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  ? -13.470 40.080 31.429 1.0 20.55 1   E 1 
ATOM   2   C CA  . PRO A ? 1  ? -13.130 40.167 30.000 1.0 18.37 1   E 1 
ATOM   3   C C   . PRO A ? 1  ? -13.948 39.156 29.184 1.0 19.6  1   E 1 
ATOM   4   O O   . PRO A ? 1  ? -14.613 38.254 29.681 1.0 14.33 1   E 1 
ATOM   5   C CB  . PRO A ? 1  ? -11.628 39.965 29.977 1.0 18.47 1   E 1 
ATOM   6   C CG  . PRO A ? 1  ? -11.271 39.349 31.318 1.0 16.39 1   E 1 
ATOM   7   C CD  . PRO A ? 1  ? -12.253 40.025 32.261 1.0 17.03 1   E 1 
ATOM   8   N N   . GLN A ? 2  ? -13.954 39.360 27.885 1.0 17.78 2   E 1 
ATOM   9   C CA  . GLN A ? 2  ? -14.612 38.615 26.843 1.0 18.54 2   E 1 
ATOM   10  C C   . GLN A ? 2  ? -13.519 37.852 26.032 1.0 21.37 2   E 1 
ATOM   11  O O   . GLN A ? 2  ? -12.525 38.462 25.599 1.0 18.1  2   E 1 
ATOM   12  C CB  . GLN A ? 2  ? -15.431 39.449 25.905 1.0 9.92  2   E 1 
ATOM   13  C CG  . GLN A ? 2  ? -16.976 39.087 25.986 1.0 21.78 2   E 1 
ATOM   14  C CD  . GLN A ? 2  ? -17.504 39.810 24.755 1.0 28.81 2   E 1 
ATOM   15  O OE1 . GLN A ? 2  ? -17.660 39.195 23.731 1.0 28.78 2   E 1 
ATOM   16  N NE2 . GLN A ? 2  ? -17.660 41.125 24.919 1.0 42.68 2   E 1 
ATOM   17  N N   . ILE A ? 3  ? -13.801 36.597 25.870 1.0 17.37 3   E 1 
ATOM   18  C CA  . ILE A ? 3  ? -12.960 35.647 25.188 1.0 18.49 3   E 1 
ATOM   19  C C   . ILE A ? 3  ? -13.588 34.804 24.085 1.0 19.21 3   E 1 
ATOM   20  O O   . ILE A ? 3  ? -14.461 33.990 24.375 1.0 25.62 3   E 1 
ATOM   21  C CB  . ILE A ? 3  ? -12.359 34.739 26.334 1.0 13.37 3   E 1 
ATOM   22  C CG1 . ILE A ? 3  ? -11.840 35.589 27.512 1.0 11.09 3   E 1 
ATOM   23  C CG2 . ILE A ? 3  ? -11.204 33.810 25.809 1.0 12.21 3   E 1 
ATOM   24  C CD1 . ILE A ? 3  ? -10.746 34.808 28.285 1.0 20.35 3   E 1 
ATOM   25  N N   . THR A ? 4  ? -13.113 34.996 22.876 1.0 21.56 4   E 1 
ATOM   26  C CA  . THR A ? 4  ? -13.532 34.285 21.665 1.0 16.72 4   E 1 
ATOM   27  C C   . THR A ? 4  ? -12.534 33.118 21.566 1.0 25.02 4   E 1 
ATOM   28  O O   . THR A ? 4  ? -11.375 33.258 21.999 1.0 23.58 4   E 1 
ATOM   29  C CB  . THR A ? 4  ? -13.701 35.157 20.389 1.0 23.6  4   E 1 
ATOM   30  O OG1 . THR A ? 4  ? -12.436 35.756 20.002 1.0 19.92 4   E 1 
ATOM   31  C CG2 . THR A ? 4  ? -14.804 36.278 20.496 1.0 10.01 4   E 1 
ATOM   32  N N   . LEU A ? 5  ? -12.997 32.006 21.021 1.0 25.65 5   E 1 
ATOM   33  C CA  . LEU A ? 5  ? -12.245 30.780 20.865 1.0 24.29 5   E 1 
ATOM   34  C C   . LEU A ? 5  ? -11.491 30.534 19.580 1.0 20.46 5   E 1 
ATOM   35  O O   . LEU A ? 5  ? -11.399 29.372 19.103 1.0 24.44 5   E 1 
ATOM   36  C CB  . LEU A ? 5  ? -13.250 29.673 21.287 1.0 29.95 5   E 1 
ATOM   37  C CG  . LEU A ? 5  ? -13.706 29.726 22.741 1.0 25.96 5   E 1 
ATOM   38  C CD1 . LEU A ? 5  ? -14.800 28.705 22.999 1.0 30.84 5   E 1 
ATOM   39  C CD2 . LEU A ? 5  ? -12.484 29.461 23.624 1.0 27.55 5   E 1 
ATOM   40  N N   . TRP A ? 6  ? -10.901 31.555 19.012 1.0 19.62 6   E 1 
ATOM   41  C CA  . TRP A ? 6  ? -10.107 31.482 17.775 1.0 14.13 6   E 1 
ATOM   42  C C   . TRP A ? 6  ? -8.789  30.862 18.135 1.0 15.91 6   E 1 
ATOM   43  O O   . TRP A ? 6  ? -8.231  30.105 17.354 1.0 16.36 6   E 1 
ATOM   44  C CB  . TRP A ? 6  ? -10.026 32.799 17.043 1.0 14.36 6   E 1 
ATOM   45  C CG  . TRP A ? 6  ? -11.399 33.122 16.574 1.0 8.7   6   E 1 
ATOM   46  C CD1 . TRP A ? 6  ? -12.332 33.928 17.190 1.0 19.37 6   E 1 
ATOM   47  C CD2 . TRP A ? 6  ? -12.030 32.543 15.426 1.0 17.23 6   E 1 
ATOM   48  N NE1 . TRP A ? 6  ? -13.498 33.919 16.458 1.0 14.53 6   E 1 
ATOM   49  C CE2 . TRP A ? 6  ? -13.356 33.063 15.388 1.0 17.3  6   E 1 
ATOM   50  C CE3 . TRP A ? 6  ? -11.609 31.661 14.433 1.0 13.12 6   E 1 
ATOM   51  C CZ2 . TRP A ? 6  ? -14.218 32.751 14.365 1.0 3.01  6   E 1 
ATOM   52  C CZ3 . TRP A ? 6  ? -12.501 31.318 13.460 1.0 4.18  6   E 1 
ATOM   53  C CH2 . TRP A ? 6  ? -13.763 31.873 13.384 1.0 7.54  6   E 1 
ATOM   54  N N   . GLN A ? 7  ? -8.411  31.156 19.354 1.0 21.54 7   E 1 
ATOM   55  C CA  . GLN A ? 7  ? -7.158  30.665 19.972 1.0 14.79 7   E 1 
ATOM   56  C C   . GLN A ? 7  ? -7.429  30.046 21.317 1.0 17.32 7   E 1 
ATOM   57  O O   . GLN A ? 7  ? -8.341  30.488 22.081 1.0 16.55 7   E 1 
ATOM   58  C CB  . GLN A ? 7  ? -6.204  31.882 20.046 1.0 24.02 7   E 1 
ATOM   59  C CG  . GLN A ? 7  ? -4.918  31.541 19.257 1.0 29.86 7   E 1 
ATOM   60  C CD  . GLN A ? 7  ? -4.199  32.823 18.891 1.0 32.99 7   E 1 
ATOM   61  O OE1 . GLN A ? 7  ? -4.740  33.905 19.074 1.0 31.58 7   E 1 
ATOM   62  N NE2 . GLN A ? 7  ? -2.998  32.674 18.358 1.0 34.84 7   E 1 
ATOM   63  N N   . ARG A ? 8  ? -6.667  29.006 21.666 1.0 19.05 8   E 1 
ATOM   64  C CA  . ARG A ? 8  ? -6.848  28.335 22.977 1.0 17.71 8   E 1 
ATOM   65  C C   . ARG A ? 8  ? -6.922  29.465 24.023 1.0 17.73 8   E 1 
ATOM   66  O O   . ARG A ? 8  ? -6.169  30.463 23.915 1.0 25.62 8   E 1 
ATOM   67  C CB  . ARG A ? 8  ? -5.776  27.350 23.290 1.0 13.71 8   E 1 
ATOM   68  C CG  . ARG A ? 8  ? -5.909  25.889 22.920 1.0 26.19 8   E 1 
ATOM   69  C CD  . ARG A ? 8  ? -4.834  24.970 23.371 1.0 24.11 8   E 1 
ATOM   70  N NE  . ARG A ? 8  ? -4.015  24.350 22.395 1.0 28.65 8   E 1 
ATOM   71  C CZ  . ARG A ? 8  ? -3.219  23.322 22.235 1.0 22.33 8   E 1 
ATOM   72  N NH1 . ARG A ? 8  ? -2.973  22.390 23.137 1.0 10.0  8   E 1 
ATOM   73  N NH2 . ARG A ? 8  ? -2.571  23.082 21.073 1.0 19.38 8   E 1 
ATOM   74  N N   . PRO A ? 9  ? -7.806  29.315 24.973 1.0 15.56 9   E 1 
ATOM   75  C CA  . PRO A ? 9  ? -8.026  30.281 26.061 1.0 17.76 9   E 1 
ATOM   76  C C   . PRO A ? 9  ? -6.931  30.217 27.099 1.0 15.73 9   E 1 
ATOM   77  O O   . PRO A ? 9  ? -7.082  29.395 28.027 1.0 20.66 9   E 1 
ATOM   78  C CB  . PRO A ? 9  ? -9.337  29.820 26.687 1.0 15.77 9   E 1 
ATOM   79  C CG  . PRO A ? 9  ? -9.940  28.879 25.681 1.0 16.21 9   E 1 
ATOM   80  C CD  . PRO A ? 9  ? -8.719  28.159 25.125 1.0 15.86 9   E 1 
ATOM   81  N N   . LEU A ? 10 ? -5.871  31.027 26.970 1.0 14.4  10  E 1 
ATOM   82  C CA  . LEU A ? 10 ? -4.846  30.815 28.041 1.0 17.07 10  E 1 
ATOM   83  C C   . LEU A ? 10 ? -4.868  31.935 29.048 1.0 13.27 10  E 1 
ATOM   84  O O   . LEU A ? 10 ? -5.293  33.019 28.695 1.0 10.78 10  E 1 
ATOM   85  C CB  . LEU A ? 10 ? -3.489  30.512 27.454 1.0 13.05 10  E 1 
ATOM   86  C CG  . LEU A ? 10 ? -3.265  29.334 26.534 1.0 24.27 10  E 1 
ATOM   87  C CD1 . LEU A ? 10 ? -1.798  29.280 26.066 1.0 9.33  10  E 1 
ATOM   88  C CD2 . LEU A ? 10 ? -3.631  28.029 27.194 1.0 10.71 10  E 1 
ATOM   89  N N   . VAL A ? 11 ? -4.388  31.603 30.235 1.0 15.59 11  E 1 
ATOM   90  C CA  . VAL A ? 11 ? -4.342  32.623 31.296 1.0 19.8  11  E 1 
ATOM   91  C C   . VAL A ? 11 ? -3.122  32.375 32.187 1.0 20.76 11  E 1 
ATOM   92  O O   . VAL A ? 11 ? -2.614  31.258 32.272 1.0 26.91 11  E 1 
ATOM   93  C CB  . VAL A ? 11 ? -5.720  32.658 31.969 1.0 20.93 11  E 1 
ATOM   94  C CG1 . VAL A ? 11 ? -5.777  32.098 33.377 1.0 24.39 11  E 1 
ATOM   95  C CG2 . VAL A ? 11 ? -6.349  34.038 31.863 1.0 25.56 11  E 1 
ATOM   96  N N   . THR A ? 12 ? -2.681  33.408 32.832 1.0 19.6  12  E 1 
ATOM   97  C CA  . THR A ? 12 ? -1.637  33.659 33.772 1.0 17.4  12  E 1 
ATOM   98  C C   . THR A ? 12 ? -2.214  33.412 35.192 1.0 16.53 12  E 1 
ATOM   99  O O   . THR A ? 12 ? -3.235  34.027 35.564 1.0 11.9  12  E 1 
ATOM   100 C CB  . THR A ? 12 ? -1.161  35.177 33.708 1.0 19.44 12  E 1 
ATOM   101 O OG1 . THR A ? 12 ? -1.001  35.418 32.276 1.0 25.33 12  E 1 
ATOM   102 C CG2 . THR A ? 12 ? 0.113   35.442 34.521 1.0 23.1  12  E 1 
ATOM   103 N N   . ILE A ? 13 ? -1.513  32.558 35.897 1.0 11.77 13  E 1 
ATOM   104 C CA  . ILE A ? 13 ? -1.908  32.178 37.259 1.0 18.64 13  E 1 
ATOM   105 C C   . ILE A ? 13 ? -0.699  32.329 38.171 1.0 12.36 13  E 1 
ATOM   106 O O   . ILE A ? 13 ? 0.433   32.381 37.683 1.0 16.71 13  E 1 
ATOM   107 C CB  . ILE A ? 13 ? -2.529  30.713 37.317 1.0 13.06 13  E 1 
ATOM   108 C CG1 . ILE A ? 13 ? -1.627  29.692 36.574 1.0 19.76 13  E 1 
ATOM   109 C CG2 . ILE A ? 13 ? -3.940  30.574 36.748 1.0 14.17 13  E 1 
ATOM   110 C CD1 . ILE A ? 13 ? -1.929  28.240 37.038 1.0 3.24  13  E 1 
ATOM   111 N N   . LYS A ? 14 ? -0.940  32.427 39.460 1.0 14.22 14  E 1 
ATOM   112 C CA  . LYS A ? 14 ? 0.093   32.547 40.486 1.0 12.22 14  E 1 
ATOM   113 C C   . LYS A ? 14 ? -0.389  31.530 41.557 1.0 14.01 14  E 1 
ATOM   114 O O   . LYS A ? 14 ? -1.508  31.674 42.075 1.0 14.7  14  E 1 
ATOM   115 C CB  . LYS A ? 14 ? 0.375   33.858 41.124 1.0 16.51 14  E 1 
ATOM   116 C CG  . LYS A ? 14 ? 1.505   33.856 42.164 1.0 16.84 14  E 1 
ATOM   117 C CD  . LYS A ? 14 ? 1.703   35.274 42.752 1.0 12.18 14  E 1 
ATOM   118 C CE  . LYS A ? 14 ? 3.119   35.334 43.374 1.0 9.05  14  E 1 
ATOM   119 N NZ  . LYS A ? 14 ? 3.539   36.852 43.248 1.0 3.55  14  E 1 
ATOM   120 N N   . ILE A ? 15 ? 0.482   30.581 41.756 1.0 20.66 15  E 1 
ATOM   121 C CA  . ILE A ? 15 ? 0.401   29.446 42.638 1.0 20.63 15  E 1 
ATOM   122 C C   . ILE A ? 15 ? 1.725   29.221 43.376 1.0 24.45 15  E 1 
ATOM   123 O O   . ILE A ? 15 ? 2.788   28.996 42.793 1.0 24.89 15  E 1 
ATOM   124 C CB  . ILE A ? 15 ? 0.126   28.148 41.818 1.0 14.35 15  E 1 
ATOM   125 C CG1 . ILE A ? 15 ? -0.483  28.523 40.470 1.0 13.37 15  E 1 
ATOM   126 C CG2 . ILE A ? 15 ? -0.697  27.041 42.583 1.0 5.03  15  E 1 
ATOM   127 C CD1 . ILE A ? 15 ? 0.295   27.902 39.271 1.0 27.72 15  E 1 
ATOM   128 N N   . GLY A ? 16 ? 1.548   29.255 44.692 1.0 29.62 16  E 1 
ATOM   129 C CA  . GLY A ? 16 ? 2.692   29.046 45.612 1.0 29.28 16  E 1 
ATOM   130 C C   . GLY A ? 16 ? 3.939   29.639 44.942 1.0 28.53 16  E 1 
ATOM   131 O O   . GLY A ? 16 ? 4.782   28.902 44.435 1.0 29.54 16  E 1 
ATOM   132 N N   . GLY A ? 17 ? 3.992   30.960 44.906 1.0 25.27 17  E 1 
ATOM   133 C CA  . GLY A ? 17 ? 5.011   31.763 44.368 1.0 21.19 17  E 1 
ATOM   134 C C   . GLY A ? 17 ? 5.496   31.703 42.980 1.0 21.51 17  E 1 
ATOM   135 O O   . GLY A ? 17 ? 6.403   32.543 42.674 1.0 32.78 17  E 1 
ATOM   136 N N   . GLN A ? 18 ? 5.061   30.872 42.103 1.0 19.78 18  E 1 
ATOM   137 C CA  . GLN A ? 18 ? 5.450   30.699 40.720 1.0 15.22 18  E 1 
ATOM   138 C C   . GLN A ? 18 ? 4.342   31.100 39.733 1.0 15.5  18  E 1 
ATOM   139 O O   . GLN A ? 18 ? 3.176   30.677 39.893 1.0 17.75 18  E 1 
ATOM   140 C CB  . GLN A ? 18 ? 5.783   29.211 40.432 1.0 28.02 18  E 1 
ATOM   141 C CG  . GLN A ? 18 ? 6.806   28.552 41.289 1.0 11.42 18  E 1 
ATOM   142 C CD  . GLN A ? 18 ? 6.893   27.065 41.259 1.0 22.78 18  E 1 
ATOM   143 O OE1 . GLN A ? 18 ? 7.318   26.479 40.256 1.0 14.84 18  E 1 
ATOM   144 N NE2 . GLN A ? 18 ? 6.505   26.444 42.380 1.0 18.43 18  E 1 
ATOM   145 N N   . LEU A ? 19 ? 4.671   31.860 38.745 1.0 9.1   19  E 1 
ATOM   146 C CA  . LEU A ? 19 ? 3.891   32.390 37.668 1.0 16.74 19  E 1 
ATOM   147 C C   . LEU A ? 19 ? 3.831   31.453 36.449 1.0 20.73 19  E 1 
ATOM   148 O O   . LEU A ? 19 ? 4.831   31.312 35.718 1.0 27.49 19  E 1 
ATOM   149 C CB  . LEU A ? 19 ? 4.383   33.796 37.362 1.0 18.48 19  E 1 
ATOM   150 C CG  . LEU A ? 19 ? 4.018   35.008 38.163 1.0 16.53 19  E 1 
ATOM   151 C CD1 . LEU A ? 19 ? 2.555   35.111 38.504 1.0 19.95 19  E 1 
ATOM   152 C CD2 . LEU A ? 19 ? 4.791   35.118 39.484 1.0 6.19  19  E 1 
ATOM   153 N N   . LYS A ? 20 ? 2.680   30.860 36.204 1.0 21.95 20  E 1 
ATOM   154 C CA  . LYS A ? 20 ? 2.384   29.925 35.098 1.0 19.87 20  E 1 
ATOM   155 C C   . LYS A ? 20 ? 1.198   30.404 34.236 1.0 19.61 20  E 1 
ATOM   156 O O   . LYS A ? 20 ? 0.521   31.354 34.564 1.0 13.28 20  E 1 
ATOM   157 C CB  . LYS A ? 20 ? 1.814   28.640 35.711 1.0 15.1  20  E 1 
ATOM   158 C CG  . LYS A ? 20 ? 2.661   27.480 36.113 1.0 16.47 20  E 1 
ATOM   159 C CD  . LYS A ? 20 ? 3.431   27.604 37.411 1.0 16.89 20  E 1 
ATOM   160 C CE  . LYS A ? 20 ? 3.720   26.294 38.062 1.0 10.07 20  E 1 
ATOM   161 N NZ  . LYS A ? 20 ? 5.084   25.840 37.954 1.0 28.0  20  E 1 
ATOM   162 N N   . GLU A ? 21 ? 0.953   29.705 33.164 1.0 20.98 21  E 1 
ATOM   163 C CA  . GLU A ? 21 ? -0.174  29.953 32.227 1.0 16.55 21  E 1 
ATOM   164 C C   . GLU A ? 21 ? -0.972  28.586 32.295 1.0 15.64 21  E 1 
ATOM   165 O O   . GLU A ? 21 ? -0.465  27.442 32.366 1.0 9.94  21  E 1 
ATOM   166 C CB  . GLU A ? 21 ? 0.119   30.294 30.810 1.0 5.16  21  E 1 
ATOM   167 C CG  . GLU A ? 21 ? 1.189   31.283 30.350 1.0 18.66 21  E 1 
ATOM   168 C CD  . GLU A ? 21 ? 1.100   31.727 28.916 1.0 21.54 21  E 1 
ATOM   169 O OE1 . GLU A ? 21 ? 0.078   31.711 28.242 1.0 30.15 21  E 1 
ATOM   170 O OE2 . GLU A ? 21 ? 2.144   32.130 28.396 1.0 23.61 21  E 1 
ATOM   171 N N   . ALA A ? 22 ? -2.247  28.730 32.348 1.0 10.12 22  E 1 
ATOM   172 C CA  . ALA A ? 22 ? -3.222  27.679 32.425 1.0 13.47 22  E 1 
ATOM   173 C C   . ALA A ? 22 ? -4.286  27.982 31.336 1.0 15.77 22  E 1 
ATOM   174 O O   . ALA A ? 22 ? -4.394  29.113 30.889 1.0 10.58 22  E 1 
ATOM   175 C CB  . ALA A ? 22 ? -3.905  27.499 33.779 1.0 2.56  22  E 1 
ATOM   176 N N   . LEU A ? 23 ? -4.932  26.893 31.030 1.0 16.19 23  E 1 
ATOM   177 C CA  . LEU A ? 23 ? -6.004  26.748 30.061 1.0 21.96 23  E 1 
ATOM   178 C C   . LEU A ? 23 ? -7.379  26.715 30.743 1.0 18.2  23  E 1 
ATOM   179 O O   . LEU A ? 23 ? -7.568  25.826 31.607 1.0 16.59 23  E 1 
ATOM   180 C CB  . LEU A ? 23 ? -5.657  25.405 29.391 1.0 18.9  23  E 1 
ATOM   181 C CG  . LEU A ? 23 ? -6.327  25.153 28.047 1.0 18.0  23  E 1 
ATOM   182 C CD1 . LEU A ? 23 ? -6.492  23.659 27.825 1.0 14.18 23  E 1 
ATOM   183 C CD2 . LEU A ? 23 ? -7.632  25.892 28.123 1.0 15.08 23  E 1 
ATOM   184 N N   . LEU A ? 24 ? -8.244  27.604 30.320 1.0 16.07 24  E 1 
ATOM   185 C CA  . LEU A ? 24 ? -9.633  27.659 30.916 1.0 16.14 24  E 1 
ATOM   186 C C   . LEU A ? 24 ? -10.407 26.515 30.234 1.0 16.58 24  E 1 
ATOM   187 O O   . LEU A ? 24 ? -10.688 26.598 29.018 1.0 16.04 24  E 1 
ATOM   188 C CB  . LEU A ? 24 ? -10.199 29.025 30.667 1.0 15.67 24  E 1 
ATOM   189 C CG  . LEU A ? 24 ? -10.390 30.109 31.704 1.0 19.28 24  E 1 
ATOM   190 C CD1 . LEU A ? 24 ? -9.448  30.000 32.877 1.0 6.94  24  E 1 
ATOM   191 C CD2 . LEU A ? 24 ? -10.153 31.463 31.033 1.0 6.52  24  E 1 
ATOM   192 N N   . ASP A ? 25 ? -10.756 25.511 31.014 1.0 15.88 25  E 1 
ATOM   193 C CA  . ASP A ? 25 ? -11.459 24.341 30.430 1.0 16.82 25  E 1 
ATOM   194 C C   . ASP A ? 25 ? -12.801 23.992 30.974 1.0 16.18 25  E 1 
ATOM   195 O O   . ASP A ? 25 ? -12.825 23.347 32.021 1.0 17.78 25  E 1 
ATOM   196 C CB  . ASP A ? 25 ? -10.402 23.212 30.564 1.0 23.56 25  E 1 
ATOM   197 C CG  . ASP A ? 25 ? -10.766 21.958 29.817 1.0 17.68 25  E 1 
ATOM   198 O OD1 . ASP A ? 25 ? -11.625 22.058 28.931 1.0 21.34 25  E 1 
ATOM   199 O OD2 . ASP A ? 25 ? -10.199 20.908 30.078 1.0 19.87 25  E 1 
ATOM   200 N N   . THR A ? 26 ? -13.906 24.348 30.315 1.0 19.29 26  E 1 
ATOM   201 C CA  . THR A ? 26 ? -15.276 24.040 30.681 1.0 17.96 26  E 1 
ATOM   202 C C   . THR A ? 26 ? -15.575 22.530 30.680 1.0 13.17 26  E 1 
ATOM   203 O O   . THR A ? 26 ? -16.536 22.101 31.375 1.0 12.94 26  E 1 
ATOM   204 C CB  . THR A ? 26 ? -16.450 24.669 29.800 1.0 15.63 26  E 1 
ATOM   205 O OG1 . THR A ? 26 ? -16.276 24.053 28.502 1.0 17.54 26  E 1 
ATOM   206 C CG2 . THR A ? 26 ? -16.523 26.168 29.727 1.0 20.72 26  E 1 
ATOM   207 N N   . GLY A ? 27 ? -14.829 21.719 29.975 1.0 15.56 27  E 1 
ATOM   208 C CA  . GLY A ? 27 ? -15.090 20.251 29.953 1.0 12.3  27  E 1 
ATOM   209 C C   . GLY A ? 27 ? -14.253 19.506 30.995 1.0 14.74 27  E 1 
ATOM   210 O O   . GLY A ? 27 ? -14.027 18.271 30.970 1.0 16.94 27  E 1 
ATOM   211 N N   . ALA A ? 28 ? -13.782 20.231 31.978 1.0 14.91 28  E 1 
ATOM   212 C CA  . ALA A ? 28 ? -12.927 19.724 33.056 1.0 15.42 28  E 1 
ATOM   213 C C   . ALA A ? 28 ? -13.537 20.040 34.403 1.0 13.08 28  E 1 
ATOM   214 O O   . ALA A ? 28 ? -13.609 21.186 34.818 1.0 15.05 28  E 1 
ATOM   215 C CB  . ALA A ? 28 ? -11.538 20.285 32.887 1.0 7.75  28  E 1 
ATOM   216 N N   . ASP A ? 29 ? -13.951 18.958 35.032 1.0 18.66 29  E 1 
ATOM   217 C CA  . ASP A ? 29 ? -14.606 18.887 36.336 1.0 14.71 29  E 1 
ATOM   218 C C   . ASP A ? 29 ? -13.623 19.315 37.444 1.0 15.0  29  E 1 
ATOM   219 O O   . ASP A ? 29 ? -13.993 19.809 38.521 1.0 10.29 29  E 1 
ATOM   220 C CB  . ASP A ? 29 ? -15.096 17.455 36.540 1.0 9.62  29  E 1 
ATOM   221 C CG  . ASP A ? 29 ? -16.068 16.801 35.627 1.0 19.07 29  E 1 
ATOM   222 O OD1 . ASP A ? 29 ? -16.708 17.465 34.788 1.0 11.67 29  E 1 
ATOM   223 O OD2 . ASP A ? 29 ? -16.294 15.543 35.654 1.0 16.11 29  E 1 
ATOM   224 N N   . ASP A ? 30 ? -12.365 19.124 37.100 1.0 15.05 30  E 1 
ATOM   225 C CA  . ASP A ? 30 ? -11.192 19.360 37.942 1.0 13.7  30  E 1 
ATOM   226 C C   . ASP A ? 30 ? -10.002 20.148 37.471 1.0 15.57 30  E 1 
ATOM   227 O O   . ASP A ? 30 ? -9.745  20.206 36.267 1.0 18.15 30  E 1 
ATOM   228 C CB  . ASP A ? 30 ? -10.713 17.853 38.213 1.0 13.21 30  E 1 
ATOM   229 C CG  . ASP A ? 30 ? -11.464 17.498 39.500 1.0 25.18 30  E 1 
ATOM   230 O OD1 . ASP A ? 30 ? -11.343 18.372 40.399 1.0 26.92 30  E 1 
ATOM   231 O OD2 . ASP A ? 30 ? -12.090 16.439 39.444 1.0 17.05 30  E 1 
ATOM   232 N N   . THR A ? 31 ? -9.263  20.735 38.415 1.0 16.65 31  E 1 
ATOM   233 C CA  . THR A ? 31 ? -8.054  21.543 38.200 1.0 14.29 31  E 1 
ATOM   234 C C   . THR A ? 31 ? -6.852  20.621 38.362 1.0 15.44 31  E 1 
ATOM   235 O O   . THR A ? 31 ? -6.657  20.160 39.516 1.0 14.07 31  E 1 
ATOM   236 C CB  . THR A ? 31 ? -7.859  22.739 39.241 1.0 19.82 31  E 1 
ATOM   237 O OG1 . THR A ? 31 ? -9.043  23.566 39.270 1.0 6.24  31  E 1 
ATOM   238 C CG2 . THR A ? 31 ? -6.638  23.636 39.040 1.0 3.33  31  E 1 
ATOM   239 N N   . VAL A ? 32 ? -6.101  20.400 37.310 1.0 15.81 32  E 1 
ATOM   240 C CA  . VAL A ? 32 ? -4.919  19.570 37.223 1.0 18.37 32  E 1 
ATOM   241 C C   . VAL A ? 32 ? -3.778  20.339 36.499 1.0 22.48 32  E 1 
ATOM   242 O O   . VAL A ? 32 ? -3.862  20.804 35.345 1.0 20.48 32  E 1 
ATOM   243 C CB  . VAL A ? 32 ? -5.165  18.210 36.519 1.0 13.35 32  E 1 
ATOM   244 C CG1 . VAL A ? 32 ? -5.681  18.424 35.125 1.0 8.28  32  E 1 
ATOM   245 C CG2 . VAL A ? 32 ? -3.888  17.404 36.529 1.0 7.38  32  E 1 
ATOM   246 N N   . LEU A ? 33 ? -2.693  20.450 37.263 1.0 20.85 33  E 1 
ATOM   247 C CA  . LEU A ? 33 ? -1.483  21.174 36.851 1.0 17.24 33  E 1 
ATOM   248 C C   . LEU A ? 33 ? -0.295  20.235 37.017 1.0 23.22 33  E 1 
ATOM   249 O O   . LEU A ? 33 ? -0.250  19.371 37.906 1.0 25.44 33  E 1 
ATOM   250 C CB  . LEU A ? 33 ? -1.397  22.384 37.744 1.0 22.96 33  E 1 
ATOM   251 C CG  . LEU A ? 33 ? -2.449  23.272 38.339 1.0 21.83 33  E 1 
ATOM   252 C CD1 . LEU A ? 33 ? -2.027  23.611 39.814 1.0 5.37  33  E 1 
ATOM   253 C CD2 . LEU A ? 33 ? -2.488  24.610 37.567 1.0 18.61 33  E 1 
ATOM   254 N N   . GLU A ? 34 ? 0.618   20.422 36.132 1.0 28.63 34  E 1 
ATOM   255 C CA  . GLU A ? 34 ? 1.899   19.760 35.924 1.0 25.75 34  E 1 
ATOM   256 C C   . GLU A ? 34 ? 2.654   19.591 37.230 1.0 27.39 34  E 1 
ATOM   257 O O   . GLU A ? 34 ? 2.167   19.952 38.332 1.0 26.84 34  E 1 
ATOM   258 C CB  . GLU A ? 34 ? 2.770   20.713 35.074 1.0 17.37 34  E 1 
ATOM   259 C CG  . GLU A ? 34 ? 2.235   20.961 33.647 1.0 28.79 34  E 1 
ATOM   260 C CD  . GLU A ? 34 ? 3.215   21.811 32.837 1.0 39.46 34  E 1 
ATOM   261 O OE1 . GLU A ? 34 ? 3.623   22.808 33.498 1.0 29.54 34  E 1 
ATOM   262 O OE2 . GLU A ? 34 ? 3.535   21.526 31.699 1.0 38.19 34  E 1 
ATOM   263 N N   . GLU A ? 35 ? 3.871   19.031 37.110 1.0 23.75 35  E 1 
ATOM   264 C CA  . GLU A ? 35 ? 4.590   18.854 38.405 1.0 23.55 35  E 1 
ATOM   265 C C   . GLU A ? 35 ? 5.129   20.208 38.847 1.0 24.82 35  E 1 
ATOM   266 O O   . GLU A ? 35 ? 5.833   20.835 38.052 1.0 23.58 35  E 1 
ATOM   267 C CB  . GLU A ? 35 ? 5.623   17.815 38.354 1.0 21.08 35  E 1 
ATOM   268 C CG  . GLU A ? 35 ? 5.260   16.323 38.453 1.0 19.85 35  E 1 
ATOM   269 C CD  . GLU A ? 35 ? 4.860   15.963 39.855 1.0 17.72 35  E 1 
ATOM   270 O OE1 . GLU A ? 35 ? 5.720   16.342 40.694 1.0 27.26 35  E 1 
ATOM   271 O OE2 . GLU A ? 35 ? 3.858   15.365 40.164 1.0 16.16 35  E 1 
ATOM   272 N N   . ASN A ? 36 ? 4.750   20.647 40.026 1.0 25.95 36  E 1 
ATOM   273 C CA  . ASN A ? 36 ? 5.283   21.975 40.486 1.0 30.92 36  E 1 
ATOM   274 C C   . ASN A ? 36 ? 5.787   21.654 41.897 1.0 31.73 36  E 1 
ATOM   275 O O   . ASN A ? 36 ? 5.477   20.563 42.416 1.0 35.7  36  E 1 
ATOM   276 C CB  . ASN A ? 36 ? 4.496   23.197 40.219 1.0 23.46 36  E 1 
ATOM   277 C CG  . ASN A ? 36 ? 3.107   23.473 40.675 1.0 24.01 36  E 1 
ATOM   278 O OD1 . ASN A ? 36 ? 2.170   22.678 40.648 1.0 32.74 36  E 1 
ATOM   279 N ND2 . ASN A ? 36 ? 2.815   24.710 41.112 1.0 20.89 36  E 1 
ATOM   280 N N   . SER A ? 37 ? 6.586   22.558 42.418 1.0 34.74 37  E 1 
ATOM   281 C CA  . SER A ? 37 ? 7.140   22.335 43.784 1.0 32.99 37  E 1 
ATOM   282 C C   . SER A ? 37 ? 6.045   22.925 44.684 1.0 33.12 37  E 1 
ATOM   283 O O   . SER A ? 37 ? 5.970   24.160 44.785 1.0 31.18 37  E 1 
ATOM   284 C CB  . SER A ? 37 ? 8.477   22.994 44.028 1.0 33.71 37  E 1 
ATOM   285 O OG  . SER A ? 37 ? 9.044   22.450 45.238 1.0 38.79 37  E 1 
ATOM   286 N N   . LEU A ? 38 ? 5.275   22.004 45.226 1.0 31.01 38  E 1 
ATOM   287 C CA  . LEU A ? 38 ? 4.158   22.421 46.122 1.0 29.63 38  E 1 
ATOM   288 C C   . LEU A ? 38 ? 4.433   21.698 47.444 1.0 28.46 38  E 1 
ATOM   289 O O   . LEU A ? 38 ? 4.879   20.549 47.483 1.0 27.32 38  E 1 
ATOM   290 C CB  . LEU A ? 38 ? 2.868   22.143 45.394 1.0 26.36 38  E 1 
ATOM   291 C CG  . LEU A ? 38 ? 1.607   22.920 45.734 1.0 17.81 38  E 1 
ATOM   292 C CD1 . LEU A ? 38 ? 1.914   24.392 45.993 1.0 13.11 38  E 1 
ATOM   293 C CD2 . LEU A ? 38 ? 0.703   22.792 44.511 1.0 20.42 38  E 1 
ATOM   294 N N   . PRO A ? 39 ? 4.164   22.439 48.502 1.0 30.12 39  E 1 
ATOM   295 C CA  . PRO A ? 39 ? 4.371   21.975 49.884 1.0 28.06 39  E 1 
ATOM   296 C C   . PRO A ? 39 ? 3.029   21.846 50.595 1.0 28.77 39  E 1 
ATOM   297 O O   . PRO A ? 39 ? 2.158   22.700 50.387 1.0 28.45 39  E 1 
ATOM   298 C CB  . PRO A ? 39 ? 5.100   23.234 50.391 1.0 29.64 39  E 1 
ATOM   299 C CG  . PRO A ? 39 ? 4.112   24.298 49.921 1.0 29.09 39  E 1 
ATOM   300 C CD  . PRO A ? 39 ? 3.635   23.805 48.556 1.0 26.37 39  E 1 
ATOM   301 N N   . GLY A ? 40 ? 2.961   20.781 51.367 1.0 27.59 40  E 1 
ATOM   302 C CA  . GLY A ? 40 ? 1.822   20.390 52.174 1.0 29.02 40  E 1 
ATOM   303 C C   . GLY A ? 40 ? 1.688   18.856 52.049 1.0 25.73 40  E 1 
ATOM   304 O O   . GLY A ? 40 ? 2.525   18.342 51.320 1.0 26.48 40  E 1 
ATOM   305 N N   . ARG A ? 41 ? 0.674   18.320 52.717 1.0 26.67 41  E 1 
ATOM   306 C CA  . ARG A ? 41 ? 0.465   16.860 52.640 1.0 26.88 41  E 1 
ATOM   307 C C   . ARG A ? 41 ? -0.534  16.718 51.460 1.0 29.26 41  E 1 
ATOM   308 O O   . ARG A ? 41 ? -1.399  17.647 51.343 1.0 27.15 41  E 1 
ATOM   309 C CB  . ARG A ? 41 ? -0.027  16.088 53.808 1.0 26.72 41  E 1 
ATOM   310 C CG  . ARG A ? 41 ? -0.032  16.487 55.245 1.0 24.21 41  E 1 
ATOM   311 C CD  . ARG A ? 41 ? -0.702  17.826 55.442 1.0 36.1  41  E 1 
ATOM   312 N NE  . ARG A ? 41 ? -1.258  18.033 56.759 1.0 47.53 41  E 1 
ATOM   313 C CZ  . ARG A ? 41 ? -2.477  17.890 57.271 1.0 43.73 41  E 1 
ATOM   314 N NH1 . ARG A ? 41 ? -3.531  17.485 56.564 1.0 48.28 41  E 1 
ATOM   315 N NH2 . ARG A ? 41 ? -2.727  18.163 58.566 1.0 40.09 41  E 1 
ATOM   316 N N   . TRP A ? 42 ? -0.325  15.629 50.766 1.0 19.55 42  E 1 
ATOM   317 C CA  . TRP A ? 42 ? -1.116  15.263 49.602 1.0 23.33 42  E 1 
ATOM   318 C C   . TRP A ? 42 ? -1.523  13.790 49.704 1.0 27.41 42  E 1 
ATOM   319 O O   . TRP A ? 42 ? -1.061  13.005 50.548 1.0 25.38 42  E 1 
ATOM   320 C CB  . TRP A ? 42 ? -0.383  15.472 48.269 1.0 28.03 42  E 1 
ATOM   321 C CG  . TRP A ? 42 ? 0.788   14.590 48.080 1.0 20.22 42  E 1 
ATOM   322 C CD1 . TRP A ? 42 ? 2.061   14.890 48.471 1.0 32.39 42  E 1 
ATOM   323 C CD2 . TRP A ? 42 ? 0.864   13.307 47.450 1.0 28.57 42  E 1 
ATOM   324 N NE1 . TRP A ? 42 ? 2.922   13.867 48.135 1.0 35.4  42  E 1 
ATOM   325 C CE2 . TRP A ? 42 ? 2.214   12.888 47.513 1.0 24.55 42  E 1 
ATOM   326 C CE3 . TRP A ? 42 ? -0.075  12.462 46.858 1.0 27.91 42  E 1 
ATOM   327 C CZ2 . TRP A ? 42 ? 2.655   11.664 47.009 1.0 29.88 42  E 1 
ATOM   328 C CZ3 . TRP A ? 42 ? 0.353   11.261 46.341 1.0 27.52 42  E 1 
ATOM   329 C CH2 . TRP A ? 42 ? 1.702   10.864 46.411 1.0 24.56 42  E 1 
ATOM   330 N N   . LYS A ? 43 ? -2.396  13.493 48.753 1.0 28.21 43  E 1 
ATOM   331 C CA  . LYS A ? 43 ? -2.999  12.191 48.565 1.0 26.05 43  E 1 
ATOM   332 C C   . LYS A ? 43 ? -3.000  11.709 47.113 1.0 25.12 43  E 1 
ATOM   333 O O   . LYS A ? 43 ? -3.185  12.525 46.194 1.0 21.01 43  E 1 
ATOM   334 C CB  . LYS A ? 43 ? -4.499  12.254 48.977 1.0 27.42 43  E 1 
ATOM   335 C CG  . LYS A ? 43 ? -4.693  13.112 50.249 1.0 29.75 43  E 1 
ATOM   336 C CD  . LYS A ? 43 ? -6.225  13.141 50.501 1.0 15.83 43  E 1 
ATOM   337 C CE  . LYS A ? 43 ? -6.536  13.779 51.835 1.0 29.16 43  E 1 
ATOM   338 N NZ  . LYS A ? 43 ? -7.884  14.427 51.890 1.0 23.97 43  E 1 
ATOM   339 N N   . PRO A ? 44 ? -2.853  10.402 47.008 1.0 24.22 44  E 1 
ATOM   340 C CA  . PRO A ? 44 ? -2.861  9.714  45.696 1.0 27.52 44  E 1 
ATOM   341 C C   . PRO A ? 44 ? -4.325  9.750  45.285 1.0 28.48 44  E 1 
ATOM   342 O O   . PRO A ? 44 ? -5.142  9.709  46.225 1.0 33.09 44  E 1 
ATOM   343 C CB  . PRO A ? 44 ? -2.278  8.340  45.952 1.0 25.34 44  E 1 
ATOM   344 C CG  . PRO A ? 44 ? -2.667  8.054  47.381 1.0 30.29 44  E 1 
ATOM   345 C CD  . PRO A ? 44 ? -2.681  9.437  48.077 1.0 28.96 44  E 1 
ATOM   346 N N   . LYS A ? 45 ? -4.588  9.856  44.015 1.0 27.51 45  E 1 
ATOM   347 C CA  . LYS A ? 45 ? -5.924  9.920  43.429 1.0 26.13 45  E 1 
ATOM   348 C C   . LYS A ? 45 ? -5.780  9.678  41.927 1.0 24.15 45  E 1 
ATOM   349 O O   . LYS A ? 45 ? -4.679  9.865  41.375 1.0 26.67 45  E 1 
ATOM   350 C CB  . LYS A ? 45 ? -6.566  11.315 43.610 1.0 26.71 45  E 1 
ATOM   351 C CG  . LYS A ? 45 ? -7.991  11.372 42.937 1.0 21.92 45  E 1 
ATOM   352 C CD  . LYS A ? 45 ? -8.471  12.811 43.161 1.0 19.91 45  E 1 
ATOM   353 C CE  . LYS A ? 45 ? -9.699  13.222 42.490 1.0 18.3  45  E 1 
ATOM   354 N NZ  . LYS A ? 45 ? -10.571 14.029 43.431 1.0 34.86 45  E 1 
ATOM   355 N N   . MET A ? 46 ? -6.878  9.298  41.327 1.0 24.45 46  E 1 
ATOM   356 C CA  . MET A ? 46 ? -6.954  9.046  39.879 1.0 23.82 46  E 1 
ATOM   357 C C   . MET A ? 46 ? -8.062  9.856  39.229 1.0 21.61 46  E 1 
ATOM   358 O O   . MET A ? 46 ? -9.168  10.129 39.774 1.0 27.33 46  E 1 
ATOM   359 C CB  . MET A ? 46 ? -6.991  7.540  39.571 1.0 27.24 46  E 1 
ATOM   360 C CG  . MET A ? 46 ? -5.586  6.980  39.735 1.0 29.71 46  E 1 
ATOM   361 S SD  . MET A ? 46 ? -5.675  5.136  39.515 1.0 32.09 46  E 1 
ATOM   362 C CE  . MET A ? 46 ? -6.664  4.795  41.010 1.0 21.25 46  E 1 
ATOM   363 N N   . ILE A ? 47 ? -7.782  10.281 38.034 1.0 15.58 47  E 1 
ATOM   364 C CA  . ILE A ? 47 ? -8.657  11.064 37.188 1.0 15.95 47  E 1 
ATOM   365 C C   . ILE A ? 47 ? -8.553  10.443 35.799 1.0 20.99 47  E 1 
ATOM   366 O O   . ILE A ? 47 ? -7.590  9.690  35.546 1.0 22.57 47  E 1 
ATOM   367 C CB  . ILE A ? 47 ? -8.345  12.592 37.253 1.0 23.19 47  E 1 
ATOM   368 C CG1 . ILE A ? 47 ? -6.797  12.822 37.444 1.0 8.43  47  E 1 
ATOM   369 C CG2 . ILE A ? 47 ? -9.120  13.389 38.323 1.0 22.2  47  E 1 
ATOM   370 C CD1 . ILE A ? 47 ? -6.089  13.159 36.125 1.0 4.49  47  E 1 
ATOM   371 N N   . GLY A ? 48 ? -9.507  10.733 34.939 1.0 21.74 48  E 1 
ATOM   372 C CA  . GLY A ? 48 ? -9.555  10.213 33.572 1.0 22.91 48  E 1 
ATOM   373 C C   . GLY A ? 48 ? -9.675  11.301 32.531 1.0 21.6  48  E 1 
ATOM   374 O O   . GLY A ? 48 ? -10.212 12.383 32.781 1.0 26.85 48  E 1 
ATOM   375 N N   . GLY A ? 49 ? -9.155  11.013 31.369 1.0 20.35 49  E 1 
ATOM   376 C CA  . GLY A ? 49 ? -9.160  11.974 30.220 1.0 20.08 49  E 1 
ATOM   377 C C   . GLY A ? 49 ? -9.487  11.109 29.006 1.0 18.16 49  E 1 
ATOM   378 O O   . GLY A ? 49 ? -9.731  9.907  29.266 1.0 21.05 49  E 1 
ATOM   379 N N   . ILE A ? 50 ? -9.479  11.648 27.813 1.0 17.09 50  E 1 
ATOM   380 C CA  . ILE A ? 50 ? -9.806  10.820 26.658 1.0 18.8  50  E 1 
ATOM   381 C C   . ILE A ? 50 ? -8.972  9.547  26.553 1.0 24.46 50  E 1 
ATOM   382 O O   . ILE A ? 50 ? -9.594  8.445  26.324 1.0 22.94 50  E 1 
ATOM   383 C CB  . ILE A ? 50 ? -10.020 11.587 25.321 1.0 20.37 50  E 1 
ATOM   384 C CG1 . ILE A ? 50 ? -8.853  12.524 24.980 1.0 19.65 50  E 1 
ATOM   385 C CG2 . ILE A ? 50 ? -11.442 12.271 25.320 1.0 26.24 50  E 1 
ATOM   386 C CD1 . ILE A ? 50 ? -7.529  11.685 24.800 1.0 19.61 50  E 1 
ATOM   387 N N   . GLY A ? 51 ? -7.678  9.712  26.723 1.0 19.05 51  E 1 
ATOM   388 C CA  . GLY A ? 51 ? -6.687  8.673  26.658 1.0 23.05 51  E 1 
ATOM   389 C C   . GLY A ? 51 ? -6.469  7.830  27.898 1.0 26.5  51  E 1 
ATOM   390 O O   . GLY A ? 51 ? -5.539  6.994  27.851 1.0 24.58 51  E 1 
ATOM   391 N N   . GLY A ? 52 ? -7.211  7.973  28.995 1.0 25.25 52  E 1 
ATOM   392 C CA  . GLY A ? 52 ? -6.991  7.169  30.180 1.0 22.57 52  E 1 
ATOM   393 C C   . GLY A ? 52 ? -6.989  7.750  31.564 1.0 17.4  52  E 1 
ATOM   394 O O   . GLY A ? 52 ? -7.771  8.567  32.008 1.0 17.58 52  E 1 
ATOM   395 N N   . PHE A ? 53 ? -6.094  7.269  32.416 1.0 18.82 53  E 1 
ATOM   396 C CA  . PHE A ? 53 ? -5.965  7.690  33.792 1.0 21.89 53  E 1 
ATOM   397 C C   . PHE A ? 53 ? -4.537  7.801  34.322 1.0 21.46 53  E 1 
ATOM   398 O O   . PHE A ? 53 ? -3.754  6.844  34.309 1.0 24.45 53  E 1 
ATOM   399 C CB  . PHE A ? 53 ? -6.639  6.648  34.730 1.0 31.85 53  E 1 
ATOM   400 C CG  . PHE A ? 53 ? -7.725  5.923  34.006 1.0 38.64 53  E 1 
ATOM   401 C CD1 . PHE A ? 53 ? -7.407  5.292  32.777 1.0 37.11 53  E 1 
ATOM   402 C CD2 . PHE A ? 53 ? -9.003  5.887  34.539 1.0 24.79 53  E 1 
ATOM   403 C CE1 . PHE A ? 53 ? -8.399  4.612  32.075 1.0 31.51 53  E 1 
ATOM   404 C CE2 . PHE A ? 53 ? -9.992  5.186  33.854 1.0 38.52 53  E 1 
ATOM   405 C CZ  . PHE A ? 53 ? -9.688  4.567  32.638 1.0 38.26 53  E 1 
ATOM   406 N N   . ILE A ? 54 ? -4.283  8.975  34.829 1.0 21.49 54  E 1 
ATOM   407 C CA  . ILE A ? 54 ? -2.938  9.264  35.425 1.0 17.33 54  E 1 
ATOM   408 C C   . ILE A ? 54 ? -3.189  9.358  36.913 1.0 17.61 54  E 1 
ATOM   409 O O   . ILE A ? 54 ? -4.274  9.807  37.310 1.0 21.94 54  E 1 
ATOM   410 C CB  . ILE A ? 54 ? -2.546  10.553 34.665 1.0 19.19 54  E 1 
ATOM   411 C CG1 . ILE A ? 54 ? -3.767  11.547 34.895 1.0 16.27 54  E 1 
ATOM   412 C CG2 . ILE A ? 54 ? -2.344  10.281 33.151 1.0 2.0   54  E 1 
ATOM   413 C CD1 . ILE A ? 54 ? -3.234  13.022 34.735 1.0 16.59 54  E 1 
ATOM   414 N N   . LYS A ? 55 ? -2.247  8.918  37.719 1.0 19.28 55  E 1 
ATOM   415 C CA  . LYS A ? 55 ? -2.399  9.003  39.200 1.0 12.85 55  E 1 
ATOM   416 C C   . LYS A ? 55 ? -1.943  10.451 39.417 1.0 14.62 55  E 1 
ATOM   417 O O   . LYS A ? 55 ? -1.063  10.930 38.704 1.0 11.55 55  E 1 
ATOM   418 C CB  . LYS A ? 55 ? -1.610  7.964  39.965 1.0 24.6  55  E 1 
ATOM   419 C CG  . LYS A ? 55 ? -2.242  6.571  40.080 1.0 24.73 55  E 1 
ATOM   420 C CD  . LYS A ? 55 ? -1.245  5.450  40.308 1.0 29.23 55  E 1 
ATOM   421 C CE  . LYS A ? 55 ? -1.603  4.164  39.630 1.0 31.29 55  E 1 
ATOM   422 N NZ  . LYS A ? 55 ? -0.855  2.997  40.202 1.0 46.1  55  E 1 
ATOM   423 N N   . VAL A ? 56 ? -2.617  11.144 40.287 1.0 17.2  56  E 1 
ATOM   424 C CA  . VAL A ? 56 ? -2.282  12.572 40.557 1.0 20.43 56  E 1 
ATOM   425 C C   . VAL A ? 56 ? -2.037  12.593 42.076 1.0 21.1  56  E 1 
ATOM   426 O O   . VAL A ? 56 ? -2.180  11.510 42.691 1.0 16.83 56  E 1 
ATOM   427 C CB  . VAL A ? 56 ? -3.386  13.477 40.022 1.0 17.63 56  E 1 
ATOM   428 C CG1 . VAL A ? 56 ? -3.210  13.854 38.536 1.0 18.21 56  E 1 
ATOM   429 C CG2 . VAL A ? 56 ? -4.748  12.872 40.261 1.0 15.72 56  E 1 
ATOM   430 N N   . ARG A ? 57 ? -1.689  13.748 42.520 1.0 13.26 57  E 1 
ATOM   431 C CA  . ARG A ? 57 ? -1.396  14.003 43.947 1.0 17.16 57  E 1 
ATOM   432 C C   . ARG A ? 57 ? -2.389  15.115 44.259 1.0 18.3  57  E 1 
ATOM   433 O O   . ARG A ? 57 ? -2.361  16.174 43.598 1.0 19.91 57  E 1 
ATOM   434 C CB  . ARG A ? 57 ? 0.087   14.454 43.974 1.0 21.39 57  E 1 
ATOM   435 C CG  . ARG A ? 57 ? 1.037   13.772 44.898 1.0 18.45 57  E 1 
ATOM   436 C CD  . ARG A ? 57 ? 2.366   14.475 45.090 1.0 18.32 57  E 1 
ATOM   437 N NE  . ARG A ? 57 ? 3.065   14.320 43.836 1.0 30.93 57  E 1 
ATOM   438 C CZ  . ARG A ? 57 ? 4.233   13.821 43.531 1.0 36.69 57  E 1 
ATOM   439 N NH1 . ARG A ? 57 ? 5.104   13.410 44.455 1.0 36.65 57  E 1 
ATOM   440 N NH2 . ARG A ? 57 ? 4.585   13.729 42.228 1.0 40.77 57  E 1 
ATOM   441 N N   . GLN A ? 58 ? -3.273  14.876 45.187 1.0 22.52 58  E 1 
ATOM   442 C CA  . GLN A ? 58 ? -4.350  15.734 45.639 1.0 13.84 58  E 1 
ATOM   443 C C   . GLN A ? 58 ? -4.155  16.543 46.896 1.0 16.75 58  E 1 
ATOM   444 O O   . GLN A ? 58 ? -4.280  16.011 48.004 1.0 14.27 58  E 1 
ATOM   445 C CB  . GLN A ? 58 ? -5.581  14.811 45.902 1.0 20.56 58  E 1 
ATOM   446 C CG  . GLN A ? 58 ? -6.834  15.564 45.701 1.0 20.27 58  E 1 
ATOM   447 C CD  . GLN A ? 58 ? -8.092  15.204 46.402 1.0 14.13 58  E 1 
ATOM   448 O OE1 . GLN A ? 58 ? -8.705  16.065 47.019 1.0 10.22 58  E 1 
ATOM   449 N NE2 . GLN A ? 58 ? -8.576  13.969 46.289 1.0 22.17 58  E 1 
ATOM   450 N N   . TYR A ? 59 ? -3.913  17.804 46.716 1.0 20.0  59  E 1 
ATOM   451 C CA  . TYR A ? 59 ? -3.670  18.984 47.468 1.0 18.09 59  E 1 
ATOM   452 C C   . TYR A ? 59 ? -4.985  19.760 47.550 1.0 14.27 59  E 1 
ATOM   453 O O   . TYR A ? 59 ? -5.561  19.967 46.472 1.0 18.3  59  E 1 
ATOM   454 C CB  . TYR A ? 59 ? -2.671  19.960 46.782 1.0 16.9  59  E 1 
ATOM   455 C CG  . TYR A ? 59 ? -1.270  19.436 46.681 1.0 13.08 59  E 1 
ATOM   456 C CD1 . TYR A ? 59 ? -0.991  18.386 45.782 1.0 15.48 59  E 1 
ATOM   457 C CD2 . TYR A ? 59 ? -0.227  19.937 47.431 1.0 24.67 59  E 1 
ATOM   458 C CE1 . TYR A ? 59 ? 0.266   17.863 45.652 1.0 16.77 59  E 1 
ATOM   459 C CE2 . TYR A ? 59 ? 1.083   19.432 47.326 1.0 22.27 59  E 1 
ATOM   460 C CZ  . TYR A ? 59 ? 1.311   18.400 46.423 1.0 21.79 59  E 1 
ATOM   461 O OH  . TYR A ? 59 ? 2.588   17.930 46.310 1.0 13.99 59  E 1 
ATOM   462 N N   . ASP A ? 60 ? -5.396  20.144 48.725 1.0 13.68 60  E 1 
ATOM   463 C CA  . ASP A ? 60 ? -6.673  20.882 48.844 1.0 15.86 60  E 1 
ATOM   464 C C   . ASP A ? 60 ? -6.417  22.231 49.537 1.0 19.17 60  E 1 
ATOM   465 O O   . ASP A ? 60 ? -5.422  22.384 50.257 1.0 26.72 60  E 1 
ATOM   466 C CB  . ASP A ? 60 ? -7.716  20.084 49.567 1.0 25.57 60  E 1 
ATOM   467 C CG  . ASP A ? 60 ? -8.300  18.763 49.311 1.0 31.76 60  E 1 
ATOM   468 O OD1 . ASP A ? 60 ? -8.666  18.396 48.166 1.0 36.17 60  E 1 
ATOM   469 O OD2 . ASP A ? 60 ? -8.559  17.920 50.201 1.0 30.77 60  E 1 
ATOM   470 N N   . GLN A ? 61 ? -7.313  23.168 49.354 1.0 19.87 61  E 1 
ATOM   471 C CA  . GLN A ? 61 ? -7.228  24.476 49.967 1.0 23.64 61  E 1 
ATOM   472 C C   . GLN A ? 61 ? -6.016  25.315 49.609 1.0 24.46 61  E 1 
ATOM   473 O O   . GLN A ? 61 ? -5.448  26.003 50.459 1.0 25.18 61  E 1 
ATOM   474 C CB  . GLN A ? 61 ? -7.379  24.420 51.518 1.0 20.27 61  E 1 
ATOM   475 C CG  . GLN A ? 61 ? -8.859  24.626 51.808 1.0 25.63 61  E 1 
ATOM   476 C CD  . GLN A ? 61 ? -9.273  25.443 52.988 1.0 27.26 61  E 1 
ATOM   477 O OE1 . GLN A ? 61 ? -9.666  24.921 54.037 1.0 30.37 61  E 1 
ATOM   478 N NE2 . GLN A ? 61 ? -9.210  26.767 52.829 1.0 19.07 61  E 1 
ATOM   479 N N   . ILE A ? 62 ? -5.675  25.239 48.331 1.0 26.09 62  E 1 
ATOM   480 C CA  . ILE A ? 62 ? -4.592  25.964 47.716 1.0 20.6  62  E 1 
ATOM   481 C C   . ILE A ? 62 ? -5.186  27.287 47.170 1.0 20.64 62  E 1 
ATOM   482 O O   . ILE A ? 62 ? -6.316  27.403 46.687 1.0 15.3  62  E 1 
ATOM   483 C CB  . ILE A ? 62 ? -3.787  25.225 46.602 1.0 13.27 62  E 1 
ATOM   484 C CG1 . ILE A ? 62 ? -3.287  23.828 47.076 1.0 15.24 62  E 1 
ATOM   485 C CG2 . ILE A ? 62 ? -2.542  26.101 46.227 1.0 17.13 62  E 1 
ATOM   486 C CD1 . ILE A ? 62 ? -2.369  24.043 48.334 1.0 2.23  62  E 1 
ATOM   487 N N   . LEU A ? 63 ? -4.351  28.280 47.395 1.0 24.01 63  E 1 
ATOM   488 C CA  . LEU A ? 63 ? -4.550  29.675 46.968 1.0 22.45 63  E 1 
ATOM   489 C C   . LEU A ? 63 ? -3.946  29.791 45.559 1.0 22.45 63  E 1 
ATOM   490 O O   . LEU A ? 63 ? -2.780  29.375 45.290 1.0 24.35 63  E 1 
ATOM   491 C CB  . LEU A ? 63 ? -3.907  30.582 48.019 1.0 21.42 63  E 1 
ATOM   492 C CG  . LEU A ? 63 ? -3.896  32.033 47.593 1.0 18.54 63  E 1 
ATOM   493 C CD1 . LEU A ? 63 ? -5.331  32.480 47.353 1.0 11.24 63  E 1 
ATOM   494 C CD2 . LEU A ? 63 ? -3.093  32.812 48.617 1.0 22.35 63  E 1 
ATOM   495 N N   . ILE A ? 64 ? -4.733  30.317 44.674 1.0 21.89 64  E 1 
ATOM   496 C CA  . ILE A ? 64 ? -4.432  30.503 43.251 1.0 19.93 64  E 1 
ATOM   497 C C   . ILE A ? 64 ? -5.133  31.774 42.778 1.0 19.2  64  E 1 
ATOM   498 O O   . ILE A ? 64 ? -6.334  31.853 43.074 1.0 7.97  64  E 1 
ATOM   499 C CB  . ILE A ? 64 ? -5.067  29.299 42.447 1.0 20.43 64  E 1 
ATOM   500 C CG1 . ILE A ? 64 ? -4.163  28.021 42.482 1.0 18.03 64  E 1 
ATOM   501 C CG2 . ILE A ? 64 ? -5.438  29.635 41.006 1.0 18.53 64  E 1 
ATOM   502 C CD1 . ILE A ? 64 ? -4.469  27.182 41.162 1.0 18.0  64  E 1 
ATOM   503 N N   . GLU A ? 65 ? -4.367  32.575 42.097 1.0 24.05 65  E 1 
ATOM   504 C CA  . GLU A ? 65 ? -4.803  33.854 41.516 1.0 25.79 65  E 1 
ATOM   505 C C   . GLU A ? 65 ? -4.973  33.635 40.001 1.0 29.2  65  E 1 
ATOM   506 O O   . GLU A ? 65 ? -3.981  33.392 39.297 1.0 30.61 65  E 1 
ATOM   507 C CB  . GLU A ? 65 ? -3.732  34.961 41.557 1.0 20.69 65  E 1 
ATOM   508 C CG  . GLU A ? 65 ? -3.418  35.429 42.972 1.0 20.16 65  E 1 
ATOM   509 C CD  . GLU A ? 65 ? -3.297  36.887 43.157 1.0 21.04 65  E 1 
ATOM   510 O OE1 . GLU A ? 65 ? -4.198  37.650 42.862 1.0 21.19 65  E 1 
ATOM   511 O OE2 . GLU A ? 65 ? -2.175  37.192 43.655 1.0 25.65 65  E 1 
ATOM   512 N N   . ILE A ? 66 ? -6.219  33.718 39.614 1.0 29.16 66  E 1 
ATOM   513 C CA  . ILE A ? 66 ? -6.557  33.496 38.189 1.0 28.17 66  E 1 
ATOM   514 C C   . ILE A ? 66 ? -6.813  34.871 37.608 1.0 28.14 66  E 1 
ATOM   515 O O   . ILE A ? 66 ? -7.609  35.624 38.179 1.0 25.72 66  E 1 
ATOM   516 C CB  . ILE A ? 66 ? -7.819  32.532 38.151 1.0 30.72 66  E 1 
ATOM   517 C CG1 . ILE A ? 66 ? -7.547  31.293 39.053 1.0 18.46 66  E 1 
ATOM   518 C CG2 . ILE A ? 66 ? -8.267  32.194 36.724 1.0 24.39 66  E 1 
ATOM   519 C CD1 . ILE A ? 66 ? -7.692  29.925 38.320 1.0 22.86 66  E 1 
ATOM   520 N N   . CYS A ? 67 ? -6.128  35.136 36.535 1.0 25.76 67  E 1 
ATOM   521 C CA  . CYS A ? 67 ? -6.231  36.403 35.835 1.0 26.91 67  E 1 
ATOM   522 C C   . CYS A ? 67 ? -6.467  37.503 36.863 1.0 28.99 67  E 1 
ATOM   523 O O   . CYS A ? 67 ? -7.346  38.360 36.849 1.0 29.96 67  E 1 
ATOM   524 C CB  . CYS A ? 67 ? -7.200  36.282 34.678 1.0 31.47 67  E 1 
ATOM   525 S SG  . CYS A ? 67 ? -6.996  37.677 33.510 1.0 39.17 67  E 1 
ATOM   526 N N   . GLY A ? 68 ? -5.586  37.519 37.872 1.0 31.01 68  E 1 
ATOM   527 C CA  . GLY A ? 68 ? -5.658  38.528 38.931 1.0 29.71 68  E 1 
ATOM   528 C C   . GLY A ? 68 ? -6.874  38.425 39.813 1.0 26.92 68  E 1 
ATOM   529 O O   . GLY A ? 68 ? -7.200  39.381 40.527 1.0 32.69 68  E 1 
ATOM   530 N N   . HIS A ? 69 ? -7.525  37.303 39.831 1.0 29.15 69  E 1 
ATOM   531 C CA  . HIS A ? 69 ? -8.705  36.939 40.613 1.0 24.62 69  E 1 
ATOM   532 C C   . HIS A ? 69 ? -8.282  35.823 41.593 1.0 22.41 69  E 1 
ATOM   533 O O   . HIS A ? 69 ? -7.788  34.761 41.138 1.0 22.66 69  E 1 
ATOM   534 C CB  . HIS A ? 69 ? -9.892  36.490 39.731 1.0 32.7  69  E 1 
ATOM   535 C CG  . HIS A ? 69 ? -10.524 37.519 38.849 1.0 37.85 69  E 1 
ATOM   536 N ND1 . HIS A ? 69 ? -9.857  38.489 38.164 1.0 31.78 69  E 1 
ATOM   537 C CD2 . HIS A ? 69 ? -11.840 37.714 38.519 1.0 37.05 69  E 1 
ATOM   538 C CE1 . HIS A ? 69 ? -10.714 39.217 37.476 1.0 32.02 69  E 1 
ATOM   539 N NE2 . HIS A ? 69 ? -11.931 38.801 37.657 1.0 20.36 69  E 1 
ATOM   540 N N   . LYS A ? 70 ? -8.487  36.035 42.883 1.0 16.45 70  E 1 
ATOM   541 C CA  . LYS A ? 70 ? -8.119  35.082 43.935 1.0 14.86 70  E 1 
ATOM   542 C C   . LYS A ? 70 ? -9.202  34.072 44.186 1.0 16.56 70  E 1 
ATOM   543 O O   . LYS A ? 70 ? -10.425 34.413 44.306 1.0 15.12 70  E 1 
ATOM   544 C CB  . LYS A ? 70 ? -7.844  35.799 45.275 1.0 18.51 70  E 1 
ATOM   545 C CG  . LYS A ? 70 ? -6.573  36.562 45.366 1.0 21.31 70  E 1 
ATOM   546 C CD  . LYS A ? 70 ? -5.994  36.801 46.729 1.0 26.99 70  E 1 
ATOM   547 C CE  . LYS A ? 70 ? -6.088  38.141 47.347 1.0 13.43 70  E 1 
ATOM   548 N NZ  . LYS A ? 70 ? -6.302  39.285 46.438 1.0 24.13 70  E 1 
ATOM   549 N N   . ALA A ? 71 ? -8.816  32.801 44.231 1.0 14.14 71  E 1 
ATOM   550 C CA  . ALA A ? 71 ? -9.786  31.723 44.483 1.0 8.55  71  E 1 
ATOM   551 C C   . ALA A ? 71 ? -9.068  30.721 45.360 1.0 13.51 71  E 1 
ATOM   552 O O   . ALA A ? 71 ? -7.833  30.845 45.527 1.0 16.61 71  E 1 
ATOM   553 C CB  . ALA A ? 71 ? -10.467 31.340 43.221 1.0 4.38  71  E 1 
ATOM   554 N N   . ILE A ? 72 ? -9.788  29.786 45.944 1.0 16.74 72  E 1 
ATOM   555 C CA  . ILE A ? 72 ? -9.239  28.759 46.838 1.0 13.52 72  E 1 
ATOM   556 C C   . ILE A ? 72 ? -9.837  27.406 46.541 1.0 8.72  72  E 1 
ATOM   557 O O   . ILE A ? 72 ? -11.077 27.212 46.611 1.0 13.59 72  E 1 
ATOM   558 C CB  . ILE A ? 72 ? -9.442  29.170 48.352 1.0 17.36 72  E 1 
ATOM   559 C CG1 . ILE A ? 72 ? -8.406  30.277 48.748 1.0 22.02 72  E 1 
ATOM   560 C CG2 . ILE A ? 72 ? -9.333  27.992 49.374 1.0 10.88 72  E 1 
ATOM   561 C CD1 . ILE A ? 72 ? -7.540  29.783 49.981 1.0 13.0  72  E 1 
ATOM   562 N N   . GLY A ? 73 ? -9.026  26.410 46.231 1.0 10.0  73  E 1 
ATOM   563 C CA  . GLY A ? 73 ? -9.655  25.072 45.985 1.0 6.43  73  E 1 
ATOM   564 C C   . GLY A ? 73 ? -8.686  23.941 46.103 1.0 12.61 73  E 1 
ATOM   565 O O   . GLY A ? 73 ? -7.542  23.995 46.619 1.0 10.66 73  E 1 
ATOM   566 N N   . THR A ? 74 ? -9.222  22.820 45.609 1.0 15.52 74  E 1 
ATOM   567 C CA  . THR A ? 74 ? -8.523  21.578 45.513 1.0 12.87 74  E 1 
ATOM   568 C C   . THR A ? 74 ? -7.868  21.642 44.103 1.0 20.31 74  E 1 
ATOM   569 O O   . THR A ? 74 ? -8.604  21.992 43.154 1.0 23.15 74  E 1 
ATOM   570 C CB  . THR A ? 74 ? -9.286  20.218 45.665 1.0 12.62 74  E 1 
ATOM   571 O OG1 . THR A ? 74 ? -10.204 20.329 46.782 1.0 10.17 74  E 1 
ATOM   572 C CG2 . THR A ? 74 ? -8.198  19.105 45.778 1.0 7.81  74  E 1 
ATOM   573 N N   . VAL A ? 75 ? -6.627  21.342 44.043 1.0 16.2  75  E 1 
ATOM   574 C CA  . VAL A ? 75 ? -5.790  21.339 42.828 1.0 20.03 75  E 1 
ATOM   575 C C   . VAL A ? 75 ? -5.091  19.986 42.875 1.0 18.31 75  E 1 
ATOM   576 O O   . VAL A ? 75 ? -4.762  19.525 43.986 1.0 14.49 75  E 1 
ATOM   577 C CB  . VAL A ? 75 ? -4.888  22.574 42.822 1.0 12.71 75  E 1 
ATOM   578 C CG1 . VAL A ? 75 ? -3.524  22.331 42.199 1.0 19.59 75  E 1 
ATOM   579 C CG2 . VAL A ? 75 ? -5.516  23.780 42.141 1.0 26.38 75  E 1 
ATOM   580 N N   . LEU A ? 76 ? -4.939  19.344 41.748 1.0 24.62 76  E 1 
ATOM   581 C CA  . LEU A ? 76 ? -4.313  18.005 41.662 1.0 17.95 76  E 1 
ATOM   582 C C   . LEU A ? 76 ? -3.090  18.164 40.751 1.0 19.63 76  E 1 
ATOM   583 O O   . LEU A ? 76 ? -3.354  18.712 39.677 1.0 19.1  76  E 1 
ATOM   584 C CB  . LEU A ? 76 ? -5.322  17.030 41.130 1.0 15.72 76  E 1 
ATOM   585 C CG  . LEU A ? 76 ? -6.787  16.961 41.354 1.0 20.93 76  E 1 
ATOM   586 C CD1 . LEU A ? 76 ? -7.407  15.919 40.376 1.0 7.33  76  E 1 
ATOM   587 C CD2 . LEU A ? 76 ? -7.215  16.630 42.774 1.0 5.57  76  E 1 
ATOM   588 N N   . VAL A ? 77 ? -1.919  17.659 41.133 1.0 20.58 77  E 1 
ATOM   589 C CA  . VAL A ? 77 ? -0.700  17.832 40.269 1.0 22.73 77  E 1 
ATOM   590 C C   . VAL A ? 77 ? -0.347  16.518 39.603 1.0 20.37 77  E 1 
ATOM   591 O O   . VAL A ? 77 ? -0.354  15.473 40.269 1.0 25.6  77  E 1 
ATOM   592 C CB  . VAL A ? 77 ? 0.368   18.559 41.105 1.0 23.38 77  E 1 
ATOM   593 C CG1 . VAL A ? 77 ? 1.202   19.612 40.381 1.0 19.28 77  E 1 
ATOM   594 C CG2 . VAL A ? 77 ? -0.212  19.266 42.343 1.0 18.75 77  E 1 
ATOM   595 N N   . GLY A ? 78 ? -0.015  16.499 38.302 1.0 16.19 78  E 1 
ATOM   596 C CA  . GLY A ? 78 ? 0.272   15.170 37.686 1.0 16.36 78  E 1 
ATOM   597 C C   . GLY A ? 78 ? 0.922   15.335 36.321 1.0 16.93 78  E 1 
ATOM   598 O O   . GLY A ? 78 ? 1.267   16.459 35.894 1.0 19.43 78  E 1 
ATOM   599 N N   . PRO A ? 79 ? 1.123   14.207 35.662 1.0 13.48 79  E 1 
ATOM   600 C CA  . PRO A ? 79 ? 1.780   14.220 34.338 1.0 14.52 79  E 1 
ATOM   601 C C   . PRO A ? 79 ? 0.807   14.521 33.251 1.0 19.99 79  E 1 
ATOM   602 O O   . PRO A ? 79 ? 0.392   13.674 32.492 1.0 18.33 79  E 1 
ATOM   603 C CB  . PRO A ? 79 ? 2.420   12.834 34.317 1.0 15.51 79  E 1 
ATOM   604 C CG  . PRO A ? 79 ? 1.478   11.971 35.068 1.0 7.49  79  E 1 
ATOM   605 C CD  . PRO A ? 79 ? 0.775   12.850 36.075 1.0 7.75  79  E 1 
ATOM   606 N N   . THR A ? 80 ? 0.445   15.793 33.202 1.0 24.49 80  E 1 
ATOM   607 C CA  . THR A ? 80 ? -0.490  16.452 32.294 1.0 20.22 80  E 1 
ATOM   608 C C   . THR A ? 80 ? 0.231   17.253 31.233 1.0 20.95 80  E 1 
ATOM   609 O O   . THR A ? 80 ? 1.258   17.950 31.469 1.0 19.73 80  E 1 
ATOM   610 C CB  . THR A ? 80 ? -1.441  17.303 33.260 1.0 18.83 80  E 1 
ATOM   611 O OG1 . THR A ? 80 ? -2.425  17.999 32.500 1.0 20.19 80  E 1 
ATOM   612 C CG2 . THR A ? 80 ? -0.660  18.306 34.151 1.0 19.94 80  E 1 
ATOM   613 N N   . PRO A ? 81 ? -0.257  17.195 29.991 1.0 19.69 81  E 1 
ATOM   614 C CA  . PRO A ? 81 ? 0.346   17.928 28.876 1.0 18.23 81  E 1 
ATOM   615 C C   . PRO A ? 81 ? 0.320   19.443 29.041 1.0 20.63 81  E 1 
ATOM   616 O O   . PRO A ? 81 ? 1.319   20.131 28.699 1.0 25.25 81  E 1 
ATOM   617 C CB  . PRO A ? 81 ? -0.389  17.459 27.639 1.0 13.53 81  E 1 
ATOM   618 C CG  . PRO A ? 81 ? -1.386  16.445 28.063 1.0 13.77 81  E 1 
ATOM   619 C CD  . PRO A ? 81 ? -1.428  16.413 29.559 1.0 18.03 81  E 1 
ATOM   620 N N   . VAL A ? 82 ? -0.746  19.986 29.553 1.0 18.67 82  E 1 
ATOM   621 C CA  . VAL A ? 82 ? -1.082  21.359 29.809 1.0 20.68 82  E 1 
ATOM   622 C C   . VAL A ? 82 ? -1.788  21.592 31.133 1.0 19.29 82  E 1 
ATOM   623 O O   . VAL A ? 82 ? -2.484  20.676 31.575 1.0 19.62 82  E 1 
ATOM   624 C CB  . VAL A ? 82 ? -1.901  21.897 28.588 1.0 14.35 82  E 1 
ATOM   625 C CG1 . VAL A ? 82 ? -1.023  21.638 27.322 1.0 14.79 82  E 1 
ATOM   626 C CG2 . VAL A ? 82 ? -3.215  21.269 28.394 1.0 13.27 82  E 1 
ATOM   627 N N   . ASN A ? 83 ? -1.555  22.779 31.744 1.0 20.34 83  E 1 
ATOM   628 C CA  . ASN A ? 83 ? -2.277  23.032 33.040 1.0 15.19 83  E 1 
ATOM   629 C C   . ASN A ? 83 ? -3.713  23.379 32.610 1.0 11.86 83  E 1 
ATOM   630 O O   . ASN A ? 83 ? -3.930  23.943 31.547 1.0 14.03 83  E 1 
ATOM   631 C CB  . ASN A ? 83 ? -1.664  23.872 34.077 1.0 13.46 83  E 1 
ATOM   632 C CG  . ASN A ? 83 ? -0.144  24.026 34.031 1.0 13.63 83  E 1 
ATOM   633 O OD1 . ASN A ? 83 ? 0.568   23.354 34.772 1.0 23.63 83  E 1 
ATOM   634 N ND2 . ASN A ? 83 ? 0.300   24.902 33.151 1.0 12.8  83  E 1 
ATOM   635 N N   . ILE A ? 84 ? -4.647  23.009 33.449 1.0 10.75 84  E 1 
ATOM   636 C CA  . ILE A ? 84 ? -6.067  23.165 33.237 1.0 11.49 84  E 1 
ATOM   637 C C   . ILE A ? 84 ? -6.728  23.795 34.467 1.0 20.79 84  E 1 
ATOM   638 O O   . ILE A ? 84 ? -6.328  23.434 35.595 1.0 24.23 84  E 1 
ATOM   639 C CB  . ILE A ? 84 ? -6.570  21.684 33.028 1.0 14.76 84  E 1 
ATOM   640 C CG1 . ILE A ? 84 ? -5.935  21.150 31.712 1.0 15.51 84  E 1 
ATOM   641 C CG2 . ILE A ? 84 ? -8.050  21.339 33.184 1.0 19.2  84  E 1 
ATOM   642 C CD1 . ILE A ? 84 ? -6.096  19.614 31.549 1.0 17.87 84  E 1 
ATOM   643 N N   . ILE A ? 85 ? -7.657  24.682 34.173 1.0 16.31 85  E 1 
ATOM   644 C CA  . ILE A ? 85 ? -8.526  25.401 35.107 1.0 13.03 85  E 1 
ATOM   645 C C   . ILE A ? 85 ? -9.856  24.708 34.830 1.0 14.39 85  E 1 
ATOM   646 O O   . ILE A ? 85 ? -10.435 24.726 33.729 1.0 11.3  85  E 1 
ATOM   647 C CB  . ILE A ? 85 ? -8.483  26.927 34.973 1.0 16.04 85  E 1 
ATOM   648 C CG1 . ILE A ? 85 ? -7.044  27.444 35.253 1.0 23.82 85  E 1 
ATOM   649 C CG2 . ILE A ? 85 ? -9.465  27.690 35.921 1.0 22.18 85  E 1 
ATOM   650 C CD1 . ILE A ? 85 ? -6.548  27.294 36.732 1.0 16.31 85  E 1 
ATOM   651 N N   . GLY A ? 86 ? -10.303 23.981 35.833 1.0 18.53 86  E 1 
ATOM   652 C CA  . GLY A ? 86 ? -11.550 23.187 35.740 1.0 14.98 86  E 1 
ATOM   653 C C   . GLY A ? 86 ? -12.637 24.024 36.385 1.0 12.2  86  E 1 
ATOM   654 O O   . GLY A ? 86 ? -12.311 25.093 36.897 1.0 19.07 86  E 1 
ATOM   655 N N   . ARG A ? 87 ? -13.811 23.543 36.360 1.0 13.74 87  E 1 
ATOM   656 C CA  . ARG A ? 87 ? -15.056 24.068 36.848 1.0 15.45 87  E 1 
ATOM   657 C C   . ARG A ? 87 ? -15.113 24.324 38.336 1.0 20.76 87  E 1 
ATOM   658 O O   . ARG A ? 87 ? -15.893 25.193 38.853 1.0 20.14 87  E 1 
ATOM   659 C CB  . ARG A ? 87 ? -16.170 23.084 36.413 1.0 13.81 87  E 1 
ATOM   660 C CG  . ARG A ? 87 ? -16.626 23.270 34.978 1.0 11.51 87  E 1 
ATOM   661 C CD  . ARG A ? 87 ? -18.054 22.771 34.802 1.0 4.64  87  E 1 
ATOM   662 N NE  . ARG A ? 87 ? -18.049 21.254 34.915 1.0 4.1   87  E 1 
ATOM   663 C CZ  . ARG A ? 87 ? -18.752 20.714 35.921 1.0 11.3  87  E 1 
ATOM   664 N NH1 . ARG A ? 87 ? -19.361 21.503 36.823 1.0 21.07 87  E 1 
ATOM   665 N NH2 . ARG A ? 87 ? -18.867 19.424 36.102 1.0 27.98 87  E 1 
ATOM   666 N N   . ASN A ? 88 ? -14.289 23.608 39.086 1.0 21.35 88  E 1 
ATOM   667 C CA  . ASN A ? 88 ? -14.279 23.805 40.558 1.0 21.04 88  E 1 
ATOM   668 C C   . ASN A ? 88 ? -13.691 25.186 40.862 1.0 21.69 88  E 1 
ATOM   669 O O   . ASN A ? 88 ? -13.852 25.632 42.001 1.0 24.57 88  E 1 
ATOM   670 C CB  . ASN A ? 88 ? -13.461 22.751 41.240 1.0 13.55 88  E 1 
ATOM   671 C CG  . ASN A ? 88 ? -11.990 22.807 40.964 1.0 8.04  88  E 1 
ATOM   672 O OD1 . ASN A ? 88 ? -11.520 23.296 39.946 1.0 22.1  88  E 1 
ATOM   673 N ND2 . ASN A ? 88 ? -11.222 22.332 41.931 1.0 19.48 88  E 1 
ATOM   674 N N   . LEU A ? 89 ? -13.047 25.747 39.846 1.0 21.9  89  E 1 
ATOM   675 C CA  . LEU A ? 89 ? -12.406 27.079 40.053 1.0 25.17 89  E 1 
ATOM   676 C C   . LEU A ? 89 ? -13.094 28.145 39.264 1.0 20.59 89  E 1 
ATOM   677 O O   . LEU A ? 89 ? -13.283 29.296 39.743 1.0 22.83 89  E 1 
ATOM   678 C CB  . LEU A ? 89 ? -10.905 26.905 39.986 1.0 15.22 89  E 1 
ATOM   679 C CG  . LEU A ? 89 ? -9.990  26.462 41.063 1.0 24.47 89  E 1 
ATOM   680 C CD1 . LEU A ? 89 ? -8.522  26.852 40.724 1.0 18.96 89  E 1 
ATOM   681 C CD2 . LEU A ? 89 ? -10.229 27.089 42.425 1.0 24.93 89  E 1 
ATOM   682 N N   . LEU A ? 90 ? -13.508 27.797 38.064 1.0 21.67 90  E 1 
ATOM   683 C CA  . LEU A ? 90 ? -14.216 28.747 37.173 1.0 13.97 90  E 1 
ATOM   684 C C   . LEU A ? 90 ? -15.532 29.232 37.749 1.0 16.79 90  E 1 
ATOM   685 O O   . LEU A ? 90 ? -16.091 30.266 37.321 1.0 16.24 90  E 1 
ATOM   686 C CB  . LEU A ? 90 ? -14.468 28.052 35.869 1.0 3.93  90  E 1 
ATOM   687 C CG  . LEU A ? 90 ? -13.426 27.423 35.010 1.0 2.14  90  E 1 
ATOM   688 C CD1 . LEU A ? 90 ? -14.036 26.838 33.756 1.0 2.68  90  E 1 
ATOM   689 C CD2 . LEU A ? 90 ? -12.433 28.534 34.698 1.0 12.97 90  E 1 
ATOM   690 N N   . THR A ? 91 ? -16.056 28.468 38.670 1.0 19.07 91  E 1 
ATOM   691 C CA  . THR A ? 91 ? -17.353 28.841 39.275 1.0 23.23 91  E 1 
ATOM   692 C C   . THR A ? 91 ? -17.090 29.990 40.243 1.0 24.07 91  E 1 
ATOM   693 O O   . THR A ? 91 ? -17.906 30.923 40.434 1.0 20.46 91  E 1 
ATOM   694 C CB  . THR A ? 91 ? -18.133 27.614 39.866 1.0 21.37 91  E 1 
ATOM   695 O OG1 . THR A ? 91 ? -17.527 27.314 41.173 1.0 26.68 91  E 1 
ATOM   696 C CG2 . THR A ? 91 ? -18.161 26.360 39.005 1.0 16.48 91  E 1 
ATOM   697 N N   . GLN A ? 92 ? -15.881 29.863 40.815 1.0 20.21 92  E 1 
ATOM   698 C CA  . GLN A ? 92 ? -15.439 30.848 41.790 1.0 20.57 92  E 1 
ATOM   699 C C   . GLN A ? 92 ? -15.122 32.250 41.287 1.0 20.68 92  E 1 
ATOM   700 O O   . GLN A ? 92 ? -15.418 33.122 42.118 1.0 19.54 92  E 1 
ATOM   701 C CB  . GLN A ? 92 ? -14.393 30.409 42.766 1.0 15.57 92  E 1 
ATOM   702 C CG  . GLN A ? 92 ? -14.960 29.486 43.841 1.0 21.12 92  E 1 
ATOM   703 C CD  . GLN A ? 92 ? -13.925 29.279 44.919 1.0 16.28 92  E 1 
ATOM   704 O OE1 . GLN A ? 92 ? -13.402 28.230 45.210 1.0 6.34  92  E 1 
ATOM   705 N NE2 . GLN A ? 92 ? -13.654 30.435 45.543 1.0 32.09 92  E 1 
ATOM   706 N N   . ILE A ? 93 ? -14.568 32.436 40.138 1.0 18.68 93  E 1 
ATOM   707 C CA  . ILE A ? 93 ? -14.238 33.729 39.540 1.0 18.52 93  E 1 
ATOM   708 C C   . ILE A ? 93 ? -15.438 34.138 38.650 1.0 11.64 93  E 1 
ATOM   709 O O   . ILE A ? 93 ? -15.304 35.027 37.820 1.0 18.64 93  E 1 
ATOM   710 C CB  . ILE A ? 93 ? -12.875 33.613 38.785 1.0 19.39 93  E 1 
ATOM   711 C CG1 . ILE A ? 93 ? -12.830 32.536 37.670 1.0 14.86 93  E 1 
ATOM   712 C CG2 . ILE A ? 93 ? -11.719 33.283 39.802 1.0 29.9  93  E 1 
ATOM   713 C CD1 . ILE A ? 93 ? -11.547 32.586 36.772 1.0 11.21 93  E 1 
ATOM   714 N N   . GLY A ? 94 ? -16.501 33.452 38.826 1.0 14.32 94  E 1 
ATOM   715 C CA  . GLY A ? 94 ? -17.824 33.451 38.242 1.0 14.12 94  E 1 
ATOM   716 C C   . GLY A ? 94 ? -17.880 33.517 36.718 1.0 14.85 94  E 1 
ATOM   717 O O   . GLY A ? 94 ? -18.487 34.458 36.189 1.0 12.51 94  E 1 
ATOM   718 N N   . CYS A ? 95 ? -17.245 32.547 36.071 1.0 14.94 95  E 1 
ATOM   719 C CA  . CYS A ? 95 ? -17.100 32.336 34.636 1.0 13.52 95  E 1 
ATOM   720 C C   . CYS A ? 95 ? -18.351 31.711 34.028 1.0 15.63 95  E 1 
ATOM   721 O O   . CYS A ? 95 ? -18.904 30.724 34.543 1.0 19.44 95  E 1 
ATOM   722 C CB  . CYS A ? 95 ? -15.928 31.427 34.391 1.0 18.97 95  E 1 
ATOM   723 S SG  . CYS A ? 95 ? -15.121 31.358 32.802 1.0 21.57 95  E 1 
ATOM   724 N N   . THR A ? 96 ? -18.838 32.293 32.946 1.0 19.83 96  E 1 
ATOM   725 C CA  . THR A ? 96 ? -20.051 31.747 32.279 1.0 20.84 96  E 1 
ATOM   726 C C   . THR A ? 96 ? -19.714 31.520 30.787 1.0 21.67 96  E 1 
ATOM   727 O O   . THR A ? 96 ? -18.780 32.092 30.201 1.0 17.93 96  E 1 
ATOM   728 C CB  . THR A ? 96 ? -21.324 32.635 32.336 1.0 7.64  96  E 1 
ATOM   729 O OG1 . THR A ? 96 ? -20.959 33.934 31.745 1.0 3.32  96  E 1 
ATOM   730 C CG2 . THR A ? 96 ? -21.953 32.804 33.721 1.0 5.71  96  E 1 
ATOM   731 N N   . LEU A ? 97 ? -20.580 30.657 30.282 1.0 22.25 97  E 1 
ATOM   732 C CA  . LEU A ? 97 ? -20.392 30.317 28.814 1.0 18.93 97  E 1 
ATOM   733 C C   . LEU A ? 97 ? -21.502 31.149 28.187 1.0 19.5  97  E 1 
ATOM   734 O O   . LEU A ? 97 ? -22.478 31.387 28.940 1.0 16.52 97  E 1 
ATOM   735 C CB  . LEU A ? 97 ? -20.373 28.837 28.715 1.0 7.7   97  E 1 
ATOM   736 C CG  . LEU A ? 97 ? -19.524 28.054 27.787 1.0 7.25  97  E 1 
ATOM   737 C CD1 . LEU A ? 97 ? -18.092 28.559 27.639 1.0 5.52  97  E 1 
ATOM   738 C CD2 . LEU A ? 97 ? -19.467 26.607 28.287 1.0 5.97  97  E 1 
ATOM   739 N N   . ASN A ? 98 ? -21.279 31.581 26.956 1.0 14.52 98  E 1 
ATOM   740 C CA  . ASN A ? 98 ? -22.354 32.392 26.364 1.0 15.94 98  E 1 
ATOM   741 C C   . ASN A ? 98 ? -22.466 32.088 24.873 1.0 17.63 98  E 1 
ATOM   742 O O   . ASN A ? 98 ? -21.449 31.871 24.233 1.0 17.49 98  E 1 
ATOM   743 C CB  . ASN A ? 98 ? -22.038 33.842 26.625 1.0 22.96 98  E 1 
ATOM   744 C CG  . ASN A ? 98 ? -22.196 34.411 27.992 1.0 15.64 98  E 1 
ATOM   745 O OD1 . ASN A ? 98 ? -23.017 35.316 28.166 1.0 27.93 98  E 1 
ATOM   746 N ND2 . ASN A ? 98 ? -21.437 33.948 28.966 1.0 28.26 98  E 1 
ATOM   747 N N   . PHE A ? 99 ? -23.721 32.134 24.401 1.0 23.59 99  E 1 
ATOM   748 C CA  . PHE A ? 99 ? -23.959 31.860 22.951 1.0 21.01 99  E 1 
ATOM   749 C C   . PHE A ? 99 ? -25.279 32.374 22.498 1.0 21.35 99  E 1 
ATOM   750 O O   . PHE A ? 99 ? -25.802 31.836 21.478 1.0 29.71 99  E 1 
ATOM   751 C CB  . PHE A ? 99 ? -23.536 30.444 22.669 1.0 12.98 99  E 1 
ATOM   752 C CG  . PHE A ? 99 ? -24.353 29.248 22.620 1.0 24.19 99  E 1 
ATOM   753 C CD1 . PHE A ? 99 ? -25.097 28.973 21.454 1.0 24.44 99  E 1 
ATOM   754 C CD2 . PHE A ? 99 ? -24.420 28.340 23.675 1.0 12.85 99  E 1 
ATOM   755 C CE1 . PHE A ? 99 ? -25.892 27.863 21.318 1.0 9.74  99  E 1 
ATOM   756 C CE2 . PHE A ? 99 ? -25.225 27.200 23.563 1.0 20.13 99  E 1 
ATOM   757 C CZ  . PHE A ? 99 ? -25.950 26.947 22.396 1.0 21.99 99  E 1 
ATOM   758 O OXT . PHE A ? 99 ? -25.842 33.297 23.110 1.0 15.55 99  E 1 
HETATM 759 O O   . HOH B ? .  ? -3.126  40.621 48.726 1.0 47.6  100 E 1 
HETATM 760 O O   . HOH B ? .  ? -2.279  35.565 45.117 1.0 43.93 101 E 1 
HETATM 761 O O   . HOH B ? .  ? 5.765   35.848 41.846 1.0 36.24 102 E 1 
HETATM 762 O O   . HOH B ? .  ? -12.666 40.044 22.441 1.0 41.24 103 E 1 
HETATM 763 O O   . HOH B ? .  ? -4.462  37.411 18.124 1.0 30.94 104 E 1 
HETATM 764 O O   . HOH B ? .  ? -1.109  26.454 19.470 1.0 39.06 105 E 1 
HETATM 765 O O   . HOH B ? .  ? 0.289   7.400  36.223 1.0 33.7  106 E 1 
HETATM 766 O O   . HOH B ? .  ? -3.655  37.897 45.279 1.0 34.36 107 E 1 
HETATM 767 O O   . HOH B ? .  ? -3.994  40.066 44.676 1.0 49.21 108 E 1 
HETATM 768 O O   . HOH B ? .  ? 6.059   30.729 49.200 1.0 50.44 109 E 1 
HETATM 769 O O   . HOH B ? .  ? 1.164   2.522  41.146 1.0 56.3  110 E 1 
HETATM 770 O O   . HOH B ? .  ? -14.255 32.318 46.249 1.0 44.11 111 E 1 
HETATM 771 O O   . HOH B ? .  ? -8.513  16.627 53.633 1.0 48.2  112 E 1 
HETATM 772 O O   . HOH B ? .  ? 3.383   16.700 34.585 1.0 44.25 113 E 1 
HETATM 773 O O   . HOH B ? .  ? 7.885   28.544 48.313 1.0 38.56 114 E 1 
HETATM 774 O O   . HOH B ? .  ? 9.778   19.269 42.966 1.0 39.92 115 E 1 
HETATM 775 O O   . HOH B ? .  ? 3.417   33.811 46.022 1.0 36.91 116 E 1 
HETATM 776 O O   . HOH B ? .  ? 2.521   12.836 42.396 1.0 24.85 117 E 1 
HETATM 777 O O   . HOH B ? .  ? -15.030 38.854 21.238 1.0 44.95 118 E 1 
HETATM 778 O O   . HOH B ? .  ? 5.037   12.819 46.248 1.0 30.35 119 E 1 
HETATM 779 O O   . HOH B ? .  ? -5.776  33.758 26.034 1.0 49.76 120 E 1 
HETATM 780 O O   . HOH B ? .  ? -11.733 25.714 34.783 1.0 60.55 121 E 1 
HETATM 781 O O   . HOH B ? .  ? -16.807 37.799 36.920 1.0 37.91 122 E 1 
HETATM 782 O O   . HOH B ? .  ? -2.396  18.409 43.476 1.0 44.59 123 E 1 
HETATM 783 O O   . HOH B ? .  ? 1.093   33.283 30.648 1.0 32.58 124 E 1 
HETATM 784 O O   . HOH B ? .  ? 0.367   16.657 57.558 1.0 36.2  125 E 1 
HETATM 785 O O   . HOH B ? .  ? -9.541  32.285 23.550 1.0 58.51 126 E 1 
HETATM 786 O O   . HOH B ? .  ? -0.119  28.340 46.916 1.0 40.03 127 E 1 
HETATM 787 O O   . HOH B ? .  ? -2.153  15.217 51.619 1.0 57.45 128 E 1 
HETATM 788 O O   . HOH B ? .  ? 2.463   24.586 38.773 1.0 35.99 129 E 1 
HETATM 789 O O   . HOH B ? .  ? -7.744  14.425 28.759 1.0 21.56 130 E 1 
HETATM 790 O O   . HOH B ? .  ? -0.709  19.798 20.950 1.0 39.93 131 E 1 
HETATM 791 O O   . HOH B ? .  ? -0.791  12.329 21.561 1.0 44.38 132 E 1 
#
