.06 40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 3.800  36.012 26.720  1.0 37.53 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 2.880  37.574 25.367  1.0 35.75 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 1.695  36.819 25.062  1.0 38.25 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? 2.121  36.060 23.810  1.0 35.76 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? 2.984  36.548 23.056  1.0 34.16 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? 0.524  37.769 24.704  1.0 41.56 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -0.351 38.235 25.903  1.0 49.74 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -1.199 37.050 26.504  1.0 56.04 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -0.457 35.779 26.450  1.0 62.04 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -0.938 34.615 25.990  1.0 64.72 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -2.214 34.519 25.547  1.0 65.83 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -0.106 33.564 25.907  1.0 64.06 41  A 1 
ATOM   316  N N   . TRP A ? 42 ? 1.598  34.851 23.639  1.0 33.91 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? 1.896  34.086 22.441  1.0 29.99 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? 0.614  33.443 21.870  1.0 28.94 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -0.402 33.361 22.529  1.0 26.9  42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? 3.011  33.099 22.734  1.0 30.74 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 2.632  32.120 23.787  1.0 33.49 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 2.982  32.152 25.099  1.0 33.11 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 1.818  30.946 23.602  1.0 33.4  42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 2.440  31.057 25.744  1.0 35.01 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 1.713  30.313 24.851  1.0 33.51 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 1.166  30.375 22.494  1.0 32.84 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 0.988  29.151 25.029  1.0 33.55 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 0.452  29.223 22.673  1.0 33.01 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 0.364  28.620 23.926  1.0 32.71 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? 0.671  33.069 20.597  1.0 28.19 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -0.437 32.498 19.852  1.0 26.94 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? 0.019  31.131 19.296  1.0 24.62 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? 1.162  31.020 18.867  1.0 21.71 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -0.683 33.412 18.627  1.0 30.53 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -2.052 34.014 18.528  1.0 40.1  43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -3.005 33.305 17.427  1.0 45.33 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -3.625 31.897 17.873  1.0 47.15 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -3.514 30.716 16.861  1.0 43.07 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -0.852 30.085 19.319  1.0 23.58 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -0.457 28.778 18.766  1.0 22.19 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -0.446 28.865 17.235  1.0 20.3  44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -1.269 29.543 16.597  1.0 19.82 44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -1.580 27.857 19.223  1.0 21.38 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -2.023 28.440 20.491  1.0 24.27 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -2.006 29.924 20.229  1.0 23.31 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? 0.430  28.093 16.629  1.0 19.03 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? 0.531  28.095 15.153  1.0 18.93 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? 1.012  26.701 14.751  1.0 16.34 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? 1.619  26.028 15.566  1.0 15.52 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? 1.597  29.134 14.724  1.0 17.99 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? 1.641  29.395 13.308  1.0 21.46 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? 2.612  30.488 13.059  1.0 24.32 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? 2.854  30.732 11.563  1.0 28.2  45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? 1.649  31.102 10.815  1.0 29.29 45  A 1 
ATOM   355  N N   . MET A ? 46 ? 0.705  26.264 13.536  1.0 14.26 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? 1.193  24.987 13.057  1.0 15.66 46  A 1 
ATOM   357  C C   . MET A ? 46 ? 2.097  25.303 11.868  1.0 16.43 46  A 1 
ATOM   358  O O   . MET A ? 46 ? 1.709  26.124 11.055  1.0 16.51 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? 0.032  24.210 12.530  1.0 17.54 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? 0.330  22.809 12.435  1.0 31.05 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? 0.252  22.156 14.187  1.0 35.66 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -1.343 22.888 14.431  1.0 33.02 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? 3.323  24.809 11.782  1.0 15.02 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? 4.071  25.128 10.584  1.0 17.38 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? 4.471  23.787 9.998   1.0 18.79 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? 4.789  22.886 10.738  1.0 20.34 47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? 5.308  25.960 10.772  1.0 17.54 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? 6.167  25.321 11.809  1.0 18.98 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? 4.966  27.403 11.085  1.0 20.65 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? 6.789  26.333 12.719  1.0 27.0  47  A 1 
ATOM   371  N N   . GLY A ? 48 ? 4.477  23.654 8.672   1.0 20.37 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? 4.782  22.349 8.100   1.0 23.77 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? 5.912  22.371 7.142   1.0 24.09 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? 6.240  23.401 6.611   1.0 25.58 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? 6.528  21.246 6.932   1.0 24.87 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? 7.598  21.222 5.997   1.0 26.63 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? 7.800  19.809 5.573   1.0 26.7  49  A 1 
ATOM   378  O O   . GLY A ? 49 ? 6.881  19.008 5.615   1.0 24.22 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? 9.029  19.497 5.211   1.0 27.24 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? 9.360  18.128 4.863   1.0 28.61 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? 9.109  17.367 6.132   1.0 27.95 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? 9.586  17.759 7.197   1.0 28.3  50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? 10.845 18.013 4.511   1.0 29.75 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? 11.051 18.619 3.085   1.0 32.65 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? 11.365 16.622 4.801   1.0 27.85 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? 11.531 17.668 2.001   1.0 32.53 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? 8.287  16.348 6.035   1.0 27.86 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? 8.024  15.572 7.215   1.0 27.77 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? 6.715  15.923 7.867   1.0 27.55 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? 6.311  15.201 8.750   1.0 29.91 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? 6.034  16.982 7.445   1.0 26.1  52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? 4.763  17.298 8.083   1.0 24.16 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? 4.777  18.563 8.924   1.0 24.1  52  A 1 
ATOM   394  O O   . GLY A ? 52 ? 5.740  19.330 8.872   1.0 24.57 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? 3.805  18.712 9.807   1.0 21.63 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? 3.668  19.943 10.556  1.0 19.37 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? 4.062  19.822 11.975  1.0 19.98 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? 3.951  18.731 12.521  1.0 21.58 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? 2.204  20.350 10.560  1.0 19.48 53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? 1.739  20.915 9.317   1.0 20.59 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? 1.540  20.105 8.216   1.0 22.18 53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? 1.555  22.275 9.210   1.0 19.3  53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? 1.167  20.654 6.976   1.0 21.11 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 1.186  22.853 8.009   1.0 21.29 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 0.992  22.019 6.862   1.0 22.88 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? 4.436  20.938 12.609  1.0 17.61 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? 4.761  20.971 14.053  1.0 18.48 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? 4.015  22.160 14.659  1.0 17.41 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? 3.673  23.092 13.957  1.0 14.86 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? 6.308  21.040 14.425  1.0 19.65 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? 7.008  22.272 13.815  1.0 19.28 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? 6.987  19.758 13.997  1.0 21.19 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? 8.387  22.583 14.412  1.0 17.22 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? 3.647  22.034 15.928  1.0 17.13 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? 2.946  23.126 16.621  1.0 18.88 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? 4.035  23.984 17.305  1.0 16.82 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? 5.009  23.458 17.890  1.0 15.94 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? 1.949  22.590 17.645  1.0 20.19 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? 1.327  23.682 18.561  1.0 24.49 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? -0.226 23.868 18.327  1.0 34.13 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -1.043 23.924 19.726  1.0 39.35 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -2.497 23.398 19.691  1.0 42.22 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? 3.883  25.287 17.173  1.0 15.07 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? 4.837  26.235 17.730  1.0 15.63 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? 4.075  27.358 18.418  1.0 15.19 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? 2.850  27.493 18.266  1.0 14.83 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? 5.730  26.911 16.597  1.0 15.39 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? 6.742  25.905 15.989  1.0 11.48 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? 4.804  27.471 15.476  1.0 11.91 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? 4.796  28.100 19.245  1.0 15.81 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? 4.205  29.278 19.900  1.0 15.35 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? 4.772  30.530 19.160  1.0 12.99 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? 5.967  30.675 19.002  1.0 12.65 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 4.549  29.216 21.384  1.0 17.1  57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 4.175  27.860 21.969  1.0 22.0  57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 4.581  27.733 23.422  1.0 28.79 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 6.038  27.519 23.698  1.0 31.69 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 6.744  28.444 24.334  1.0 32.07 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 6.111  29.518 24.663  1.0 34.01 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 8.002  28.315 24.750  1.0 33.86 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? 3.914  31.416 18.680  1.0 12.96 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? 4.325  32.577 17.944  1.0 12.99 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? 4.430  33.773 18.828  1.0 16.0  58  A 1 
ATOM   444  O O   . GLN A ? 58 ? 3.450  34.125 19.503  1.0 14.55 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? 3.249  32.899 17.014  1.0 12.15 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? 3.650  33.932 16.186  1.0 19.96 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? 2.519  34.396 15.349  1.0 25.38 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? 1.670  33.599 14.940  1.0 27.85 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? 2.446  35.716 15.121  1.0 25.51 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? 5.626  34.350 18.878  1.0 17.23 59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? 5.882  35.553 19.653  1.0 18.09 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? 6.198  36.670 18.680  1.0 19.03 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? 7.048  36.532 17.860  1.0 19.05 59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? 7.073  35.402 20.577  1.0 18.05 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? 6.828  34.536 21.757  1.0 20.96 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? 7.014  33.162 21.631  1.0 18.85 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? 6.512  35.089 23.025  1.0 19.78 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 6.932  32.363 22.704  1.0 23.75 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 6.397  34.278 24.132  1.0 22.13 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 6.624  32.918 23.959  1.0 23.8  59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 6.644  32.043 24.990  1.0 27.68 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? 5.588  37.832 18.851  1.0 22.04 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? 5.806  38.964 17.941  1.0 23.37 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? 6.691  40.008 18.571  1.0 23.83 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? 6.911  40.004 19.798  1.0 24.71 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? 4.465  39.612 17.626  1.0 23.75 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? 3.526  38.668 16.920  1.0 26.07 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? 3.958  37.919 16.056  1.0 28.19 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? 2.348  38.654 17.185  1.0 28.87 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? 7.316  40.807 17.721  1.0 23.65 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? 8.106  41.930 18.191  1.0 24.84 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? 9.227  41.463 19.042  1.0 24.07 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? 9.431  41.989 20.137  1.0 25.94 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? 7.190  42.881 19.018  1.0 28.16 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? 6.813  44.250 18.516  1.0 36.9  61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? 5.841  44.274 17.360  1.0 42.58 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? 5.332  43.240 16.968  1.0 46.14 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? 5.593  45.477 16.784  1.0 44.75 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? 9.953  40.453 18.605  1.0 23.01 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? 11.102 40.015 19.392  1.0 21.42 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? 12.369 40.624 18.824  1.0 21.75 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? 12.516 40.740 17.588  1.0 20.64 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? 11.288 38.471 19.327  1.0 22.62 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? 10.083 37.789 19.971  1.0 20.91 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? 12.635 38.060 19.983  1.0 19.8  62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? 9.632  38.341 21.370  1.0 20.98 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? 13.287 41.019 19.690  1.0 20.36 63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? 14.510 41.540 19.184  1.0 22.08 63  A 1 
ATOM   489  C C   . LEU A ? 63 ? 15.572 40.439 19.087  1.0 22.23 63  A 1 
ATOM   490  O O   . LEU A ? 63 ? 15.709 39.607 19.949  1.0 21.2  63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? 15.042 42.719 20.002  1.0 24.49 63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? 16.381 43.103 19.302  1.0 28.68 63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? 16.250 44.359 18.513  1.0 32.62 63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? 17.564 43.215 20.221  1.0 33.63 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? 16.282 40.421 17.982  1.0 22.17 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? 17.352 39.472 17.803  1.0 25.19 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? 18.556 40.183 17.198  1.0 24.7  64  A 1 
ATOM   498  O O   . ILE A ? 64 ? 18.442 41.092 16.364  1.0 25.79 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? 17.023 38.273 16.772  1.0 27.64 64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? 15.867 37.383 17.219  1.0 29.33 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? 18.216 37.238 16.708  1.0 26.7  64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? 16.058 35.916 16.608  1.0 30.33 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? 19.708 39.680 17.542  1.0 23.79 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? 20.921 40.192 16.999  1.0 28.13 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? 21.581 39.085 16.190  1.0 27.44 65  A 1 
ATOM   506  O O   . GLU A ? 65 ? 22.035 38.053 16.763  1.0 26.48 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? 21.812 40.538 18.134  1.0 29.91 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? 22.356 41.800 17.937  1.0 38.83 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? 22.802 42.298 19.230  1.0 43.92 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? 21.911 42.893 19.926  1.0 49.14 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? 23.984 41.990 19.579  1.0 44.37 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? 21.673 39.317 14.884  1.0 27.52 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? 22.263 38.351 13.956  1.0 28.61 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? 23.605 38.863 13.492  1.0 28.7  66  A 1 
ATOM   515  O O   . ILE A ? 66 ? 23.689 39.844 12.776  1.0 26.48 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? 21.306 38.009 12.703  1.0 28.38 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? 19.964 37.413 13.130  1.0 28.62 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? 21.921 36.860 11.850  1.0 29.08 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? 18.741 38.214 12.813  1.0 27.93 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? 24.660 38.208 13.936  1.0 33.03 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? 25.984 38.625 13.548  1.0 39.18 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? 26.128 40.073 13.803  1.0 41.03 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? 26.567 40.789 12.924  1.0 44.21 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? 26.190 38.487 12.046  1.0 40.99 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? 26.546 36.894 11.506  1.0 49.77 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? 25.630 40.576 14.914  1.0 43.5  68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? 25.792 42.011 15.143  1.0 42.45 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? 24.773 42.941 14.530  1.0 42.13 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? 24.815 44.111 14.803  1.0 44.2  68  A 1 
ATOM   530  N N   . HIS A ? 69 ? 23.859 42.481 13.687  1.0 41.78 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? 22.860 43.424 13.163  1.0 39.82 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? 21.572 43.124 13.904  1.0 37.56 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? 21.068 42.009 13.854  1.0 36.96 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? 22.561 43.257 11.663  1.0 41.98 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? 23.777 43.169 10.769  1.0 45.03 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? 24.816 42.266 10.978  1.0 44.81 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? 24.081 43.832 9.620   1.0 43.86 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? 25.704 42.386 10.005  1.0 43.98 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? 25.281 43.323 9.169   1.0 46.0  69  A 1 
ATOM   540  N N   . LYS A ? 70 ? 21.084 44.110 14.634  1.0 34.87 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? 19.844 43.982 15.327  1.0 33.47 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? 18.731 43.848 14.270  1.0 31.9  70  A 1 
ATOM   543  O O   . LYS A ? 70 ? 18.795 44.452 13.157  1.0 33.1  70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? 19.573 45.231 16.137  1.0 34.35 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? 20.052 45.186 17.545  1.0 41.44 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? 21.579 45.323 17.609  1.0 46.41 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? 22.116 46.045 18.924  1.0 48.15 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? 23.668 45.879 19.155  1.0 51.73 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? 17.691 43.102 14.650  1.0 28.17 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? 16.495 42.885 13.835  1.0 26.21 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? 15.254 42.640 14.780  1.0 26.17 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? 15.375 42.175 15.953  1.0 25.86 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? 16.707 41.719 12.846  1.0 24.72 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? 14.083 43.041 14.313  1.0 23.6  72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? 12.913 42.831 15.105  1.0 23.15 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? 11.941 42.042 14.262  1.0 20.1  72  A 1 
ATOM   557  O O   . ILE A ? 72 ? 11.857 42.261 13.046  1.0 21.85 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? 12.204 44.159 15.513  1.0 25.62 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? 13.169 45.109 16.238  1.0 28.22 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? 10.995 43.819 16.422  1.0 24.61 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? 14.017 45.950 15.272  1.0 33.38 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? 11.270 41.080 14.889  1.0 18.43 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? 10.288 40.302 14.190  1.0 16.23 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? 9.636  39.213 14.979  1.0 15.64 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? 9.856  39.050 16.177  1.0 15.71 73  A 1 
ATOM   566  N N   . THR A ? 74 ? 8.778  38.491 14.303  1.0 14.15 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? 8.084  37.367 14.900  1.0 14.9  74  A 1 
ATOM   568  C C   . THR A ? 74 ? 9.082  36.211 14.955  1.0 13.71 74  A 1 
ATOM   569  O O   . THR A ? 74 ? 9.900  35.992 14.032  1.0 14.32 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? 6.895  36.967 13.983  1.0 16.14 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? 6.023  38.082 13.896  1.0 19.73 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? 6.098  35.776 14.495  1.0 14.82 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? 8.954  35.446 16.007  1.0 12.05 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? 9.778  34.308 16.282  1.0 14.31 75  A 1 
ATOM   575  C C   . VAL A ? 75 ? 8.797  33.212 16.748  1.0 14.71 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? 7.847  33.473 17.531  1.0 15.78 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? 10.849 34.634 17.377  1.0 13.4  75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? 11.511 33.403 17.863  1.0 15.33 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? 11.983 35.464 16.752  1.0 16.65 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? 8.958  32.036 16.121  1.0 15.86 76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? 8.185  30.822 16.453  1.0 14.31 76  A 1 
ATOM   582  C C   . LEU A ? 76 ? 9.145  29.961 17.279  1.0 12.94 76  A 1 
ATOM   583  O O   . LEU A ? 76 ? 10.299 29.777 16.927  1.0 14.63 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? 7.754  30.064 15.193  1.0 13.35 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? 7.016  30.956 14.133  1.0 15.63 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? 6.687  30.124 12.881  1.0 14.41 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? 5.745  31.687 14.749  1.0 11.63 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? 8.607  29.417 18.364  1.0 13.41 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? 9.303  28.539 19.331  1.0 13.61 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? 8.601  27.157 19.412  1.0 13.19 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? 7.374  27.011 19.609  1.0 11.78 77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 9.396  29.232 20.780  1.0 12.6  77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 10.049 28.305 21.768  1.0 10.24 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 10.237 30.504 20.624  1.0 12.42 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 9.398  26.140 19.170  1.0 13.83 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 8.842  24.825 19.221  1.0 13.86 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 9.878  23.750 19.100  1.0 14.25 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 11.110 24.008 19.045  1.0 16.95 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 9.392  22.533 18.867  1.0 14.59 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 10.291 21.401 18.747  1.0 17.06 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 11.083 21.271 17.445  1.0 21.79 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 11.142 20.143 16.863  1.0 24.75 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 9.342  20.216 18.922  1.0 17.82 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 7.966  20.732 18.383  1.0 17.43 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 7.964  22.145 18.866  1.0 13.32 79  A 1 
ATOM   606  N N   . THR A ? 80 ? 11.696 22.362 16.957  1.0 21.78 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? 12.442 22.293 15.723  1.0 19.48 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 13.761 21.614 15.980  1.0 21.4  80  A 1 
ATOM   609  O O   . THR A ? 80 ? 14.351 21.812 17.046  1.0 22.95 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? 12.699 23.698 15.126  1.0 18.08 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? 13.514 23.541 13.967  1.0 16.15 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? 13.442 24.548 16.119  1.0 12.99 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 14.297 20.861 14.981  1.0 22.91 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 15.589 20.148 15.084  1.0 23.43 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 16.814 21.103 15.106  1.0 23.82 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 17.862 20.765 15.693  1.0 22.27 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 15.611 19.279 13.796  1.0 23.75 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 14.728 20.094 12.823  1.0 25.4  81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? 13.607 20.489 13.727  1.0 24.53 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? 16.700 22.288 14.468  1.0 21.03 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? 17.836 23.237 14.425  1.0 18.64 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? 17.190 24.628 14.459  1.0 17.63 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? 15.995 24.750 14.154  1.0 15.19 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? 18.698 22.992 13.098  1.0 21.28 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? 17.867 22.880 11.920  1.0 18.72 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? 19.586 24.095 12.841  1.0 20.87 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? 17.913 25.598 15.027  1.0 15.63 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? 17.455 26.967 15.062  1.0 13.9  83  A 1 
ATOM   629  C C   . ASN A ? 83 ? 17.475 27.473 13.590  1.0 13.18 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? 18.475 27.345 12.905  1.0 15.19 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? 18.317 27.810 16.009  1.0 14.47 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 18.122 27.408 17.453  1.0 17.27 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 17.039 27.070 17.861  1.0 17.64 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 19.160 27.430 18.210  1.0 17.34 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? 16.397 28.088 13.122  1.0 11.56 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? 16.362 28.532 11.745  1.0 10.35 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? 15.973 30.031 11.713  1.0 9.19  84  A 1 
ATOM   638  O O   . ILE A ? 84 ? 14.980 30.413 12.323  1.0 11.0  84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? 15.258 27.703 11.016  1.0 12.78 84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? 15.738 26.263 10.800  1.0 10.67 84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? 14.746 28.409 9.706   1.0 13.28 84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? 14.667 25.412 10.489  1.0 15.18 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? 16.750 30.810 10.977  1.0 9.87  85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? 16.508 32.214 10.724  1.0 9.87  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? 15.882 32.246 9.311   1.0 8.66  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? 16.520 31.928 8.348   1.0 9.58  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? 17.855 33.063 10.826  1.0 8.98  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? 18.489 32.871 12.192  1.0 7.97  85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? 17.627 34.570 10.463  1.0 9.98  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? 17.617 33.168 13.388  1.0 8.24  85  A 1 
ATOM   651  N N   . GLY A ? 86 ? 14.622 32.629 9.225   1.0 6.95  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? 13.937 32.679 7.955   1.0 9.13  86  A 1 
ATOM   653  C C   . GLY A ? 86 ? 13.868 34.074 7.370   1.0 10.08 86  A 1 
ATOM   654  O O   . GLY A ? 86 ? 14.424 35.009 7.946   1.0 8.95  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? 13.204 34.186 6.225   1.0 9.88  87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? 13.122 35.411 5.461   1.0 9.88  87  A 1 
ATOM   657  C C   . ARG A ? 87 ? 12.583 36.601 6.219   1.0 12.2  87  A 1 
ATOM   658  O O   . ARG A ? 87 ? 12.953 37.714 5.842   1.0 13.24 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 12.259 35.251 4.218   1.0 7.7   87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 12.895 34.281 3.195   1.0 11.37 87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 12.155 34.198 1.849   1.0 9.77  87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 10.761 33.901 2.044   1.0 11.15 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 9.755  34.797 2.079   1.0 12.74 87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 9.933  36.108 1.920   1.0 11.98 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 8.537  34.344 2.291   1.0 10.66 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? 11.699 36.420 7.196   1.0 13.81 88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? 11.144 37.561 7.898   1.0 12.64 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? 12.284 38.323 8.619   1.0 13.47 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? 12.191 39.537 8.785   1.0 17.02 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? 10.018 37.120 8.845   1.0 12.99 88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? 10.550 36.383 10.083  1.0 15.83 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? 11.260 35.394 9.958   1.0 15.57 88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? 10.267 36.928 11.294  1.0 16.97 88  A 1 
ATOM   674  N N   . LEU A ? 89 ? 13.344 37.686 9.090   1.0 12.13 89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? 14.485 38.424 9.724   1.0 12.95 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? 15.697 38.659 8.795   1.0 13.59 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? 16.416 39.620 8.935   1.0 12.62 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? 14.955 37.723 10.988  1.0 13.8  89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? 13.922 37.627 12.120  1.0 17.6  89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? 14.549 36.995 13.434  1.0 16.69 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? 13.412 39.029 12.443  1.0 15.87 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? 15.938 37.773 7.815   1.0 12.21 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? 17.075 37.974 6.892   1.0 12.11 90  A 1 
ATOM   684  C C   . LEU A ? 90 ? 16.848 39.241 6.047   1.0 9.77  90  A 1 
ATOM   685  O O   . LEU A ? 90 ? 17.786 39.833 5.593   1.0 12.97 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? 17.262 36.738 5.912   1.0 10.93 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? 17.527 35.332 6.459   1.0 10.64 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 17.298 34.263 5.368   1.0 9.33  90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? 18.940 35.365 6.982   1.0 13.17 90  A 1 
ATOM   690  N N   . THR A ? 91 ? 15.623 39.563 5.708   1.0 10.26 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? 15.410 40.784 4.956   1.0 12.71 91  A 1 
ATOM   692  C C   . THR A ? 91 ? 15.845 42.001 5.797   1.0 14.23 91  A 1 
ATOM   693  O O   . THR A ? 91 ? 16.409 42.963 5.232   1.0 15.5  91  A 1 
ATOM   694  C CB  . THR A ? 91 ? 13.991 41.019 4.601   1.0 11.67 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? 13.184 41.043 5.791   1.0 13.4  91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? 13.522 40.017 3.553   1.0 11.3  91  A 1 
ATOM   697  N N   . GLN A ? 92 ? 15.587 41.993 7.108   1.0 12.75 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? 15.955 43.110 7.979   1.0 11.49 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? 17.460 43.314 8.114   1.0 12.31 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? 17.901 44.391 8.464   1.0 14.66 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? 15.380 42.908 9.385   1.0 12.31 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? 13.882 42.751 9.387   1.0 10.97 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? 13.235 43.894 8.705   1.0 14.29 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? 12.820 43.838 7.515   1.0 16.7  92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? 13.142 44.978 9.443   1.0 10.57 92  A 1 
ATOM   706  N N   . ILE A ? 93 ? 18.283 42.307 7.893   1.0 10.79 93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? 19.717 42.536 8.020   1.0 13.77 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? 20.294 42.758 6.639   1.0 14.18 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? 21.496 42.786 6.450   1.0 15.19 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? 20.460 41.371 8.857   1.0 15.14 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? 20.315 40.016 8.150   1.0 17.47 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? 19.810 41.267 10.301  1.0 15.16 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? 21.316 38.900 8.650   1.0 18.58 93  A 1 
ATOM   714  N N   . GLY A ? 94 ? 19.431 42.826 5.640   1.0 12.55 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? 19.957 43.094 4.332   1.0 15.64 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? 20.590 41.902 3.610   1.0 18.31 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? 21.312 42.089 2.592   1.0 18.33 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? 20.234 40.685 4.004   1.0 16.15 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? 20.851 39.521 3.349   1.0 16.34 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 20.258 39.217 1.944   1.0 14.91 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 19.065 39.360 1.739   1.0 15.25 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? 20.745 38.344 4.363   1.0 18.14 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? 21.185 36.731 3.708   1.0 23.07 95  A 1 
ATOM   724  N N   . THR A ? 96 ? 21.092 38.988 0.923   1.0 13.99 96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 20.594 38.675 -0.403  1.0 14.04 96  A 1 
ATOM   726  C C   . THR A ? 96 ? 21.350 37.366 -0.852  1.0 15.93 96  A 1 
ATOM   727  O O   . THR A ? 96 ? 22.410 37.026 -0.302  1.0 15.48 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 20.941 39.757 -1.436  1.0 13.13 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 22.348 39.908 -1.468  1.0 14.66 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 20.354 41.041 -1.115  1.0 10.44 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 20.824 36.750 -1.911  1.0 15.18 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 21.345 35.553 -2.557  1.0 17.79 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 22.004 36.092 -3.807  1.0 17.78 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 21.357 36.794 -4.567  1.0 18.81 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 20.162 34.679 -3.010  1.0 17.81 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 19.968 33.259 -2.554  1.0 22.06 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 20.616 33.004 -1.216  1.0 23.81 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 18.494 32.962 -2.519  1.0 18.61 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 23.213 35.681 -4.111  1.0 16.79 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 23.881 36.230 -5.297  1.0 20.38 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? 24.629 35.182 -6.170  1.0 22.36 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 25.392 34.405 -5.617  1.0 23.48 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 24.943 37.265 -4.809  1.0 22.45 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 24.307 38.469 -4.074  1.0 19.82 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 24.165 38.460 -2.889  1.0 26.39 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 23.824 39.417 -4.820  1.0 23.8  98  A 1 
ATOM   747  N N   . PHE A ? 99 ? 24.390 35.138 -7.479  1.0 21.23 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? 25.114 34.224 -8.380  1.0 25.37 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? 25.141 34.828 -9.814  1.0 27.31 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? 25.581 34.173 -10.798 1.0 27.14 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? 24.497 32.826 -8.419  1.0 22.95 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? 23.074 32.790 -8.921  1.0 23.09 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 22.024 33.147 -8.085  1.0 24.47 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 22.792 32.334 -10.190 1.0 22.55 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 20.725 33.048 -8.492  1.0 22.78 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 21.488 32.220 -10.629 1.0 26.03 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 20.440 32.578 -9.775  1.0 26.38 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? 24.711 35.997 -9.928  1.0 28.84 99  A 1 
HETATM 759  O O   . HOH B ? .  ? 23.380 42.130 -0.019  1.0 31.33 306 A 1 
HETATM 760  O O   . HOH B ? .  ? 27.569 32.212 -11.076 1.0 26.23 311 A 1 
HETATM 761  O O   . HOH B ? .  ? 27.862 21.597 7.009   1.0 27.73 313 A 1 
HETATM 762  O O   . HOH B ? .  ? 28.772 28.340 4.756   1.0 27.44 314 A 1 
HETATM 763  O O   . HOH B ? .  ? 31.049 27.488 3.323   1.0 21.35 317 A 1 
HETATM 764  O O   . HOH B ? .  ? 34.304 27.136 3.370   1.0 28.48 318 A 1 
HETATM 765  O O   . HOH B ? .  ? 3.329  15.880 11.933  1.0 58.7  319 A 1 
HETATM 766  O O   . HOH B ? .  ? 4.007  26.157 7.317   1.0 46.4  320 A 1 
HETATM 767  O O   . HOH B ? .  ? 4.265  19.239 17.145  1.0 28.69 321 A 1 
HETATM 768  O O   . HOH B ? .  ? 6.031  37.552 10.942  1.0 47.84 326 A 1 
HETATM 769  O O   . HOH B ? .  ? 6.539  40.878 14.994  1.0 24.11 327 A 1 
HETATM 770  O O   . HOH B ? .  ? 8.598  28.384 4.635   1.0 21.28 330 A 1 
HETATM 771  O O   . HOH B ? .  ? 8.775  35.982 5.623   1.0 23.39 331 A 1 
HETATM 772  O O   . HOH B ? .  ? 8.233  39.178 11.244  1.0 9.77  332 A 1 
HETATM 773  O O   . HOH B ? .  ? 8.997  33.823 12.330  1.0 21.92 333 A 1 
HETATM 774  O O   . HOH B ? .  ? 9.926  38.084 4.304   1.0 27.87 334 A 1 
HETATM 775  O O   . HOH B ? .  ? 10.423 40.461 5.481   1.0 18.44 335 A 1 
HETATM 776  O O   . HOH B ? .  ? 11.109 31.247 1.428   1.0 20.5  338 A 1 
HETATM 777  O O   . HOH B ? .  ? 12.347 41.261 22.385  1.0 42.15 339 A 1 
HETATM 778  O O   . HOH B ? .  ? 14.189 45.233 11.916  1.0 24.17 343 A 1 
HETATM 779  O O   . HOH B ? .  ? 15.692 39.561 22.720  1.0 29.1  345 A 1 
HETATM 780  O O   . HOH B ? .  ? 16.855 43.035 2.425   1.0 14.96 349 A 1 
HETATM 781  O O   . HOH B ? .  ? 16.652 45.910 11.354  1.0 23.22 350 A 1 
HETATM 782  O O   . HOH B ? .  ? 1.559  25.980 20.654  1.0 39.55 352 A 1 
HETATM 783  O O   . HOH B ? .  ? 1.931  36.064 19.195  1.0 31.43 353 A 1 
HETATM 784  O O   . HOH B ? .  ? 7.016  25.752 21.757  1.0 53.66 354 A 1 
HETATM 785  O O   . HOH B ? .  ? 8.707  21.822 22.151  1.0 47.33 355 A 1 
HETATM 786  O O   . HOH B ? .  ? 11.861 44.282 20.137  1.0 49.19 358 A 1 
HETATM 787  O O   . HOH B ? .  ? 13.121 22.234 21.537  1.0 22.32 359 A 1 
HETATM 788  O O   . HOH B ? .  ? 10.757 34.652 29.311  1.0 47.88 364 A 1 
HETATM 789  O O   . HOH B ? .  ? 16.366 28.172 21.203  1.0 42.4  368 A 1 
HETATM 790  O O   . HOH B ? .  ? 19.953 45.115 10.717  1.0 37.51 374 A 1 
HETATM 791  O O   . HOH B ? .  ? 19.910 46.703 6.955   1.0 34.26 375 A 1 
HETATM 792  O O   . HOH B ? .  ? 20.857 25.092 15.877  1.0 33.07 378 A 1 
HETATM 793  O O   . HOH B ? .  ? 22.799 26.762 19.694  1.0 36.82 379 A 1 
HETATM 794  O O   . HOH B ? .  ? 28.230 34.459 13.566  1.0 46.9  382 A 1 
HETATM 795  O O   . HOH B ? .  ? 1.661  17.674 15.277  1.0 37.55 385 A 1 
HETATM 796  O O   . HOH B ? .  ? 6.198  27.574 7.663   1.0 56.55 386 A 1 
HETATM 797  O O   . HOH B ? .  ? 5.435  38.468 21.785  1.0 45.15 387 A 1 
HETATM 798  O O   . HOH B ? .  ? 4.317  24.093 21.297  1.0 45.23 388 A 1 
HETATM 799  O O   . HOH B ? .  ? 6.686  17.460 17.890  1.0 37.74 390 A 1 
HETATM 800  O O   . HOH B ? .  ? 6.924  36.348 1.619   1.0 51.79 391 A 1 
HETATM 801  O O   . HOH B ? .  ? 6.806  35.178 10.038  1.0 44.5  394 A 1 
HETATM 802  O O   . HOH B ? .  ? 14.456 21.293 19.678  1.0 38.04 398 A 1 
HETATM 803  O O   . HOH B ? .  ? 18.607 40.153 21.577  1.0 48.96 403 A 1 
HETATM 804  O O   . HOH B ? .  ? 26.805 21.823 11.121  1.0 54.27 409 A 1 
HETATM 805  O O   . HOH B ? .  ? 24.736 32.756 26.277  1.0 50.01 410 A 1 
HETATM 806  O O   . HOH B ? .  ? 28.859 25.229 9.058   1.0 37.23 413 A 1 
HETATM 807  O O   . HOH B ? .  ? 29.137 29.054 7.347   1.0 62.02 414 A 1 
ATOM   808  N N   . PRO C ? 1  ? 22.526 37.181 -10.983 1.0 32.82 1   B 1 
ATOM   809  C CA  . PRO C ? 1  ? 21.632 38.189 -10.390 1.0 31.62 1   B 1 
ATOM   810  C C   . PRO C ? 1  ? 21.734 38.239 -8.869  1.0 30.31 1   B 1 
ATOM   811  O O   . PRO C ? 1  ? 22.296 37.370 -8.240  1.0 31.4  1   B 1 
ATOM   812  C CB  . PRO C ? 1  ? 20.226 37.734 -10.768 1.0 32.68 1   B 1 
ATOM   813  C CG  . PRO C ? 1  ? 20.367 36.255 -10.669 1.0 32.23 1   B 1 
ATOM   814  C CD  . PRO C ? 1  ? 21.704 36.040 -11.427 1.0 31.28 1   B 1 
ATOM   815  N N   . GLN C ? 2  ? 21.120 39.238 -8.281  1.0 27.94 2   B 1 
ATOM   816  C CA  . GLN C ? 2  ? 21.106 39.373 -6.857  1.0 26.69 2   B 1 
ATOM   817  C C   . GLN C ? 2  ? 19.625 39.200 -6.539  1.0 25.94 2   B 1 
ATOM   818  O O   . GLN C ? 2  ? 18.752 39.747 -7.203  1.0 26.37 2   B 1 
ATOM   819  C CB  . GLN C ? 2  ? 21.586 40.744 -6.461  1.0 28.44 2   B 1 
ATOM   820  C CG  . GLN C ? 2  ? 21.309 40.998 -5.056  1.0 32.4  2   B 1 
ATOM   821  C CD  . GLN C ? 2  ? 22.004 42.204 -4.559  1.0 36.24 2   B 1 
ATOM   822  O OE1 . GLN C ? 2  ? 23.175 42.127 -4.090  1.0 38.0  2   B 1 
ATOM   823  N NE2 . GLN C ? 2  ? 21.318 43.350 -4.651  1.0 35.37 2   B 1 
ATOM   824  N N   . ILE C ? 3  ? 19.323 38.413 -5.531  1.0 22.77 3   B 1 
ATOM   825  C CA  . ILE C ? 3  ? 17.928 38.142 -5.183  1.0 19.27 3   B 1 
ATOM   826  C C   . ILE C ? 3  ? 17.665 38.561 -3.726  1.0 17.31 3   B 1 
ATOM   827  O O   . ILE C ? 3  ? 18.421 38.204 -2.801  1.0 14.91 3   B 1 
ATOM   828  C CB  . ILE C ? 3  ? 17.661 36.605 -5.453  1.0 18.15 3   B 1 
ATOM   829  C CG1 . ILE C ? 3  ? 17.936 36.342 -6.932  1.0 17.49 3   B 1 
ATOM   830  C CG2 . ILE C ? 3  ? 16.279 36.146 -4.919  1.0 16.1  3   B 1 
ATOM   831  C CD1 . ILE C ? 3  ? 17.761 34.986 -7.351  1.0 18.32 3   B 1 
ATOM   832  N N   . THR C ? 4  ? 16.613 39.341 -3.525  1.0 13.23 4   B 1 
ATOM   833  C CA  . THR C ? 4  ? 16.332 39.785 -2.176  1.0 13.49 4   B 1 
ATOM   834  C C   . THR C ? 4  ? 15.314 38.789 -1.604  1.0 12.9  4   B 1 
ATOM   835  O O   . THR C ? 4  ? 14.681 38.004 -2.320  1.0 15.15 4   B 1 
ATOM   836  C CB  . THR C ? 4  ? 15.737 41.303 -2.168  1.0 14.0  4   B 1 
ATOM   837  O OG1 . THR C ? 4  ? 14.585 41.329 -3.038  1.0 14.63 4   B 1 
ATOM   838  C CG2 . THR C ? 4  ? 16.772 42.360 -2.630  1.0 13.6  4   B 1 
ATOM   839  N N   . LEU C ? 5  ? 15.029 38.935 -0.343  1.0 13.26 5   B 1 
ATOM   840  C CA  . LEU C ? 5  ? 14.158 37.976 0.317   1.0 12.97 5   B 1 
ATOM   841  C C   . LEU C ? 5  ? 12.806 38.430 0.814   1.0 12.97 5   B 1 
ATOM   842  O O   . LEU C ? 5  ? 12.179 37.743 1.613   1.0 13.09 5   B 1 
ATOM   843  C CB  . LEU C ? 5  ? 14.942 37.254 1.447   1.0 10.53 5   B 1 
ATOM   844  C CG  . LEU C ? 5  ? 16.203 36.471 0.916   1.0 11.0  5   B 1 
ATOM   845  C CD1 . LEU C ? 5  ? 17.088 36.076 2.116   1.0 11.17 5   B 1 
ATOM   846  C CD2 . LEU C ? 5  ? 15.847 35.240 0.002   1.0 6.5   5   B 1 
ATOM   847  N N   . TRP C ? 6  ? 12.273 39.486 0.233   1.0 12.25 6   B 1 
ATOM   848  C CA  . TRP C ? 6  ? 10.968 39.996 0.652   1.0 10.86 6   B 1 
ATOM   849  C C   . TRP C ? 6  ? 9.896  39.067 0.145   1.0 11.71 6   B 1 
ATOM   850  O O   . TRP C ? 6  ? 8.835  38.977 0.724   1.0 11.11 6   B 1 
ATOM   851  C CB  . TRP C ? 6  ? 10.755 41.430 0.076   1.0 13.35 6   B 1 
ATOM   852  C CG  . TRP C ? 6  ? 11.814 42.374 0.547   1.0 10.37 6   B 1 
ATOM   853  C CD1 . TRP C ? 6  ? 12.948 42.769 -0.153  1.0 12.74 6   B 1 
ATOM   854  C CD2 . TRP C ? 6  ? 11.927 42.963 1.861   1.0 11.88 6   B 1 
ATOM   855  N NE1 . TRP C ? 6  ? 13.754 43.566 0.659   1.0 12.36 6   B 1 
ATOM   856  C CE2 . TRP C ? 6  ? 13.169 43.698 1.891   1.0 11.81 6   B 1 
ATOM   857  C CE3 . TRP C ? 6  ? 11.095 42.963 3.013   1.0 10.5  6   B 1 
ATOM   858  C CZ2 . TRP C ? 6  ? 13.598 44.417 3.023   1.0 8.8   6   B 1 
ATOM   859  C CZ3 . TRP C ? 6  ? 11.519 43.677 4.144   1.0 8.85  6   B 1 
ATOM   860  C CH2 . TRP C ? 6  ? 12.758 44.395 4.139   1.0 10.87 6   B 1 
ATOM   861  N N   . GLN C ? 7  ? 10.211 38.333 -0.918  1.0 11.76 7   B 1 
ATOM   862  C CA  . GLN C ? 7  ? 9.318  37.321 -1.562  1.0 14.53 7   B 1 
ATOM   863  C C   . GLN C ? 7  ? 10.067 35.926 -1.514  1.0 11.72 7   B 1 
ATOM   864  O O   . GLN C ? 7  ? 11.284 35.913 -1.291  1.0 11.6  7   B 1 
ATOM   865  C CB  . GLN C ? 7  ? 9.129  37.739 -3.036  1.0 19.52 7   B 1 
ATOM   866  C CG  . GLN C ? 7  ? 7.839  38.542 -3.507  1.0 34.63 7   B 1 
ATOM   867  C CD  . GLN C ? 7  ? 7.314  39.683 -2.553  1.0 44.6  7   B 1 
ATOM   868  O OE1 . GLN C ? 7  ? 6.679  39.382 -1.485  1.0 49.19 7   B 1 
ATOM   869  N NE2 . GLN C ? 7  ? 7.496  41.013 -2.973  1.0 48.4  7   B 1 
ATOM   870  N N   . ARG C ? 8  ? 9.421  34.775 -1.733  1.0 9.98  8   B 1 
ATOM   871  C CA  . ARG C ? 8  ? 10.184 33.466 -1.716  1.0 10.93 8   B 1 
ATOM   872  C C   . ARG C ? 8  ? 11.085 33.488 -2.862  1.0 9.93  8   B 1 
ATOM   873  O O   . ARG C ? 8  ? 10.649 33.930 -3.904  1.0 11.44 8   B 1 
ATOM   874  C CB  . ARG C ? 8  ? 9.286  32.240 -1.946  1.0 10.39 8   B 1 
ATOM   875  C CG  . ARG C ? 8  ? 8.630  31.829 -0.703  1.0 13.89 8   B 1 
ATOM   876  C CD  . ARG C ? 8  ? 7.550  30.860 -0.969  1.0 18.24 8   B 1 
ATOM   877  N NE  . ARG C ? 8  ? 6.898  30.505 0.286   1.0 22.16 8   B 1 
ATOM   878  C CZ  . ARG C ? 8  ? 6.310  29.321 0.507   1.0 27.12 8   B 1 
ATOM   879  N NH1 . ARG C ? 8  ? 6.289  28.384 -0.454  1.0 26.95 8   B 1 
ATOM   880  N NH2 . ARG C ? 8  ? 5.759  29.037 1.692   1.0 25.93 8   B 1 
ATOM   881  N N   . PRO C ? 9  ? 12.341 33.050 -2.709  1.0 7.93  9   B 1 
ATOM   882  C CA  . PRO C ? 9  ? 13.326 33.008 -3.779  1.0 8.97  9   B 1 
ATOM   883  C C   . PRO C ? 9  ? 13.075 31.860 -4.825  1.0 10.49 9   B 1 
ATOM   884  O O   . PRO C ? 9  ? 13.840 30.920 -4.889  1.0 9.92  9   B 1 
ATOM   885  C CB  . PRO C ? 9  ? 14.658 32.853 -3.019  1.0 9.55  9   B 1 
ATOM   886  C CG  . PRO C ? 9  ? 14.299 32.031 -1.778  1.0 6.3   9   B 1 
ATOM   887  C CD  . PRO C ? 9  ? 12.923 32.594 -1.421  1.0 9.33  9   B 1 
ATOM   888  N N   . LEU C ? 10 ? 11.935 31.937 -5.541  1.0 12.54 10  B 1 
ATOM   889  C CA  . LEU C ? 10 ? 11.490 30.979 -6.578  1.0 13.6  10  B 1 
ATOM   890  C C   . LEU C ? 10 ? 12.109 31.249 -7.933  1.0 14.56 10  B 1 
ATOM   891  O O   . LEU C ? 10 ? 12.222 32.408 -8.328  1.0 15.97 10  B 1 
ATOM   892  C CB  . LEU C ? 10 ? 9.979  30.982 -6.699  1.0 14.65 10  B 1 
ATOM   893  C CG  . LEU C ? 10 ? 9.312  30.390 -5.514  1.0 16.61 10  B 1 
ATOM   894  C CD1 . LEU C ? 10 ? 7.930  30.849 -5.582  1.0 18.26 10  B 1 
ATOM   895  C CD2 . LEU C ? 10 ? 9.400  28.865 -5.572  1.0 21.23 10  B 1 
ATOM   896  N N   . VAL C ? 11 ? 12.616 30.225 -8.600  1.0 12.72 11  B 1 
ATOM   897  C CA  . VAL C ? 11 ? 13.257 30.397 -9.891  1.0 14.65 11  B 1 
ATOM   898  C C   . VAL C ? 11 ? 12.747 29.308 -10.753 1.0 15.67 11  B 1 
ATOM   899  O O   . VAL C ? 11 ? 12.082 28.390 -10.271 1.0 14.4  11  B 1 
ATOM   900  C CB  . VAL C ? 11 ? 14.746 30.215 -9.866  1.0 12.92 11  B 1 
ATOM   901  C CG1 . VAL C ? 11 ? 15.349 31.276 -9.115  1.0 15.1  11  B 1 
ATOM   902  C CG2 . VAL C ? 11 ? 15.077 28.896 -9.305  1.0 14.91 11  B 1 
ATOM   903  N N   . THR C ? 12 ? 12.936 29.486 -12.047 1.0 14.66 12  B 1 
ATOM   904  C CA  . THR C ? 12 ? 12.546 28.418 -12.967 1.0 16.82 12  B 1 
ATOM   905  C C   . THR C ? 12 ? 13.778 27.544 -13.179 1.0 15.56 12  B 1 
ATOM   906  O O   . THR C ? 12 ? 14.915 28.038 -13.242 1.0 16.76 12  B 1 
ATOM   907  C CB  . THR C ? 12 ? 12.026 28.921 -14.355 1.0 17.9  12  B 1 
ATOM   908  O OG1 . THR C ? 12 ? 10.839 29.678 -14.122 1.0 23.37 12  B 1 
ATOM   909  C CG2 . THR C ? 12 ? 11.610 27.762 -15.250 1.0 15.64 12  B 1 
ATOM   910  N N   . ILE C ? 13 ? 13.538 26.227 -13.199 1.0 16.31 13  B 1 
ATOM   911  C CA  . ILE C ? 13 ? 14.609 25.234 -13.449 1.0 14.17 13  B 1 
ATOM   912  C C   . ILE C ? 13 ? 14.102 24.423 -14.648 1.0 14.62 13  B 1 
ATOM   913  O O   . ILE C ? 13 ? 12.920 24.417 -14.925 1.0 15.53 13  B 1 
ATOM   914  C CB  . ILE C ? 13 ? 14.807 24.260 -12.227 1.0 10.97 13  B 1 
ATOM   915  C CG1 . ILE C ? 13 ? 13.463 23.530 -11.877 1.0 13.27 13  B 1 
ATOM   916  C CG2 . ILE C ? 13 ? 15.301 25.022 -11.019 1.0 7.61  13  B 1 
ATOM   917  C CD1 . ILE C ? 13 ? 13.624 22.224 -10.939 1.0 16.37 13  B 1 
ATOM   918  N N   . LYS C ? 14 ? 15.007 23.832 -15.402 1.0 13.65 14  B 1 
ATOM   919  C CA  . LYS C ? 14 ? 14.610 22.974 -16.518 1.0 16.68 14  B 1 
ATOM   920  C C   . LYS C ? 14 ? 15.195 21.609 -16.209 1.0 13.68 14  B 1 
ATOM   921  O O   . LYS C ? 14 ? 16.422 21.463 -15.978 1.0 12.47 14  B 1 
ATOM   922  C CB  . LYS C ? 14 ? 15.173 23.533 -17.850 1.0 14.88 14  B 1 
ATOM   923  C CG  . LYS C ? 14 ? 14.642 22.779 -19.128 1.0 21.2  14  B 1 
ATOM   924  C CD  . LYS C ? 14 ? 15.192 23.550 -20.322 1.0 21.11 14  B 1 
ATOM   925  C CE  . LYS C ? 14 ? 14.887 22.965 -21.651 1.0 26.63 14  B 1 
ATOM   926  N NZ  . LYS C ? 14 ? 15.758 23.733 -22.639 1.0 27.85 14  B 1 
ATOM   927  N N   . ILE C ? 15 ? 14.330 20.627 -16.161 1.0 14.13 15  B 1 
ATOM   928  C CA  . ILE C ? 15 ? 14.803 19.263 -15.863 1.0 17.98 15  B 1 
ATOM   929  C C   . ILE C ? 15 ? 13.986 18.331 -16.736 1.0 19.25 15  B 1 
ATOM   930  O O   . ILE C ? 15 ? 12.750 18.401 -16.799 1.0 21.05 15  B 1 
ATOM   931  C CB  . ILE C ? 15 ? 14.663 18.919 -14.314 1.0 16.21 15  B 1 
ATOM   932  C CG1 . ILE C ? 15 ? 15.234 17.526 -14.016 1.0 19.58 15  B 1 
ATOM   933  C CG2 . ILE C ? 15 ? 13.236 19.091 -13.859 1.0 17.94 15  B 1 
ATOM   934  C CD1 . ILE C ? 15 ? 15.655 17.283 -12.565 1.0 17.4  15  B 1 
ATOM   935  N N   . GLY C ? 16 ? 14.669 17.456 -17.426 1.0 23.02 16  B 1 
ATOM   936  C CA  . GLY C ? 16 ? 13.965 16.556 -18.320 1.0 25.93 16  B 1 
ATOM   937  C C   . GLY C ? 16 ? 13.170 17.302 -19.407 1.0 27.13 16  B 1 
ATOM   938  O O   . GLY C ? 16 ? 12.065 16.901 -19.682 1.0 29.34 16  B 1 
ATOM   939  N N   . GLY C ? 17 ? 13.675 18.401 -19.979 1.0 26.98 17  B 1 
ATOM   940  C CA  . GLY C ? 17 ? 12.930 19.100 -21.024 1.0 26.69 17  B 1 
ATOM   941  C C   . GLY C ? 17 ? 11.754 19.904 -20.496 1.0 28.23 17  B 1 
ATOM   942  O O   . GLY C ? 17 ? 11.049 20.625 -21.231 1.0 28.51 17  B 1 
ATOM   943  N N   . GLN C ? 18 ? 11.526 19.856 -19.210 1.0 27.08 18  B 1 
ATOM   944  C CA  . GLN C ? 18 ? 10.421 20.644 -18.766 1.0 27.9  18  B 1 
ATOM   945  C C   . GLN C ? 18 ? 10.837 21.698 -17.763 1.0 25.02 18  B 1 
ATOM   946  O O   . GLN C ? 18 ? 11.871 21.575 -17.072 1.0 22.75 18  B 1 
ATOM   947  C CB  . GLN C ? 18 ? 9.369  19.735 -18.180 1.0 33.53 18  B 1 
ATOM   948  C CG  . GLN C ? 18 ? 9.973  18.950 -17.079 1.0 40.89 18  B 1 
ATOM   949  C CD  . GLN C ? 18 ? 9.428  17.558 -17.037 1.0 47.09 18  B 1 
ATOM   950  O OE1 . GLN C ? 18 ? 10.209 16.570 -17.067 1.0 48.94 18  B 1 
ATOM   951  N NE2 . GLN C ? 18 ? 8.066  17.442 -16.959 1.0 47.98 18  B 1 
ATOM   952  N N   . LEU C ? 19 ? 9.993  22.730 -17.691 1.0 21.95 19  B 1 
ATOM   953  C CA  . LEU C ? 19 ? 10.215 23.847 -16.821 1.0 20.01 19  B 1 
ATOM   954  C C   . LEU C ? 19 ? 9.380  23.612 -15.566 1.0 18.51 19  B 1 
ATOM   955  O O   . LEU C ? 19 ? 8.288  23.113 -15.617 1.0 17.8  19  B 1 
ATOM   956  C CB  . LEU C ? 19 ? 9.786  25.123 -17.505 1.0 20.16 19  B 1 
ATOM   957  C CG  . LEU C ? 19 ? 10.523 25.530 -18.753 1.0 21.05 19  B 1 
ATOM   958  C CD1 . LEU C ? 19 ? 9.957  26.874 -19.159 1.0 24.74 19  B 1 
ATOM   959  C CD2 . LEU C ? 19 ? 11.996 25.735 -18.434 1.0 21.54 19  B 1 
ATOM   960  N N   . LYS C ? 20 ? 9.960  23.886 -14.421 1.0 18.91 20  B 1 
ATOM   961  C CA  . LYS C ? 20 ? 9.307  23.748 -13.152 1.0 16.65 20  B 1 
ATOM   962  C C   . LYS C ? 20 ? 9.814  24.982 -12.347 1.0 18.66 20  B 1 
ATOM   963  O O   . LYS C ? 20 ? 10.793 25.625 -12.725 1.0 17.16 20  B 1 
ATOM   964  C CB  . LYS C ? 20 ? 9.809  22.456 -12.439 1.0 16.12 20  B 1 
ATOM   965  C CG  . LYS C ? 20 ? 9.281  21.233 -13.097 1.0 22.7  20  B 1 
ATOM   966  C CD  . LYS C ? 20 ? 9.724  20.018 -12.313 1.0 29.29 20  B 1 
ATOM   967  C CE  . LYS C ? 20 ? 9.311  18.762 -13.019 1.0 31.89 20  B 1 
ATOM   968  N NZ  . LYS C ? 20 ? 7.940  18.965 -13.624 1.0 37.21 20  B 1 
ATOM   969  N N   . GLU C ? 21 ? 9.120  25.289 -11.252 1.0 17.41 21  B 1 
ATOM   970  C CA  . GLU C ? 21 ? 9.538  26.329 -10.357 1.0 18.11 21  B 1 
ATOM   971  C C   . GLU C ? 21 ? 10.101 25.650 -9.116  1.0 13.83 21  B 1 
ATOM   972  O O   . GLU C ? 21 ? 9.542  24.639 -8.653  1.0 13.01 21  B 1 
ATOM   973  C CB  . GLU C ? 21 ? 8.334  27.146 -9.991  1.0 21.53 21  B 1 
ATOM   974  C CG  . GLU C ? 21 ? 8.724  28.323 -9.365  1.0 31.9  21  B 1 
ATOM   975  C CD  . GLU C ? 21 ? 7.545  29.260 -9.346  1.0 40.75 21  B 1 
ATOM   976  O OE1 . GLU C ? 21 ? 6.473  28.806 -8.766  1.0 43.85 21  B 1 
ATOM   977  O OE2 . GLU C ? 21 ? 7.717  30.401 -9.914  1.0 41.51 21  B 1 
ATOM   978  N N   . ALA C ? 22 ? 11.148 26.244 -8.546  1.0 11.75 22  B 1 
ATOM   979  C CA  . ALA C ? 22 ? 11.813 25.714 -7.369  1.0 11.71 22  B 1 
ATOM   980  C C   . ALA C ? 22 ? 12.323 26.868 -6.462  1.0 13.15 22  B 1 
ATOM   981  O O   . ALA C ? 22 ? 12.630 28.001 -6.942  1.0 14.01 22  B 1 
ATOM   982  C CB  . ALA C ? 22 ? 12.975 24.820 -7.803  1.0 9.52  22  B 1 
ATOM   983  N N   . LEU C ? 23 ? 12.579 26.523 -5.210  1.0 10.35 23  B 1 
ATOM   984  C CA  . LEU C ? 23 ? 12.986 27.442 -4.174  1.0 8.05  23  B 1 
ATOM   985  C C   . LEU C ? 23 ? 14.457 27.337 -3.946  1.0 10.6  23  B 1 
ATOM   986  O O   . LEU C ? 23 ? 14.941 26.227 -3.801  1.0 10.49 23  B 1 
ATOM   987  C CB  . LEU C ? 23 ? 12.222 27.002 -2.943  1.0 10.01 23  B 1 
ATOM   988  C CG  . LEU C ? 23 ? 12.278 27.843 -1.732  1.0 12.82 23  B 1 
ATOM   989  C CD1 . LEU C ? 23 ? 11.598 29.114 -2.053  1.0 14.36 23  B 1 
ATOM   990  C CD2 . LEU C ? 23 ? 11.434 27.169 -0.757  1.0 15.83 23  B 1 
ATOM   991  N N   . LEU C ? 24 ? 15.204 28.442 -3.929  1.0 8.86  24  B 1 
ATOM   992  C CA  . LEU C ? 24 ? 16.652 28.385 -3.620  1.0 9.43  24  B 1 
ATOM   993  C C   . LEU C ? 24 ? 16.665 28.361 -2.065  1.0 8.38  24  B 1 
ATOM   994  O O   . LEU C ? 24 ? 16.368 29.335 -1.422  1.0 10.39 24  B 1 
ATOM   995  C CB  . LEU C ? 24 ? 17.372 29.616 -4.189  1.0 10.45 24  B 1 
ATOM   996  C CG  . LEU C ? 24 ? 17.104 29.805 -5.694  1.0 12.26 24  B 1 
ATOM   997  C CD1 . LEU C ? 24 ? 17.708 31.182 -6.084  1.0 12.11 24  B 1 
ATOM   998  C CD2 . LEU C ? 24 ? 17.681 28.644 -6.558  1.0 12.54 24  B 1 
ATOM   999  N N   . ASP C ? 25 ? 17.180 27.294 -1.507  1.0 7.61  25  B 1 
ATOM   1000 C CA  . ASP C ? 25 ? 17.102 27.050 -0.109  1.0 9.09  25  B 1 
ATOM   1001 C C   . ASP C ? 25 ? 18.467 26.739 0.486   1.0 9.99  25  B 1 
ATOM   1002 O O   . ASP C ? 25 ? 18.967 25.618 0.438   1.0 9.49  25  B 1 
ATOM   1003 C CB  . ASP C ? 25 ? 16.091 25.887 0.052   1.0 10.07 25  B 1 
ATOM   1004 C CG  . ASP C ? 25 ? 15.732 25.583 1.492   1.0 12.94 25  B 1 
ATOM   1005 O OD1 . ASP C ? 25 ? 16.450 25.968 2.442   1.0 15.32 25  B 1 
ATOM   1006 O OD2 . ASP C ? 25 ? 14.695 24.980 1.640   1.0 13.68 25  B 1 
ATOM   1007 N N   . THR C ? 26 ? 19.017 27.740 1.154   1.0 9.69  26  B 1 
ATOM   1008 C CA  . THR C ? 26 ? 20.321 27.611 1.754   1.0 9.28  26  B 1 
ATOM   1009 C C   . THR C ? 26 ? 20.217 26.723 3.039   1.0 10.34 26  B 1 
ATOM   1010 O O   . THR C ? 26 ? 21.263 26.247 3.565   1.0 9.13  26  B 1 
ATOM   1011 C CB  . THR C ? 26 ? 20.904 29.039 2.172   1.0 9.52  26  B 1 
ATOM   1012 O OG1 . THR C ? 26 ? 20.037 29.626 3.139   1.0 8.97  26  B 1 
ATOM   1013 C CG2 . THR C ? 26 ? 21.126 30.021 0.946   1.0 10.71 26  B 1 
ATOM   1014 N N   . GLY C ? 27 ? 18.991 26.484 3.551   1.0 10.3  27  B 1 
ATOM   1015 C CA  . GLY C ? 27 ? 18.916 25.638 4.748   1.0 9.98  27  B 1 
ATOM   1016 C C   . GLY C ? 27 ? 18.918 24.108 4.416   1.0 12.35 27  B 1 
ATOM   1017 O O   . GLY C ? 27 ? 18.991 23.274 5.323   1.0 13.04 27  B 1 
ATOM   1018 N N   . ALA C ? 28 ? 18.706 23.774 3.148   1.0 9.58  28  B 1 
ATOM   1019 C CA  . ALA C ? 28 ? 18.623 22.393 2.663   1.0 9.43  28  B 1 
ATOM   1020 C C   . ALA C ? 28 ? 19.933 21.909 2.189   1.0 9.75  28  B 1 
ATOM   1021 O O   . ALA C ? 28 ? 20.567 22.535 1.377   1.0 10.22 28  B 1 
ATOM   1022 C CB  . ALA C ? 28 ? 17.592 22.304 1.530   1.0 7.95  28  B 1 
ATOM   1023 N N   . ASP C ? 29 ? 20.435 20.845 2.789   1.0 10.58 29  B 1 
ATOM   1024 C CA  . ASP C ? 29 ? 21.658 20.312 2.312   1.0 9.81  29  B 1 
ATOM   1025 C C   . ASP C ? 29 ? 21.586 19.776 0.881   1.0 8.81  29  B 1 
ATOM   1026 O O   . ASP C ? 29 ? 22.533 19.874 0.120   1.0 9.57  29  B 1 
ATOM   1027 C CB  . ASP C ? 29 ? 22.038 19.149 3.193   1.0 11.79 29  B 1 
ATOM   1028 C CG  . ASP C ? 29 ? 22.462 19.560 4.569   1.0 14.61 29  B 1 
ATOM   1029 O OD1 . ASP C ? 29 ? 22.837 20.693 4.867   1.0 11.71 29  B 1 
ATOM   1030 O OD2 . ASP C ? 29 ? 22.451 18.632 5.363   1.0 18.59 29  B 1 
ATOM   1031 N N   . ASP C ? 30 ? 20.461 19.166 0.564   1.0 9.36  30  B 1 
ATOM   1032 C CA  . ASP C ? 30 ? 20.208 18.477 -0.689  1.0 9.89  30  B 1 
ATOM   1033 C C   . ASP C ? 30 ? 19.057 19.113 -1.444  1.0 11.2  30  B 1 
ATOM   1034 O O   . ASP C ? 30 ? 18.212 19.876 -0.857  1.0 11.54 30  B 1 
ATOM   1035 C CB  . ASP C ? 30 ? 19.766 17.049 -0.357  1.0 14.88 30  B 1 
ATOM   1036 C CG  . ASP C ? 30 ? 20.841 16.240 0.508   1.0 18.34 30  B 1 
ATOM   1037 O OD1 . ASP C ? 30 ? 22.011 16.130 0.087   1.0 19.77 30  B 1 
ATOM   1038 O OD2 . ASP C ? 30 ? 20.477 15.724 1.574   1.0 19.48 30  B 1 
ATOM   1039 N N   . THR C ? 31 ? 18.949 18.678 -2.717  1.0 9.9   31  B 1 
ATOM   1040 C CA  . THR C ? 31 ? 17.926 19.087 -3.656  1.0 8.68  31  B 1 
ATOM   1041 C C   . THR C ? 31 ? 16.821 18.015 -3.683  1.0 11.19 31  B 1 
ATOM   1042 O O   . THR C ? 31 ? 17.075 16.839 -3.929  1.0 10.19 31  B 1 
ATOM   1043 C CB  . THR C ? 31 ? 18.556 19.265 -5.028  1.0 8.66  31  B 1 
ATOM   1044 O OG1 . THR C ? 31 ? 19.488 20.364 -4.991  1.0 10.63 31  B 1 
ATOM   1045 C CG2 . THR C ? 31 ? 17.512 19.424 -6.096  1.0 7.89  31  B 1 
ATOM   1046 N N   . VAL C ? 32 ? 15.587 18.426 -3.411  1.0 11.73 32  B 1 
ATOM   1047 C CA  . VAL C ? 32 ? 14.459 17.509 -3.404  1.0 12.87 32  B 1 
ATOM   1048 C C   . VAL C ? 32 ? 13.367 18.052 -4.281  1.0 13.55 32  B 1 
ATOM   1049 O O   . VAL C ? 32 ? 12.858 19.163 -4.017  1.0 12.5  32  B 1 
ATOM   1050 C CB  . VAL C ? 32 ? 13.799 17.342 -1.977  1.0 14.77 32  B 1 
ATOM   1051 C CG1 . VAL C ? 32 ? 12.853 16.104 -2.003  1.0 13.81 32  B 1 
ATOM   1052 C CG2 . VAL C ? 32 ? 14.871 17.138 -0.956  1.0 16.81 32  B 1 
ATOM   1053 N N   . LEU C ? 33 ? 12.935 17.239 -5.250  1.0 11.54 33  B 1 
ATOM   1054 C CA  . LEU C ? 33 ? 11.884 17.616 -6.164  1.0 11.08 33  B 1 
ATOM   1055 C C   . LEU C ? 33 ? 10.628 16.780 -5.882  1.0 12.93 33  B 1 
ATOM   1056 O O   . LEU C ? 33 ? 10.721 15.640 -5.364  1.0 11.93 33  B 1 
ATOM   1057 C CB  . LEU C ? 33 ? 12.371 17.327 -7.592  1.0 9.98  33  B 1 
ATOM   1058 C CG  . LEU C ? 33 ? 13.633 18.132 -7.920  1.0 12.97 33  B 1 
ATOM   1059 C CD1 . LEU C ? 33 ? 13.989 17.925 -9.348  1.0 14.72 33  B 1 
ATOM   1060 C CD2 . LEU C ? 33 ? 13.437 19.563 -7.736  1.0 10.9  33  B 1 
ATOM   1061 N N   . GLU C ? 34 ? 9.470  17.305 -6.251  1.0 11.88 34  B 1 
ATOM   1062 C CA  . GLU C ? 34 ? 8.221  16.560 -6.150  1.0 16.06 34  B 1 
ATOM   1063 C C   . GLU C ? 34 ? 8.286  15.362 -7.128  1.0 18.16 34  B 1 
ATOM   1064 O O   . GLU C ? 34 ? 9.104  15.297 -8.071  1.0 16.92 34  B 1 
ATOM   1065 C CB  . GLU C ? 34 ? 7.019  17.429 -6.491  1.0 15.94 34  B 1 
ATOM   1066 C CG  . GLU C ? 34 ? 6.922  18.637 -5.552  1.0 19.69 34  B 1 
ATOM   1067 C CD  . GLU C ? 34 ? 6.170  19.825 -6.178  1.0 21.01 34  B 1 
ATOM   1068 O OE1 . GLU C ? 34 ? 5.468  19.610 -7.148  1.0 24.16 34  B 1 
ATOM   1069 O OE2 . GLU C ? 34 ? 6.272  21.006 -5.746  1.0 26.09 34  B 1 
ATOM   1070 N N   . GLU C ? 35 ? 7.403  14.409 -6.896  1.0 19.58 35  B 1 
ATOM   1071 C CA  . GLU C ? 35 ? 7.311  13.191 -7.661  1.0 21.09 35  B 1 
ATOM   1072 C C   . GLU C ? 35 ? 7.428  13.359 -9.136  1.0 22.0  35  B 1 
ATOM   1073 O O   . GLU C ? 35 ? 6.795  14.234 -9.764  1.0 23.84 35  B 1 
ATOM   1074 C CB  . GLU C ? 35 ? 6.023  12.509 -7.274  1.0 24.53 35  B 1 
ATOM   1075 C CG  . GLU C ? 35 ? 5.895  11.123 -7.782  1.0 31.24 35  B 1 
ATOM   1076 C CD  . GLU C ? 35 ? 7.114  10.287 -7.467  1.0 34.66 35  B 1 
ATOM   1077 O OE1 . GLU C ? 35 ? 7.406  10.088 -6.254  1.0 34.01 35  B 1 
ATOM   1078 O OE2 . GLU C ? 35 ? 7.757  9.844  -8.473  1.0 37.0  35  B 1 
ATOM   1079 N N   . MET C ? 36 ? 8.379  12.664 -9.705  1.0 21.43 36  B 1 
ATOM   1080 C CA  . MET C ? 36 ? 8.530  12.752 -11.135 1.0 24.05 36  B 1 
ATOM   1081 C C   . MET C ? 36 ? 9.330  11.544 -11.583 1.0 24.13 36  B 1 
ATOM   1082 O O   . MET C ? 36 ? 9.865  10.782 -10.788 1.0 23.88 36  B 1 
ATOM   1083 C CB  . MET C ? 36 ? 9.246  14.033 -11.573 1.0 25.15 36  B 1 
ATOM   1084 C CG  . MET C ? 36 ? 10.721 14.113 -11.115 1.0 25.37 36  B 1 
ATOM   1085 S SD  . MET C ? 36 ? 11.553 15.584 -11.734 1.0 31.13 36  B 1 
ATOM   1086 C CE  . MET C ? 36 ? 11.275 15.472 -13.556 1.0 31.68 36  B 1 
ATOM   1087 N N   . SER C ? 37 ? 9.409  11.378 -12.891 1.0 27.93 37  B 1 
ATOM   1088 C CA  . SER C ? 37 ? 10.180 10.264 -13.408 1.0 29.64 37  B 1 
ATOM   1089 C C   . SER C ? 37 ? 11.558 10.736 -13.936 1.0 27.18 37  B 1 
ATOM   1090 O O   . SER C ? 37 ? 11.700 11.728 -14.674 1.0 25.94 37  B 1 
ATOM   1091 C CB  . SER C ? 37 ? 9.394  9.608  -14.528 1.0 34.65 37  B 1 
ATOM   1092 O OG  . SER C ? 37 ? 9.763  10.379 -15.707 1.0 40.26 37  B 1 
ATOM   1093 N N   . LEU C ? 38 ? 12.579 10.058 -13.475 1.0 24.62 38  B 1 
ATOM   1094 C CA  . LEU C ? 38 ? 13.896 10.376 -13.877 1.0 23.39 38  B 1 
ATOM   1095 C C   . LEU C ? 38 ? 14.540 9.093  -14.416 1.0 24.18 38  B 1 
ATOM   1096 O O   . LEU C ? 38 ? 14.070 7.980  -14.161 1.0 22.87 38  B 1 
ATOM   1097 C CB  . LEU C ? 38 ? 14.636 10.989 -12.703 1.0 22.74 38  B 1 
ATOM   1098 C CG  . LEU C ? 38 ? 14.336 12.473 -12.356 1.0 22.76 38  B 1 
ATOM   1099 C CD1 . LEU C ? 38 ? 15.247 12.940 -11.210 1.0 19.79 38  B 1 
ATOM   1100 C CD2 . LEU C ? 38 ? 14.554 13.370 -13.578 1.0 19.55 38  B 1 
ATOM   1101 N N   . PRO C ? 39 ? 15.609 9.235  -15.201 1.0 25.69 39  B 1 
ATOM   1102 C CA  . PRO C ? 39 ? 16.195 8.025  -15.704 1.0 24.63 39  B 1 
ATOM   1103 C C   . PRO C ? 39 ? 17.254 7.429  -14.785 1.0 24.82 39  B 1 
ATOM   1104 O O   . PRO C ? 39 ? 18.067 8.130  -14.060 1.0 26.58 39  B 1 
ATOM   1105 C CB  . PRO C ? 39 ? 16.806 8.525  -17.020 1.0 25.63 39  B 1 
ATOM   1106 C CG  . PRO C ? 39 ? 17.468 9.772  -16.620 1.0 26.49 39  B 1 
ATOM   1107 C CD  . PRO C ? 39 ? 16.288 10.402 -15.808 1.0 24.39 39  B 1 
ATOM   1108 N N   . GLY C ? 40 ? 17.296 6.109  -14.924 1.0 22.22 40  B 1 
ATOM   1109 C CA  . GLY C ? 40 ? 18.271 5.339  -14.202 1.0 21.38 40  B 1 
ATOM   1110 C C   . GLY C ? 40 ? 17.768 4.642  -12.978 1.0 17.72 40  B 1 
ATOM   1111 O O   . GLY C ? 40 ? 16.577 4.471  -12.727 1.0 19.47 40  B 1 
ATOM   1112 N N   . ARG C ? 41 ? 18.754 4.137  -12.253 1.0 18.82 41  B 1 
ATOM   1113 C CA  . ARG C ? 41 ? 18.503 3.428  -11.027 1.0 17.39 41  B 1 
ATOM   1114 C C   . ARG C ? 41 ? 18.530 4.506  -9.934  1.0 19.37 41  B 1 
ATOM   1115 O O   . ARG C ? 41 ? 19.223 5.538  -10.075 1.0 20.43 41  B 1 
ATOM   1116 C CB  . ARG C ? 41 ? 19.661 2.450  -10.829 1.0 17.26 41  B 1 
ATOM   1117 C CG  . ARG C ? 41 ? 19.559 1.262  -11.770 1.0 20.8  41  B 1 
ATOM   1118 C CD  . ARG C ? 41 ? 20.546 0.173  -11.391 1.0 22.04 41  B 1 
ATOM   1119 N NE  . ARG C ? 41 ? 20.368 -0.420 -10.032 1.0 20.55 41  B 1 
ATOM   1120 C CZ  . ARG C ? 41 ? 19.458 -1.343 -9.693  1.0 19.05 41  B 1 
ATOM   1121 N NH1 . ARG C ? 41 ? 18.551 -1.844 -10.577 1.0 10.56 41  B 1 
ATOM   1122 N NH2 . ARG C ? 41 ? 19.556 -1.829 -8.452  1.0 18.43 41  B 1 
ATOM   1123 N N   . TRP C ? 42 ? 17.872 4.233  -8.818  1.0 17.87 42  B 1 
ATOM   1124 C CA  . TRP C ? 42 ? 17.853 5.110  -7.684  1.0 14.9  42  B 1 
ATOM   1125 C C   . TRP C ? 42 ? 18.207 4.264  -6.535  1.0 17.34 42  B 1 
ATOM   1126 O O   . TRP C ? 42 ? 18.155 3.006  -6.597  1.0 15.52 42  B 1 
ATOM   1127 C CB  . TRP C ? 42 ? 16.485 5.685  -7.475  1.0 13.11 42  B 1 
ATOM   1128 C CG  . TRP C ? 42 ? 15.357 4.709  -7.297  1.0 13.21 42  B 1 
ATOM   1129 C CD1 . TRP C ? 42 ? 14.571 4.100  -8.299  1.0 10.53 42  B 1 
ATOM   1130 C CD2 . TRP C ? 42 ? 14.826 4.302  -6.075  1.0 10.68 42  B 1 
ATOM   1131 N NE1 . TRP C ? 42 ? 13.608 3.333  -7.719  1.0 11.14 42  B 1 
ATOM   1132 C CE2 . TRP C ? 42 ? 13.737 3.438  -6.352  1.0 9.85  42  B 1 
ATOM   1133 C CE3 . TRP C ? 42 ? 15.144 4.595  -4.774  1.0 11.47 42  B 1 
ATOM   1134 C CZ2 . TRP C ? 42 ? 12.968 2.867  -5.362  1.0 11.97 42  B 1 
ATOM   1135 C CZ3 . TRP C ? 42 ? 14.345 4.007  -3.762  1.0 13.8  42  B 1 
ATOM   1136 C CH2 . TRP C ? 42 ? 13.280 3.162  -4.067  1.0 11.98 42  B 1 
ATOM   1137 N N   . LYS C ? 43 ? 18.655 4.963  -5.507  1.0 18.09 43  B 1 
ATOM   1138 C CA  . LYS C ? 43 ? 19.092 4.415  -4.210  1.0 18.86 43  B 1 
ATOM   1139 C C   . LYS C ? 43 ? 18.178 5.043  -3.140  1.0 18.65 43  B 1 
ATOM   1140 O O   . LYS C ? 43 ? 17.609 6.140  -3.355  1.0 17.24 43  B 1 
ATOM   1141 C CB  . LYS C ? 43 ? 20.571 4.835  -3.938  1.0 21.9  43  B 1 
ATOM   1142 C CG  . LYS C ? 43 ? 21.594 3.996  -4.693  1.0 30.13 43  B 1 
ATOM   1143 C CD  . LYS C ? 43 ? 23.029 4.529  -4.494  1.0 37.57 43  B 1 
ATOM   1144 C CE  . LYS C ? 43 ? 23.222 5.918  -5.225  1.0 43.76 43  B 1 
ATOM   1145 N NZ  . LYS C ? 43 ? 24.686 6.562  -5.377  1.0 47.94 43  B 1 
ATOM   1146 N N   . PRO C ? 44 ? 18.015 4.381  -1.985  1.0 17.02 44  B 1 
ATOM   1147 C CA  . PRO C ? 44 ? 17.155 4.940  -0.943  1.0 16.14 44  B 1 
ATOM   1148 C C   . PRO C ? 44 ? 17.886 5.971  -0.035  1.0 17.17 44  B 1 
ATOM   1149 O O   . PRO C ? 44 ? 19.111 5.926  0.120   1.0 15.98 44  B 1 
ATOM   1150 C CB  . PRO C ? 44 ? 16.739 3.688  -0.182  1.0 15.9  44  B 1 
ATOM   1151 C CG  . PRO C ? 44 ? 17.997 2.907  -0.200  1.0 16.73 44  B 1 
ATOM   1152 C CD  . PRO C ? 44 ? 18.566 3.071  -1.578  1.0 16.72 44  B 1 
ATOM   1153 N N   . LYS C ? 45 ? 17.153 6.972  0.466   1.0 17.75 45  B 1 
ATOM   1154 C CA  . LYS C ? 45 ? 17.729 7.983  1.312   1.0 18.07 45  B 1 
ATOM   1155 C C   . LYS C ? 45 ? 16.643 8.533  2.198   1.0 19.23 45  B 1 
ATOM   1156 O O   . LYS C ? 45 ? 15.504 8.649  1.796   1.0 21.49 45  B 1 
ATOM   1157 C CB  . LYS C ? 45 ? 18.336 9.112  0.477   1.0 19.49 45  B 1 
ATOM   1158 C CG  . LYS C ? 45 ? 18.781 10.167 1.369   1.0 21.39 45  B 1 
ATOM   1159 C CD  . LYS C ? 45 ? 19.965 10.796 0.842   1.0 26.55 45  B 1 
ATOM   1160 C CE  . LYS C ? 45 ? 20.659 11.721 1.847   1.0 26.71 45  B 1 
ATOM   1161 N NZ  . LYS C ? 45 ? 21.637 12.570 1.093   1.0 34.77 45  B 1 
ATOM   1162 N N   . MET C ? 46 ? 17.015 8.894  3.406   1.0 19.41 46  B 1 
ATOM   1163 C CA  . MET C ? 46 ? 16.101 9.426  4.393   1.0 22.62 46  B 1 
ATOM   1164 C C   . MET C ? 46 ? 16.591 10.802 4.720   1.0 22.42 46  B 1 
ATOM   1165 O O   . MET C ? 46 ? 17.810 11.018 4.870   1.0 21.72 46  B 1 
ATOM   1166 C CB  . MET C ? 46 ? 16.162 8.601  5.668   1.0 30.07 46  B 1 
ATOM   1167 C CG  . MET C ? 46 ? 15.447 7.204  5.547   1.0 35.15 46  B 1 
ATOM   1168 S SD  . MET C ? 46 ? 13.970 7.377  6.519   1.0 45.58 46  B 1 
ATOM   1169 C CE  . MET C ? 46 ? 14.787 8.337  7.957   1.0 43.21 46  B 1 
ATOM   1170 N N   . ILE C ? 47 ? 15.662 11.761 4.667   1.0 22.1  47  B 1 
ATOM   1171 C CA  . ILE C ? 47 ? 16.013 13.133 4.962   1.0 21.7  47  B 1 
ATOM   1172 C C   . ILE C ? 47 ? 15.156 13.645 6.123   1.0 20.1  47  B 1 
ATOM   1173 O O   . ILE C ? 47 ? 13.956 13.342 6.192   1.0 20.84 47  B 1 
ATOM   1174 C CB  . ILE C ? 47 ? 15.898 14.094 3.709   1.0 22.11 47  B 1 
ATOM   1175 C CG1 . ILE C ? 47 ? 14.458 14.256 3.298   1.0 23.21 47  B 1 
ATOM   1176 C CG2 . ILE C ? 47 ? 16.887 13.693 2.562   1.0 21.74 47  B 1 
ATOM   1177 C CD1 . ILE C ? 47 ? 14.361 14.932 2.034   1.0 28.24 47  B 1 
ATOM   1178 N N   . GLY C ? 48 ? 15.806 14.394 7.019   1.0 19.64 48  B 1 
ATOM   1179 C CA  . GLY C ? 48 ? 15.156 14.991 8.170   1.0 19.49 48  B 1 
ATOM   1180 C C   . GLY C ? 48 ? 14.650 16.383 7.821   1.0 18.95 48  B 1 
ATOM   1181 O O   . GLY C ? 48 ? 15.411 17.181 7.257   1.0 19.71 48  B 1 
ATOM   1182 N N   . GLY C ? 49 ? 13.363 16.633 8.028   1.0 19.86 49  B 1 
ATOM   1183 C CA  . GLY C ? 49 ? 12.769 17.933 7.714   1.0 18.6  49  B 1 
ATOM   1184 C C   . GLY C ? 49 ? 12.347 18.513 9.021   1.0 20.99 49  B 1 
ATOM   1185 O O   . GLY C ? 49 ? 12.674 17.993 10.101  1.0 21.13 49  B 1 
ATOM   1186 N N   . ILE C ? 50 ? 11.527 19.537 8.963   1.0 22.49 50  B 1 
ATOM   1187 C CA  . ILE C ? 50 ? 11.070 20.179 10.185  1.0 24.65 50  B 1 
ATOM   1188 C C   . ILE C ? 50 ? 10.028 19.272 10.930  1.0 26.81 50  B 1 
ATOM   1189 O O   . ILE C ? 50 ? 9.989  19.198 12.179  1.0 26.24 50  B 1 
ATOM   1190 C CB  . ILE C ? 50 ? 10.557 21.609 9.879   1.0 23.59 50  B 1 
ATOM   1191 C CG1 . ILE C ? 50 ? 10.943 22.456 11.026  1.0 25.45 50  B 1 
ATOM   1192 C CG2 . ILE C ? 50 ? 9.096  21.668 9.446   1.0 25.92 50  B 1 
ATOM   1193 C CD1 . ILE C ? 50 ? 12.426 22.487 11.075  1.0 26.73 50  B 1 
ATOM   1194 N N   . GLY C ? 51 ? 9.217  18.556 10.161  1.0 27.26 51  B 1 
ATOM   1195 C CA  . GLY C ? 51 ? 8.231  17.705 10.797  1.0 30.38 51  B 1 
ATOM   1196 C C   . GLY C ? 51 ? 8.643  16.231 10.932  1.0 32.13 51  B 1 
ATOM   1197 O O   . GLY C ? 51 ? 7.801  15.415 11.272  1.0 35.45 51  B 1 
ATOM   1198 N N   . GLY C ? 52 ? 9.902  15.884 10.661  1.0 31.2  52  B 1 
ATOM   1199 C CA  . GLY C ? 52 ? 10.368 14.504 10.749  1.0 30.48 52  B 1 
ATOM   1200 C C   . GLY C ? 52 ? 11.111 14.061 9.491   1.0 29.22 52  B 1 
ATOM   1201 O O   . GLY C ? 52 ? 11.451 14.837 8.641   1.0 28.07 52  B 1 
ATOM   1202 N N   . PHE C ? 53 ? 11.198 12.759 9.316   1.0 31.28 53  B 1 
ATOM   1203 C CA  . PHE C ? 53 ? 11.909 12.128 8.205   1.0 31.8  53  B 1 
ATOM   1204 C C   . PHE C ? 53 ? 11.002 11.633 7.083   1.0 31.28 53  B 1 
ATOM   1205 O O   . PHE C ? 53 ? 9.800  11.364 7.291   1.0 32.97 53  B 1 
ATOM   1206 C CB  . PHE C ? 53 ? 12.772 10.987 8.747   1.0 31.76 53  B 1 
ATOM   1207 C CG  . PHE C ? 53 ? 13.852 11.450 9.644   1.0 32.21 53  B 1 
ATOM   1208 C CD1 . PHE C ? 53 ? 13.554 11.933 10.902  1.0 34.97 53  B 1 
ATOM   1209 C CD2 . PHE C ? 53 ? 15.133 11.571 9.174   1.0 34.76 53  B 1 
ATOM   1210 C CE1 . PHE C ? 53 ? 14.500 12.556 11.670  1.0 35.55 53  B 1 
ATOM   1211 C CE2 . PHE C ? 53 ? 16.111 12.191 9.926   1.0 34.82 53  B 1 
ATOM   1212 C CZ  . PHE C ? 53 ? 15.796 12.698 11.179  1.0 35.78 53  B 1 
ATOM   1213 N N   . ILE C ? 54 ? 11.498 11.758 5.865   1.0 27.82 54  B 1 
ATOM   1214 C CA  . ILE C ? 54 ? 10.791 11.254 4.726   1.0 24.72 54  B 1 
ATOM   1215 C C   . ILE C ? 54 ? 11.817 10.378 3.931   1.0 23.27 54  B 1 
ATOM   1216 O O   . ILE C ? 54 ? 13.000 10.478 4.120   1.0 20.98 54  B 1 
ATOM   1217 C CB  . ILE C ? 54 ? 10.033 12.380 3.910   1.0 27.98 54  B 1 
ATOM   1218 C CG1 . ILE C ? 54 ? 10.978 13.450 3.280   1.0 24.81 54  B 1 
ATOM   1219 C CG2 . ILE C ? 54 ? 8.993  13.015 4.829   1.0 27.79 54  B 1 
ATOM   1220 C CD1 . ILE C ? 54 ? 10.673 13.823 1.839   1.0 23.54 54  B 1 
ATOM   1221 N N   . LYS C ? 55 ? 11.331 9.353  3.275   1.0 23.17 55  B 1 
ATOM   1222 C CA  . LYS C ? 55 ? 12.153 8.466  2.465   1.0 23.9  55  B 1 
ATOM   1223 C C   . LYS C ? 55 ? 11.989 9.014  1.051   1.0 21.21 55  B 1 
ATOM   1224 O O   . LYS C ? 55 ? 10.851 9.356  0.646   1.0 22.9  55  B 1 
ATOM   1225 C CB  . LYS C ? 55 ? 11.635 7.029  2.570   1.0 27.83 55  B 1 
ATOM   1226 C CG  . LYS C ? 55 ? 12.592 6.170  3.351   1.0 36.11 55  B 1 
ATOM   1227 C CD  . LYS C ? 55 ? 12.755 4.686  2.737   1.0 41.97 55  B 1 
ATOM   1228 C CE  . LYS C ? 55 ? 14.244 4.067  2.844   1.0 43.99 55  B 1 
ATOM   1229 N NZ  . LYS C ? 55 ? 14.396 2.505  2.604   1.0 41.89 55  B 1 
ATOM   1230 N N   . VAL C ? 56 ? 13.085 9.139  0.311   1.0 16.15 56  B 1 
ATOM   1231 C CA  . VAL C ? 56 ? 13.022 9.724  -1.035  1.0 16.88 56  B 1 
ATOM   1232 C C   . VAL C ? 56 ? 13.861 8.823  -1.906  1.0 16.0  56  B 1 
ATOM   1233 O O   . VAL C ? 56 ? 14.530 7.951  -1.377  1.0 17.14 56  B 1 
ATOM   1234 C CB  . VAL C ? 56 ? 13.641 11.168 -1.045  1.0 14.28 56  B 1 
ATOM   1235 C CG1 . VAL C ? 56 ? 12.863 12.073 -0.112  1.0 13.47 56  B 1 
ATOM   1236 C CG2 . VAL C ? 56 ? 15.014 11.094 -0.500  1.0 12.81 56  B 1 
ATOM   1237 N N   . ARG C ? 57 ? 13.837 9.009  -3.212  1.0 14.39 57  B 1 
ATOM   1238 C CA  . ARG C ? 57 ? 14.648 8.209  -4.091  1.0 13.55 57  B 1 
ATOM   1239 C C   . ARG C ? 57 ? 15.818 9.080  -4.556  1.0 15.02 57  B 1 
ATOM   1240 O O   . ARG C ? 57 ? 15.586 10.148 -5.023  1.0 17.31 57  B 1 
ATOM   1241 C CB  . ARG C ? 57 ? 13.823 7.867  -5.290  1.0 13.88 57  B 1 
ATOM   1242 C CG  . ARG C ? 57 ? 12.495 7.271  -4.919  1.0 14.6  57  B 1 
ATOM   1243 C CD  . ARG C ? 57 ? 11.831 6.564  -6.140  1.0 14.51 57  B 1 
ATOM   1244 N NE  . ARG C ? 57 ? 11.633 7.365  -7.342  1.0 17.22 57  B 1 
ATOM   1245 C CZ  . ARG C ? 57 ? 10.565 8.142  -7.550  1.0 18.5  57  B 1 
ATOM   1246 N NH1 . ARG C ? 57 ? 9.626  8.231  -6.629  1.0 19.19 57  B 1 
ATOM   1247 N NH2 . ARG C ? 57 ? 10.412 8.781  -8.712  1.0 23.87 57  B 1 
ATOM   1248 N N   . GLN C ? 58 ? 17.031 8.608  -4.554  1.0 10.89 58  B 1 
ATOM   1249 C CA  . GLN C ? 58 ? 18.137 9.376  -4.956  1.0 10.75 58  B 1 
ATOM   1250 C C   . GLN C ? 58 ? 18.611 9.016  -6.310  1.0 12.79 58  B 1 
ATOM   1251 O O   . GLN C ? 58 ? 18.782 7.848  -6.601  1.0 14.02 58  B 1 
ATOM   1252 C CB  . GLN C ? 58 ? 19.258 9.134  -3.958  1.0 9.96  58  B 1 
ATOM   1253 C CG  . GLN C ? 58 ? 20.570 9.705  -4.433  1.0 14.28 58  B 1 
ATOM   1254 C CD  . GLN C ? 58 ? 21.670 9.574  -3.391  1.0 18.56 58  B 1 
ATOM   1255 O OE1 . GLN C ? 58 ? 21.425 9.574  -2.211  1.0 21.27 58  B 1 
ATOM   1256 N NE2 . GLN C ? 58 ? 22.883 9.438  -3.841  1.0 20.2  58  B 1 
ATOM   1257 N N   . TYR C ? 59 ? 18.697 9.975  -7.217  1.0 12.51 59  B 1 
ATOM   1258 C CA  . TYR C ? 59 ? 19.261 9.744  -8.562  1.0 13.16 59  B 1 
ATOM   1259 C C   . TYR C ? 59 ? 20.523 10.567 -8.657  1.0 15.99 59  B 1 
ATOM   1260 O O   . TYR C ? 59 ? 20.545 11.760 -8.313  1.0 16.8  59  B 1 
ATOM   1261 C CB  . TYR C ? 59 ? 18.381 10.262 -9.691  1.0 11.9  59  B 1 
ATOM   1262 C CG  . TYR C ? 59 ? 17.041 9.578  -9.770  1.0 12.96 59  B 1 
ATOM   1263 C CD1 . TYR C ? 59 ? 16.005 9.905  -8.862  1.0 14.83 59  B 1 
ATOM   1264 C CD2 . TYR C ? 59 ? 16.819 8.551  -10.697 1.0 12.71 59  B 1 
ATOM   1265 C CE1 . TYR C ? 59 ? 14.781 9.214  -8.889  1.0 16.54 59  B 1 
ATOM   1266 C CE2 . TYR C ? 59 ? 15.631 7.868  -10.725 1.0 14.05 59  B 1 
ATOM   1267 C CZ  . TYR C ? 59 ? 14.622 8.188  -9.838  1.0 17.15 59  B 1 
ATOM   1268 O OH  . TYR C ? 59 ? 13.455 7.482  -9.887  1.0 18.97 59  B 1 
ATOM   1269 N N   . ASP C ? 60 ? 21.553 9.990  -9.210  1.0 16.04 60  B 1 
ATOM   1270 C CA  . ASP C ? 60 ? 22.800 10.705 -9.406  1.0 19.06 60  B 1 
ATOM   1271 C C   . ASP C ? 60 ? 23.070 11.254 -10.853 1.0 18.48 60  B 1 
ATOM   1272 O O   . ASP C ? 60 ? 22.462 10.809 -11.850 1.0 16.89 60  B 1 
ATOM   1273 C CB  . ASP C ? 60 ? 23.961 9.834  -8.922  1.0 22.74 60  B 1 
ATOM   1274 C CG  . ASP C ? 60 ? 23.753 9.346  -7.490  1.0 26.48 60  B 1 
ATOM   1275 O OD1 . ASP C ? 60 ? 23.086 10.024 -6.698  1.0 28.87 60  B 1 
ATOM   1276 O OD2 . ASP C ? 60 ? 24.210 8.237  -7.178  1.0 31.42 60  B 1 
ATOM   1277 N N   . GLN C ? 61 ? 23.972 12.228 -10.941 1.0 17.34 61  B 1 
ATOM   1278 C CA  . GLN C ? 61 ? 24.332 12.851 -12.210 1.0 20.86 61  B 1 
ATOM   1279 C C   . GLN C ? 61 ? 23.185 13.273 -13.108 1.0 19.34 61  B 1 
ATOM   1280 O O   . GLN C ? 61 ? 23.186 13.014 -14.317 1.0 20.31 61  B 1 
ATOM   1281 C CB  . GLN C ? 61 ? 25.332 11.980 -12.978 1.0 26.35 61  B 1 
ATOM   1282 C CG  . GLN C ? 61 ? 26.741 12.597 -13.053 1.0 32.62 61  B 1 
ATOM   1283 C CD  . GLN C ? 61 ? 27.757 11.612 -13.619 1.0 40.41 61  B 1 
ATOM   1284 O OE1 . GLN C ? 61 ? 28.202 10.695 -12.888 1.0 42.42 61  B 1 
ATOM   1285 N NE2 . GLN C ? 61 ? 28.105 11.757 -14.919 1.0 38.49 61  B 1 
ATOM   1286 N N   . ILE C ? 62 ? 22.255 14.013 -12.537 1.0 18.0  62  B 1 
ATOM   1287 C CA  . ILE C ? 62 ? 21.089 14.454 -13.304 1.0 16.92 62  B 1 
ATOM   1288 C C   . ILE C ? 62 ? 21.420 15.859 -13.724 1.0 17.88 62  B 1 
ATOM   1289 O O   . ILE C ? 62 ? 22.015 16.640 -12.911 1.0 16.77 62  B 1 
ATOM   1290 C CB  . ILE C ? 62 ? 19.821 14.460 -12.405 1.0 15.94 62  B 1 
ATOM   1291 C CG1 . ILE C ? 62 ? 19.521 12.995 -11.937 1.0 18.24 62  B 1 
ATOM   1292 C CG2 . ILE C ? 62 ? 18.643 15.056 -13.164 1.0 15.89 62  B 1 
ATOM   1293 C CD1 . ILE C ? 62 ? 19.161 11.992 -13.064 1.0 14.42 62  B 1 
ATOM   1294 N N   . LEU C ? 63 ? 21.148 16.169 -15.000 1.0 18.85 63  B 1 
ATOM   1295 C CA  . LEU C ? 63 ? 21.359 17.547 -15.545 1.0 19.64 63  B 1 
ATOM   1296 C C   . LEU C ? 63 ? 20.093 18.411 -15.211 1.0 18.07 63  B 1 
ATOM   1297 O O   . LEU C ? 63 ? 18.951 18.059 -15.533 1.0 16.92 63  B 1 
ATOM   1298 C CB  . LEU C ? 63 ? 21.629 17.573 -17.084 1.0 23.21 63  B 1 
ATOM   1299 C CG  . LEU C ? 63 ? 21.717 18.990 -17.759 1.0 27.61 63  B 1 
ATOM   1300 C CD1 . LEU C ? 63 ? 23.058 19.751 -17.522 1.0 29.81 63  B 1 
ATOM   1301 C CD2 . LEU C ? 63 ? 21.450 18.898 -19.234 1.0 30.67 63  B 1 
ATOM   1302 N N   . ILE C ? 64 ? 20.327 19.553 -14.605 1.0 17.92 64  B 1 
ATOM   1303 C CA  . ILE C ? 64 ? 19.274 20.472 -14.279 1.0 19.67 64  B 1 
ATOM   1304 C C   . ILE C ? 64 ? 19.819 21.878 -14.572 1.0 18.97 64  B 1 
ATOM   1305 O O   . ILE C ? 64 ? 20.903 22.207 -14.209 1.0 20.95 64  B 1 
ATOM   1306 C CB  . ILE C ? 64 ? 18.861 20.236 -12.810 1.0 22.87 64  B 1 
ATOM   1307 C CG1 . ILE C ? 64 ? 17.876 21.287 -12.287 1.0 21.78 64  B 1 
ATOM   1308 C CG2 . ILE C ? 64 ? 20.101 20.082 -11.924 1.0 25.69 64  B 1 
ATOM   1309 C CD1 . ILE C ? 64 ? 17.178 20.752 -11.003 1.0 23.91 64  B 1 
ATOM   1310 N N   . GLU C ? 65 ? 19.089 22.709 -15.265 1.0 17.33 65  B 1 
ATOM   1311 C CA  . GLU C ? 65 ? 19.561 24.071 -15.534 1.0 20.31 65  B 1 
ATOM   1312 C C   . GLU C ? 65 ? 18.835 24.964 -14.548 1.0 20.64 65  B 1 
ATOM   1313 O O   . GLU C ? 65 ? 17.642 24.918 -14.434 1.0 20.79 65  B 1 
ATOM   1314 C CB  . GLU C ? 65 ? 19.177 24.401 -16.968 1.0 22.9  65  B 1 
ATOM   1315 C CG  . GLU C ? 65 ? 19.397 25.798 -17.380 1.0 32.55 65  B 1 
ATOM   1316 C CD  . GLU C ? 65 ? 18.793 26.034 -18.776 1.0 36.4  65  B 1 
ATOM   1317 O OE1 . GLU C ? 65 ? 18.761 25.022 -19.567 1.0 39.49 65  B 1 
ATOM   1318 O OE2 . GLU C ? 65 ? 18.316 27.177 -19.031 1.0 38.72 65  B 1 
ATOM   1319 N N   . ILE C ? 66 ? 19.523 25.851 -13.871 1.0 22.74 66  B 1 
ATOM   1320 C CA  . ILE C ? 66 ? 18.849 26.654 -12.816 1.0 23.96 66  B 1 
ATOM   1321 C C   . ILE C ? 66 ? 19.094 28.089 -13.203 1.0 24.35 66  B 1 
ATOM   1322 O O   . ILE C ? 66 ? 20.237 28.514 -13.178 1.0 22.52 66  B 1 
ATOM   1323 C CB  . ILE C ? 66 ? 19.482 26.371 -11.385 1.0 21.49 66  B 1 
ATOM   1324 C CG1 . ILE C ? 66 ? 19.376 24.868 -11.029 1.0 21.77 66  B 1 
ATOM   1325 C CG2 . ILE C ? 66 ? 18.697 27.139 -10.299 1.0 21.94 66  B 1 
ATOM   1326 C CD1 . ILE C ? 66 ? 20.429 24.393 -10.057 1.0 22.16 66  B 1 
ATOM   1327 N N   . CYS C ? 67 ? 18.050 28.832 -13.546 1.0 28.53 67  B 1 
ATOM   1328 C CA  . CYS C ? 67 ? 18.281 30.241 -14.016 1.0 34.79 67  B 1 
ATOM   1329 C C   . CYS C ? 67 ? 19.348 30.356 -15.125 1.0 34.66 67  B 1 
ATOM   1330 O O   . CYS C ? 67 ? 20.238 31.229 -15.071 1.0 36.95 67  B 1 
ATOM   1331 C CB  . CYS C ? 67 ? 18.744 31.155 -12.885 1.0 36.3  67  B 1 
ATOM   1332 S SG  . CYS C ? 67 ? 17.446 31.357 -11.798 1.0 45.65 67  B 1 
ATOM   1333 N N   . GLY C ? 68 ? 19.310 29.420 -16.067 1.0 34.85 68  B 1 
ATOM   1334 C CA  . GLY C ? 68 ? 20.268 29.438 -17.138 1.0 32.63 68  B 1 
ATOM   1335 C C   . GLY C ? 68 ? 21.588 28.796 -16.806 1.0 32.01 68  B 1 
ATOM   1336 O O   . GLY C ? 68 ? 22.452 28.763 -17.674 1.0 33.89 68  B 1 
ATOM   1337 N N   . HIS C ? 69 ? 21.798 28.355 -15.564 1.0 30.09 69  B 1 
ATOM   1338 C CA  . HIS C ? 69 ? 23.074 27.693 -15.208 1.0 28.69 69  B 1 
ATOM   1339 C C   . HIS C ? 69 ? 22.838 26.207 -15.225 1.0 26.35 69  B 1 
ATOM   1340 O O   . HIS C ? 69 ? 21.899 25.734 -14.593 1.0 24.13 69  B 1 
ATOM   1341 C CB  . HIS C ? 69 ? 23.526 28.061 -13.817 1.0 29.59 69  B 1 
ATOM   1342 C CG  . HIS C ? 69 ? 23.815 29.502 -13.666 1.0 37.26 69  B 1 
ATOM   1343 N ND1 . HIS C ? 69 ? 22.841 30.476 -13.835 1.0 40.01 69  B 1 
ATOM   1344 C CD2 . HIS C ? 69 ? 24.992 30.160 -13.533 1.0 37.55 69  B 1 
ATOM   1345 C CE1 . HIS C ? 69 ? 23.409 31.669 -13.839 1.0 39.06 69  B 1 
ATOM   1346 N NE2 . HIS C ? 69 ? 24.711 31.501 -13.658 1.0 40.82 69  B 1 
ATOM   1347 N N   . LYS C ? 70 ? 23.660 25.502 -15.993 1.0 25.67 70  B 1 
ATOM   1348 C CA  . LYS C ? 70 ? 23.591 24.048 -16.101 1.0 26.28 70  B 1 
ATOM   1349 C C   . LYS C ? 70 ? 24.397 23.430 -14.975 1.0 23.12 70  B 1 
ATOM   1350 O O   . LYS C ? 70 ? 25.486 23.882 -14.696 1.0 24.81 70  B 1 
ATOM   1351 C CB  . LYS C ? 70 ? 24.101 23.548 -17.484 1.0 27.94 70  B 1 
ATOM   1352 C CG  . LYS C ? 70 ? 23.144 23.937 -18.643 1.0 34.53 70  B 1 
ATOM   1353 C CD  . LYS C ? 70 ? 23.395 23.136 -19.965 1.0 41.42 70  B 1 
ATOM   1354 C CE  . LYS C ? 70 ? 22.225 22.087 -20.281 1.0 46.45 70  B 1 
ATOM   1355 N NZ  . LYS C ? 70 ? 22.491 21.100 -21.458 1.0 48.2  70  B 1 
ATOM   1356 N N   . ALA C ? 71 ? 23.757 22.582 -14.188 1.0 20.61 71  B 1 
ATOM   1357 C CA  . ALA C ? 71 ? 24.393 21.858 -13.089 1.0 18.44 71  B 1 
ATOM   1358 C C   . ALA C ? 71 ? 24.129 20.369 -13.368 1.0 18.07 71  B 1 
ATOM   1359 O O   . ALA C ? 71 ? 23.201 20.019 -14.147 1.0 17.07 71  B 1 
ATOM   1360 C CB  . ALA C ? 71 ? 23.797 22.254 -11.707 1.0 17.68 71  B 1 
ATOM   1361 N N   . ILE C ? 72 ? 25.016 19.509 -12.840 1.0 16.74 72  B 1 
ATOM   1362 C CA  . ILE C ? 72 ? 24.825 18.072 -12.971 1.0 16.96 72  B 1 
ATOM   1363 C C   . ILE C ? 72 ? 25.038 17.479 -11.637 1.0 15.51 72  B 1 
ATOM   1364 O O   . ILE C ? 72 ? 26.149 17.533 -11.150 1.0 14.98 72  B 1 
ATOM   1365 C CB  . ILE C ? 72 ? 25.794 17.357 -13.996 1.0 17.03 72  B 1 
ATOM   1366 C CG1 . ILE C ? 72 ? 25.805 18.138 -15.372 1.0 15.61 72  B 1 
ATOM   1367 C CG2 . ILE C ? 72 ? 25.335 15.829 -14.074 1.0 8.98  72  B 1 
ATOM   1368 C CD1 . ILE C ? 72 ? 26.707 17.602 -16.415 1.0 15.2  72  B 1 
ATOM   1369 N N   . GLY C ? 73 ? 24.033 16.883 -11.031 1.0 13.93 73  B 1 
ATOM   1370 C CA  . GLY C ? 73 ? 24.339 16.344 -9.747  1.0 12.49 73  B 1 
ATOM   1371 C C   . GLY C ? 73 ? 23.242 15.490 -9.228  1.0 13.32 73  B 1 
ATOM   1372 O O   . GLY C ? 73 ? 22.441 15.051 -10.018 1.0 12.3  73  B 1 
ATOM   1373 N N   . THR C ? 74 ? 23.243 15.250 -7.909  1.0 12.94 74  B 1 
ATOM   1374 C CA  . THR C ? 74 ? 22.281 14.382 -7.212  1.0 13.66 74  B 1 
ATOM   1375 C C   . THR C ? 74 ? 20.955 15.050 -6.932  1.0 13.98 74  B 1 
ATOM   1376 O O   . THR C ? 74 ? 20.916 16.218 -6.475  1.0 13.58 74  B 1 
ATOM   1377 C CB  . THR C ? 74 ? 22.901 13.881 -5.903  1.0 14.11 74  B 1 
ATOM   1378 O OG1 . THR C ? 74 ? 24.100 13.177 -6.242  1.0 16.68 74  B 1 
ATOM   1379 C CG2 . THR C ? 74 ? 21.977 12.953 -5.179  1.0 10.99 74  B 1 
ATOM   1380 N N   . VAL C ? 75 ? 19.874 14.393 -7.298  1.0 9.9   75  B 1 
ATOM   1381 C CA  . VAL C ? 75 ? 18.570 14.993 -7.068  1.0 11.39 75  B 1 
ATOM   1382 C C   . VAL C ? 75 ? 17.758 13.960 -6.340  1.0 11.86 75  B 1 
ATOM   1383 O O   . VAL C ? 75 ? 17.889 12.749 -6.642  1.0 13.12 75  B 1 
ATOM   1384 C CB  . VAL C ? 75 ? 17.900 15.321 -8.429  1.0 13.51 75  B 1 
ATOM   1385 C CG1 . VAL C ? 75 ? 16.485 15.721 -8.170  1.0 16.96 75  B 1 
ATOM   1386 C CG2 . VAL C ? 75 ? 18.627 16.471 -9.172  1.0 14.13 75  B 1 
ATOM   1387 N N   . LEU C ? 76 ? 17.006 14.363 -5.345  1.0 9.78  76  B 1 
ATOM   1388 C CA  . LEU C ? 76 ? 16.145 13.436 -4.597  1.0 10.76 76  B 1 
ATOM   1389 C C   . LEU C ? 76 ? 14.704 13.771 -5.019  1.0 13.77 76  B 1 
ATOM   1390 O O   . LEU C ? 76 ? 14.362 14.916 -5.354  1.0 13.46 76  B 1 
ATOM   1391 C CB  . LEU C ? 76 ? 16.319 13.596 -3.071  1.0 7.95  76  B 1 
ATOM   1392 C CG  . LEU C ? 76 ? 17.760 13.766 -2.562  1.0 10.11 76  B 1 
ATOM   1393 C CD1 . LEU C ? 76 ? 17.818 14.078 -1.061  1.0 6.73  76  B 1 
ATOM   1394 C CD2 . LEU C ? 76 ? 18.629 12.479 -2.957  1.0 10.92 76  B 1 
ATOM   1395 N N   . VAL C ? 77 ? 13.888 12.745 -5.096  1.0 13.55 77  B 1 
ATOM   1396 C CA  . VAL C ? 77 ? 12.481 12.856 -5.501  1.0 16.32 77  B 1 
ATOM   1397 C C   . VAL C ? 77 ? 11.685 12.237 -4.325  1.0 18.01 77  B 1 
ATOM   1398 O O   . VAL C ? 77 ? 11.927 11.074 -3.871  1.0 17.42 77  B 1 
ATOM   1399 C CB  . VAL C ? 77 ? 12.196 12.068 -6.847  1.0 16.37 77  B 1 
ATOM   1400 C CG1 . VAL C ? 77 ? 10.762 12.244 -7.281  1.0 17.38 77  B 1 
ATOM   1401 C CG2 . VAL C ? 77 ? 13.184 12.529 -7.984  1.0 17.75 77  B 1 
ATOM   1402 N N   . GLY C ? 78 ? 10.682 12.966 -3.894  1.0 17.88 78  B 1 
ATOM   1403 C CA  . GLY C ? 78 ? 9.903  12.498 -2.783  1.0 18.22 78  B 1 
ATOM   1404 C C   . GLY C ? 78 ? 8.739  13.410 -2.512  1.0 19.28 78  B 1 
ATOM   1405 O O   . GLY C ? 78 ? 8.495  14.411 -3.243  1.0 18.38 78  B 1 
ATOM   1406 N N   . PRO C ? 79 ? 8.007  13.111 -1.430  1.0 20.49 79  B 1 
ATOM   1407 C CA  . PRO C ? 79 ? 6.840  13.947 -1.117  1.0 20.48 79  B 1 
ATOM   1408 C C   . PRO C ? 79 ? 7.224  15.281 -0.451  1.0 20.24 79  B 1 
ATOM   1409 O O   . PRO C ? 79 ? 7.051  15.498 0.701   1.0 22.55 79  B 1 
ATOM   1410 C CB  . PRO C ? 79 ? 5.990  13.013 -0.239  1.0 19.76 79  B 1 
ATOM   1411 C CG  . PRO C ? 79 ? 7.186  12.300 0.674   1.0 19.97 79  B 1 
ATOM   1412 C CD  . PRO C ? 79 ? 8.207  12.003 -0.446  1.0 18.67 79  B 1 
ATOM   1413 N N   . THR C ? 80 ? 7.694  16.214 -1.228  1.0 20.47 80  B 1 
ATOM   1414 C CA  . THR C ? 80 ? 8.050  17.462 -0.678  1.0 17.8  80  B 1 
ATOM   1415 C C   . THR C ? 80 ? 6.945  18.422 -1.080  1.0 19.37 80  B 1 
ATOM   1416 O O   . THR C ? 80 ? 6.358  18.299 -2.152  1.0 19.56 80  B 1 
ATOM   1417 C CB  . THR C ? 80 ? 9.438  17.876 -1.224  1.0 17.25 80  B 1 
ATOM   1418 O OG1 . THR C ? 80 ? 9.738  19.181 -0.764  1.0 18.82 80  B 1 
ATOM   1419 C CG2 . THR C ? 80 ? 9.445  17.881 -2.733  1.0 14.33 80  B 1 
ATOM   1420 N N   . PRO C ? 81 ? 6.651  19.433 -0.228  1.0 19.84 81  B 1 
ATOM   1421 C CA  . PRO C ? 81 ? 5.589  20.388 -0.562  1.0 19.09 81  B 1 
ATOM   1422 C C   . PRO C ? 81 ? 5.943  21.300 -1.745  1.0 19.59 81  B 1 
ATOM   1423 O O   . PRO C ? 81 ? 5.066  21.856 -2.375  1.0 19.05 81  B 1 
ATOM   1424 C CB  . PRO C ? 81 ? 5.458  21.223 0.713   1.0 17.2  81  B 1 
ATOM   1425 C CG  . PRO C ? 81 ? 6.031  20.456 1.751   1.0 17.89 81  B 1 
ATOM   1426 C CD  . PRO C ? 81 ? 7.172  19.713 1.123   1.0 19.36 81  B 1 
ATOM   1427 N N   . VAL C ? 82 ? 7.241  21.515 -1.976  1.0 18.25 82  B 1 
ATOM   1428 C CA  . VAL C ? 82 ? 7.738  22.382 -3.040  1.0 15.58 82  B 1 
ATOM   1429 C C   . VAL C ? 82 ? 9.056  21.857 -3.581  1.0 14.58 82  B 1 
ATOM   1430 O O   . VAL C ? 82 ? 9.812  21.223 -2.837  1.0 13.35 82  B 1 
ATOM   1431 C CB  . VAL C ? 82 ? 8.058  23.862 -2.512  1.0 19.11 82  B 1 
ATOM   1432 C CG1 . VAL C ? 82 ? 6.792  24.639 -2.296  1.0 23.83 82  B 1 
ATOM   1433 C CG2 . VAL C ? 82 ? 8.933  23.845 -1.245  1.0 18.23 82  B 1 
ATOM   1434 N N   . ASN C ? 83 ? 9.369  22.196 -4.830  1.0 9.13  83  B 1 
ATOM   1435 C CA  . ASN C ? 83 ? 10.630 21.811 -5.364  1.0 11.02 83  B 1 
ATOM   1436 C C   . ASN C ? 83 ? 11.669 22.650 -4.618  1.0 11.75 83  B 1 
ATOM   1437 O O   . ASN C ? 83 ? 11.520 23.856 -4.491  1.0 12.16 83  B 1 
ATOM   1438 C CB  . ASN C ? 83 ? 10.694 22.099 -6.844  1.0 9.3   83  B 1 
ATOM   1439 C CG  . ASN C ? 83 ? 9.816  21.194 -7.651  1.0 13.32 83  B 1 
ATOM   1440 O OD1 . ASN C ? 83 ? 9.724  19.980 -7.394  1.0 11.4  83  B 1 
ATOM   1441 N ND2 . ASN C ? 83 ? 9.209  21.748 -8.669  1.0 12.49 83  B 1 
ATOM   1442 N N   . ILE C ? 84 ? 12.749 22.031 -4.178  1.0 10.86 84  B 1 
ATOM   1443 C CA  . ILE C ? 84 ? 13.791 22.690 -3.389  1.0 9.39  84  B 1 
ATOM   1444 C C   . ILE C ? 84 ? 15.163 22.466 -3.983  1.0 10.25 84  B 1 
ATOM   1445 O O   . ILE C ? 84 ? 15.541 21.339 -4.197  1.0 7.39  84  B 1 
ATOM   1446 C CB  . ILE C ? 84 ? 13.795 22.115 -1.914  1.0 9.58  84  B 1 
ATOM   1447 C CG1 . ILE C ? 84 ? 12.616 22.683 -1.124  1.0 12.35 84  B 1 
ATOM   1448 C CG2 . ILE C ? 84 ? 15.017 22.563 -1.100  1.0 8.41  84  B 1 
ATOM   1449 C CD1 . ILE C ? 84 ? 12.259 21.714 0.065   1.0 17.33 84  B 1 
ATOM   1450 N N   . ILE C ? 85 ? 15.892 23.549 -4.249  1.0 8.91  85  B 1 
ATOM   1451 C CA  . ILE C ? 85 ? 17.259 23.506 -4.755  1.0 9.92  85  B 1 
ATOM   1452 C C   . ILE C ? 85 ? 18.099 23.697 -3.498  1.0 11.37 85  B 1 
ATOM   1453 O O   . ILE C ? 85 ? 17.985 24.712 -2.829  1.0 11.88 85  B 1 
ATOM   1454 C CB  . ILE C ? 85 ? 17.531 24.681 -5.731  1.0 10.14 85  B 1 
ATOM   1455 C CG1 . ILE C ? 85 ? 16.615 24.567 -6.968  1.0 10.06 85  B 1 
ATOM   1456 C CG2 . ILE C ? 85 ? 18.932 24.571 -6.269  1.0 11.9  85  B 1 
ATOM   1457 C CD1 . ILE C ? 85 ? 16.838 23.182 -7.698  1.0 11.65 85  B 1 
ATOM   1458 N N   . GLY C ? 86 ? 18.933 22.731 -3.173  1.0 11.39 86  B 1 
ATOM   1459 C CA  . GLY C ? 86 ? 19.737 22.836 -1.972  1.0 10.74 86  B 1 
ATOM   1460 C C   . GLY C ? 86 ? 21.209 23.161 -2.199  1.0 8.87  86  B 1 
ATOM   1461 O O   . GLY C ? 86 ? 21.699 23.338 -3.302  1.0 9.25  86  B 1 
ATOM   1462 N N   . ARG C ? 87 ? 21.975 23.108 -1.125  1.0 10.26 87  B 1 
ATOM   1463 C CA  . ARG C ? 87 ? 23.353 23.493 -1.240  1.0 9.72  87  B 1 
ATOM   1464 C C   . ARG C ? 87 ? 24.220 22.726 -2.201  1.0 10.78 87  B 1 
ATOM   1465 O O   . ARG C ? 87 ? 25.192 23.253 -2.749  1.0 13.01 87  B 1 
ATOM   1466 C CB  . ARG C ? 87 ? 23.967 23.479 0.105   1.0 8.69  87  B 1 
ATOM   1467 C CG  . ARG C ? 87 ? 23.323 24.466 1.098   1.0 5.33  87  B 1 
ATOM   1468 C CD  . ARG C ? 87 ? 24.276 24.635 2.357   1.0 9.28  87  B 1 
ATOM   1469 N NE  . ARG C ? 87 ? 24.341 23.398 3.129   1.0 11.1  87  B 1 
ATOM   1470 C CZ  . ARG C ? 87 ? 25.367 22.564 3.175   1.0 12.95 87  B 1 
ATOM   1471 N NH1 . ARG C ? 87 ? 26.481 22.824 2.526   1.0 10.26 87  B 1 
ATOM   1472 N NH2 . ARG C ? 87 ? 25.189 21.391 3.774   1.0 15.35 87  B 1 
ATOM   1473 N N   . ASN C ? 88 ? 23.896 21.464 -2.417  1.0 10.91 88  B 1 
ATOM   1474 C CA  . ASN C ? 88 ? 24.705 20.683 -3.314  1.0 10.26 88  B 1 
ATOM   1475 C C   . ASN C ? 88 ? 24.646 21.323 -4.718  1.0 11.85 88  B 1 
ATOM   1476 O O   . ASN C ? 88 ? 25.650 21.239 -5.477  1.0 13.48 88  B 1 
ATOM   1477 C CB  . ASN C ? 88 ? 24.222 19.213 -3.318  1.0 11.93 88  B 1 
ATOM   1478 C CG  . ASN C ? 88 ? 22.867 19.007 -4.031  1.0 11.46 88  B 1 
ATOM   1479 O OD1 . ASN C ? 88 ? 21.853 19.632 -3.705  1.0 11.33 88  B 1 
ATOM   1480 N ND2 . ASN C ? 88 ? 22.885 18.146 -5.059  1.0 13.21 88  B 1 
ATOM   1481 N N   . LEU C ? 89 ? 23.515 21.973 -5.083  1.0 10.64 89  B 1 
ATOM   1482 C CA  . LEU C ? 89 ? 23.454 22.559 -6.428  1.0 11.83 89  B 1 
ATOM   1483 C C   . LEU C ? 89 ? 23.702 24.032 -6.355  1.0 11.99 89  B 1 
ATOM   1484 O O   . LEU C ? 89 ? 24.281 24.567 -7.307  1.0 13.95 89  B 1 
ATOM   1485 C CB  . LEU C ? 89 ? 22.187 22.224 -7.220  1.0 8.19  89  B 1 
ATOM   1486 C CG  . LEU C ? 89 ? 21.916 20.719 -7.465  1.0 10.3  89  B 1 
ATOM   1487 C CD1 . LEU C ? 89 ? 20.652 20.636 -8.259  1.0 12.47 89  B 1 
ATOM   1488 C CD2 . LEU C ? 89 ? 23.072 20.067 -8.251  1.0 10.51 89  B 1 
ATOM   1489 N N   . LEU C ? 90 ? 23.322 24.677 -5.255  1.0 11.54 90  B 1 
ATOM   1490 C CA  . LEU C ? 90 ? 23.621 26.128 -5.116  1.0 11.89 90  B 1 
ATOM   1491 C C   . LEU C ? 90 ? 25.161 26.363 -5.214  1.0 13.52 90  B 1 
ATOM   1492 O O   . LEU C ? 90 ? 25.587 27.315 -5.830  1.0 14.53 90  B 1 
ATOM   1493 C CB  . LEU C ? 90 ? 23.028 26.717 -3.814  1.0 13.49 90  B 1 
ATOM   1494 C CG  . LEU C ? 90 ? 21.498 26.577 -3.624  1.0 13.28 90  B 1 
ATOM   1495 C CD1 . LEU C ? 90 ? 21.069 27.045 -2.169  1.0 9.13  90  B 1 
ATOM   1496 C CD2 . LEU C ? 90 ? 20.867 27.384 -4.732  1.0 11.2  90  B 1 
ATOM   1497 N N   . THR C ? 91 ? 25.996 25.470 -4.670  1.0 14.47 91  B 1 
ATOM   1498 C CA  . THR C ? 91 ? 27.427 25.625 -4.807  1.0 14.32 91  B 1 
ATOM   1499 C C   . THR C ? 91 ? 27.910 25.473 -6.292  1.0 17.6  91  B 1 
ATOM   1500 O O   . THR C ? 91 ? 28.904 26.069 -6.677  1.0 13.77 91  B 1 
ATOM   1501 C CB  . THR C ? 91 ? 28.209 24.584 -3.987  1.0 15.35 91  B 1 
ATOM   1502 O OG1 . THR C ? 91 ? 27.769 23.303 -4.378  1.0 15.94 91  B 1 
ATOM   1503 C CG2 . THR C ? 91 ? 28.015 24.771 -2.516  1.0 13.17 91  B 1 
ATOM   1504 N N   . GLN C ? 92 ? 27.213 24.669 -7.102  1.0 16.8  92  B 1 
ATOM   1505 C CA  . GLN C ? 92 ? 27.632 24.466 -8.478  1.0 17.49 92  B 1 
ATOM   1506 C C   . GLN C ? 92 ? 27.316 25.731 -9.281  1.0 19.06 92  B 1 
ATOM   1507 O O   . GLN C ? 92 ? 27.961 25.966 -10.286 1.0 19.99 92  B 1 
ATOM   1508 C CB  . GLN C ? 92 ? 26.932 23.278 -9.140  1.0 15.91 92  B 1 
ATOM   1509 C CG  . GLN C ? 92 ? 27.362 21.947 -8.636  1.0 15.69 92  B 1 
ATOM   1510 C CD  . GLN C ? 92 ? 26.975 20.863 -9.582  1.0 15.61 92  B 1 
ATOM   1511 O OE1 . GLN C ? 92 ? 26.621 21.113 -10.755 1.0 17.56 92  B 1 
ATOM   1512 N NE2 . GLN C ? 92 ? 27.052 19.648 -9.115  1.0 15.28 92  B 1 
ATOM   1513 N N   . ILE C ? 93 ? 26.259 26.479 -8.935  1.0 18.87 93  B 1 
ATOM   1514 C CA  . ILE C ? 93 ? 26.001 27.731 -9.671  1.0 16.35 93  B 1 
ATOM   1515 C C   . ILE C ? 93 ? 26.708 28.949 -9.079  1.0 16.4  93  B 1 
ATOM   1516 O O   . ILE C ? 93 ? 26.546 30.043 -9.566  1.0 17.8  93  B 1 
ATOM   1517 C CB  . ILE C ? 93 ? 24.542 27.992 -9.866  1.0 16.82 93  B 1 
ATOM   1518 C CG1 . ILE C ? 93 ? 23.850 28.267 -8.523  1.0 16.97 93  B 1 
ATOM   1519 C CG2 . ILE C ? 93 ? 23.850 26.800 -10.678 1.0 14.57 93  B 1 
ATOM   1520 C CD1 . ILE C ? 93 ? 22.410 28.683 -8.781  1.0 18.07 93  B 1 
ATOM   1521 N N   . GLY C ? 94 ? 27.534 28.748 -8.069  1.0 14.64 94  B 1 
ATOM   1522 C CA  . GLY C ? 94 ? 28.260 29.858 -7.474  1.0 16.45 94  B 1 
ATOM   1523 C C   . GLY C ? 94 ? 27.465 30.786 -6.558  1.0 17.56 94  B 1 
ATOM   1524 O O   . GLY C ? 94 ? 27.780 31.963 -6.339  1.0 16.04 94  B 1 
ATOM   1525 N N   . CYS C ? 95 ? 26.438 30.234 -5.949  1.0 17.22 95  B 1 
ATOM   1526 C CA  . CYS C ? 95 ? 25.590 31.064 -5.081  1.0 18.36 95  B 1 
ATOM   1527 C C   . CYS C ? 95 ? 26.153 31.332 -3.723  1.0 17.79 95  B 1 
ATOM   1528 O O   . CYS C ? 95 ? 26.759 30.412 -3.110  1.0 19.8  95  B 1 
ATOM   1529 C CB  . CYS C ? 95 ? 24.212 30.363 -4.960  1.0 21.16 95  B 1 
ATOM   1530 S SG  . CYS C ? 95 ? 22.881 31.316 -4.299  1.0 22.74 95  B 1 
ATOM   1531 N N   . THR C ? 96 ? 26.035 32.581 -3.243  1.0 15.03 96  B 1 
ATOM   1532 C CA  . THR C ? 96 ? 26.485 32.918 -1.885  1.0 16.3  96  B 1 
ATOM   1533 C C   . THR C ? 96 ? 25.377 33.787 -1.262  1.0 16.14 96  B 1 
ATOM   1534 O O   . THR C ? 96 ? 24.487 34.322 -1.974  1.0 16.57 96  B 1 
ATOM   1535 C CB  . THR C ? 96 ? 27.779 33.841 -1.824  1.0 16.81 96  B 1 
ATOM   1536 O OG1 . THR C ? 96 ? 27.677 34.816 -2.859  1.0 18.4  96  B 1 
ATOM   1537 C CG2 . THR C ? 96 ? 29.021 33.089 -1.993  1.0 20.74 96  B 1 
ATOM   1538 N N   . LEU C ? 97 ? 25.471 33.918 0.058   1.0 15.9  97  B 1 
ATOM   1539 C CA  . LEU C ? 97 ? 24.602 34.774 0.866   1.0 17.17 97  B 1 
ATOM   1540 C C   . LEU C ? 97 ? 25.456 35.963 1.171   1.0 16.21 97  B 1 
ATOM   1541 O O   . LEU C ? 97 ? 26.645 35.822 1.494   1.0 16.95 97  B 1 
ATOM   1542 C CB  . LEU C ? 97 ? 24.195 34.120 2.198   1.0 17.53 97  B 1 
ATOM   1543 C CG  . LEU C ? 97 ? 23.048 33.121 2.144   1.0 17.58 97  B 1 
ATOM   1544 C CD1 . LEU C ? 97 ? 23.042 32.298 3.384   1.0 15.27 97  B 1 
ATOM   1545 C CD2 . LEU C ? 97 ? 21.706 33.931 2.023   1.0 18.46 97  B 1 
ATOM   1546 N N   . ASN C ? 98 ? 24.864 37.134 1.035   1.0 16.21 98  B 1 
ATOM   1547 C CA  . ASN C ? 98 ? 25.594 38.368 1.285   1.0 20.32 98  B 1 
ATOM   1548 C C   . ASN C ? 98 ? 24.859 39.368 2.151   1.0 20.77 98  B 1 
ATOM   1549 O O   . ASN C ? 98 ? 23.681 39.586 1.933   1.0 20.59 98  B 1 
ATOM   1550 C CB  . ASN C ? 98 ? 25.873 39.038 -0.042  1.0 19.59 98  B 1 
ATOM   1551 C CG  . ASN C ? 98 ? 26.707 38.199 -0.897  1.0 23.56 98  B 1 
ATOM   1552 O OD1 . ASN C ? 98 ? 27.918 38.214 -0.798  1.0 26.58 98  B 1 
ATOM   1553 N ND2 . ASN C ? 98 ? 26.081 37.395 -1.698  1.0 22.91 98  B 1 
ATOM   1554 N N   . PHE C ? 99 ? 25.512 39.869 3.183   1.0 21.57 99  B 1 
ATOM   1555 C CA  . PHE C ? 99 ? 24.902 40.931 3.974   1.0 24.93 99  B 1 
ATOM   1556 C C   . PHE C ? 99 ? 26.025 41.810 4.581   1.0 27.33 99  B 1 
ATOM   1557 O O   . PHE C ? 99 ? 25.696 42.766 5.315   1.0 27.16 99  B 1 
ATOM   1558 C CB  . PHE C ? 99 ? 23.893 40.463 5.036   1.0 23.88 99  B 1 
ATOM   1559 C CG  . PHE C ? 99 ? 24.465 39.534 6.071   1.0 25.77 99  B 1 
ATOM   1560 C CD1 . PHE C ? 99 ? 24.454 38.170 5.861   1.0 21.11 99  B 1 
ATOM   1561 C CD2 . PHE C ? 99 ? 24.986 40.025 7.281   1.0 23.84 99  B 1 
ATOM   1562 C CE1 . PHE C ? 99 ? 24.945 37.333 6.822   1.0 20.04 99  B 1 
ATOM   1563 C CE2 . PHE C ? 99 ? 25.491 39.145 8.266   1.0 25.39 99  B 1 
ATOM   1564 C CZ  . PHE C ? 99 ? 25.467 37.824 8.031   1.0 22.42 99  B 1 
ATOM   1565 O OXT . PHE C ? 99 ? 27.224 41.550 4.286   1.0 27.08 99  B 1 
HETATM 1566 O O   . HOH D ? .  ? 19.421 20.142 5.494   1.0 19.91 301 B 1 
HETATM 1567 O O   . HOH D ? .  ? 20.597 1.286  -7.161  1.0 26.63 302 B 1 
HETATM 1568 O O   . HOH D ? .  ? 20.447 16.323 -3.478  1.0 15.71 303 B 1 
HETATM 1569 O O   . HOH D ? .  ? 21.403 6.642  -7.546  1.0 26.46 304 B 1 
HETATM 1570 O O   . HOH D ? .  ? 22.164 24.014 4.918   1.0 20.53 305 B 1 
HETATM 1571 O O   . HOH D ? .  ? 25.638 13.106 -8.574  1.0 20.58 307 B 1 
HETATM 1572 O O   . HOH D ? .  ? 25.330 16.748 -6.060  1.0 13.62 308 B 1 
HETATM 1573 O O   . HOH D ? .  ? 27.523 18.717 -6.313  1.0 31.81 309 B 1 
HETATM 1574 O O   . HOH D ? .  ? 27.442 21.647 -0.718  1.0 42.64 310 B 1 
HETATM 1575 O O   . HOH D ? .  ? 28.132 15.654 -11.853 1.0 26.81 312 B 1 
HETATM 1576 O O   . HOH D ? .  ? 28.656 28.923 -2.445  1.0 24.55 315 B 1 
HETATM 1577 O O   . HOH D ? .  ? 30.860 26.736 -9.873  1.0 41.62 316 B 1 
HETATM 1578 O O   . HOH D ? .  ? 5.490  14.420 -4.991  1.0 33.19 322 B 1 
HETATM 1579 O O   . HOH D ? .  ? 6.595  15.894 3.477   1.0 33.79 323 B 1 
HETATM 1580 O O   . HOH D ? .  ? 6.622  23.636 -10.669 1.0 31.86 324 B 1 
HETATM 1581 O O   . HOH D ? .  ? 6.414  34.883 -1.666  1.0 23.98 325 B 1 
HETATM 1582 O O   . HOH D ? .  ? 8.046  24.357 -6.246  1.0 23.78 328 B 1 
HETATM 1583 O O   . HOH D ? .  ? 8.361  34.593 -5.197  1.0 30.69 329 B 1 
HETATM 1584 O O   . HOH D ? .  ? 11.494 20.446 -23.911 1.0 27.65 336 B 1 
HETATM 1585 O O   . HOH D ? .  ? 11.346 5.579  -1.797  1.0 44.68 337 B 1 
HETATM 1586 O O   . HOH D ? .  ? 12.989 36.502 -3.576  1.0 20.94 340 B 1 
HETATM 1587 O O   . HOH D ? .  ? 13.401 12.931 -17.443 1.0 32.14 341 B 1 
HETATM 1588 O O   . HOH D ? .  ? 14.404 5.454  0.123   1.0 32.07 342 B 1 
HETATM 1589 O O   . HOH D ? .  ? 14.769 5.309  -14.300 1.0 39.44 344 B 1 
HETATM 1590 O O   . HOH D ? .  ? 16.675 13.968 -16.616 1.0 38.74 346 B 1 
HETATM 1591 O O   . HOH D ? .  ? 16.418 40.497 1.328   1.0 13.27 347 B 1 
HETATM 1592 O O   . HOH D ? .  ? 16.162 45.502 0.274   1.0 20.81 348 B 1 
HETATM 1593 O O   . HOH D ? .  ? 17.382 16.805 -17.211 1.0 25.09 351 B 1 
HETATM 1594 O O   . HOH D ? .  ? 8.306  17.572 -9.856  1.0 36.8  356 B 1 
HETATM 1595 O O   . HOH D ? .  ? 12.060 39.703 -2.961  1.0 20.93 360 B 1 
HETATM 1596 O O   . HOH D ? .  ? 13.761 5.348  -11.988 1.0 41.28 361 B 1 
HETATM 1597 O O   . HOH D ? .  ? 14.068 16.089 11.614  1.0 31.53 362 B 1 
HETATM 1598 O O   . HOH D ? .  ? 14.200 31.938 -13.173 1.0 26.85 363 B 1 
HETATM 1599 O O   . HOH D ? .  ? 16.278 19.328 -19.768 1.0 32.43 366 B 1 
HETATM 1600 O O   . HOH D ? .  ? 16.572 27.392 -15.963 1.0 29.81 367 B 1 
HETATM 1601 O O   . HOH D ? .  ? 18.121 17.705 6.841   1.0 32.37 369 B 1 
HETATM 1602 O O   . HOH D ? .  ? 18.661 43.368 -5.691  1.0 44.21 370 B 1 
HETATM 1603 O O   . HOH D ? .  ? 19.665 8.421  4.330   1.0 48.91 371 B 1 
HETATM 1604 O O   . HOH D ? .  ? 19.668 13.978 -16.909 1.0 30.07 372 B 1 
HETATM 1605 O O   . HOH D ? .  ? 19.375 41.202 -10.040 1.0 44.35 373 B 1 
HETATM 1606 O O   . HOH D ? .  ? 20.631 7.551  -11.066 1.0 36.93 376 B 1 
HETATM 1607 O O   . HOH D ? .  ? 20.965 14.357 8.347   1.0 56.43 377 B 1 
HETATM 1608 O O   . HOH D ? .  ? 23.479 44.378 5.084   1.0 41.0  380 B 1 
HETATM 1609 O O   . HOH D ? .  ? 25.271 19.517 0.389   1.0 24.98 381 B 1 
HETATM 1610 O O   . HOH D ? .  ? 28.285 34.615 -5.589  1.0 34.63 383 B 1 
HETATM 1611 O O   . HOH D ? .  ? 28.743 20.931 -2.997  1.0 42.5  384 B 1 
HETATM 1612 O O   . HOH D ? .  ? 6.632  10.676 -4.185  1.0 40.15 389 B 1 
HETATM 1613 O O   . HOH D ? .  ? 7.058  9.291  -10.816 1.0 41.74 392 B 1 
HETATM 1614 O O   . HOH D ? .  ? 7.034  20.407 -10.295 1.0 39.51 393 B 1 
HETATM 1615 O O   . HOH D ? .  ? 5.698  25.142 -20.664 1.0 57.69 395 B 1 
HETATM 1616 O O   . HOH D ? .  ? 8.326  8.957  3.426   1.0 35.13 396 B 1 
HETATM 1617 O O   . HOH D ? .  ? 9.377  8.006  5.762   1.0 41.25 397 B 1 
HETATM 1618 O O   . HOH D ? .  ? 16.512 27.243 -21.358 1.0 42.1  399 B 1 
HETATM 1619 O O   . HOH D ? .  ? 18.174 20.539 -18.206 1.0 33.69 400 B 1 
HETATM 1620 O O   . HOH D ? .  ? 18.822 17.023 9.514   1.0 54.02 401 B 1 
HETATM 1621 O O   . HOH D ? .  ? 18.270 15.000 6.472   1.0 48.4  402 B 1 
HETATM 1622 O O   . HOH D ? .  ? 20.535 34.102 -14.282 1.0 44.44 404 B 1 
HETATM 1623 O O   . HOH D ? .  ? 20.782 -0.621 -5.407  1.0 46.29 405 B 1 
HETATM 1624 O O   . HOH D ? .  ? 23.107 -2.221 -11.353 1.0 43.61 407 B 1 
HETATM 1625 O O   . HOH D ? .  ? 22.316 9.703  -14.567 1.0 39.6  408 B 1 
HETATM 1626 O O   . HOH D ? .  ? 26.017 27.396 -17.853 1.0 44.81 411 B 1 
HETATM 1627 O O   . HOH D ? .  ? 27.131 17.788 -2.274  1.0 47.44 412 B 1 
#
