# generated by PyMOL 2.3.0
#
data_galnac-water_refmac1-coot-1_galnac
_entry.id galnac-water_refmac1-coot-1_galnac
#
_cell.entry_id galnac-water_refmac1-coot-1_galnac
_cell.length_a 60.854
_cell.length_b 114.464
_cell.length_c 154.338
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id galnac-water_refmac1-coot-1_galnac
_symmetry.space_group_name_H-M 'P 21 21 21'
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . THR . . 1 ? 22.519  5.284 34.217 1.00  47.89 0 A 1
ATOM   2   C CA  . THR . . 1 ? 21.709  4.973 33.033 1.00  45.24 0 A 1
ATOM   3   C C   . THR . . 1 ? 20.216  4.974 33.360 1.00  41.29 0 A 1
ATOM   4   O O   . THR . . 1 ? 19.794  4.191 34.233 1.00  39.00 0 A 1
ATOM   5   C CB  . THR . . 1 ? 22.098  3.590 32.514 1.00  45.89 0 A 1
ATOM   6   C CG2 . THR . . 1 ? 21.388  3.285 31.186 1.00  52.37 0 A 1
ATOM   7   O OG1 . THR . . 1 ? 23.510  3.558 32.317 1.00  49.23 0 A 1
ATOM   8   N N   . ASN . . 2 ? 19.416  5.809 32.662 1.00  37.66 0 A 1
ATOM   9   C CA  . ASN . . 2 ? 17.941  5.759 32.772 1.00  35.20 0 A 1
ATOM   10  C C   . ASN . . 2 ? 17.351  4.818 31.690 1.00  40.89 0 A 1
ATOM   11  O O   . ASN . . 2 ? 17.846  4.752 30.560 1.00  35.34 0 A 1
ATOM   12  C CB  . ASN . . 2 ? 17.328  7.146 32.599 1.00  42.69 0 A 1
ATOM   13  C CG  . ASN . . 2 ? 17.772  8.120 33.673 1.00  45.08 0 A 1
ATOM   14  N ND2 . ASN . . 2 ? 17.643  9.395 33.369 1.00  47.72 0 A 1
ATOM   15  O OD1 . ASN . . 2 ? 18.275  7.737 34.742 1.00  39.33 0 A 1
ATOM   16  N N   . THR . . 3 ? 16.332  4.053 32.051 1.00  38.88 0 A 1
ATOM   17  C CA  . THR . . 3 ? 15.762  3.064 31.164 1.00  37.87 0 A 1
ATOM   18  C C   . THR . . 3 ? 14.281  3.055 31.337 1.00  36.55 0 A 1
ATOM   19  O O   . THR . . 3 ? 13.783  3.493 32.377 1.00  33.85 0 A 1
ATOM   20  C CB  . THR . . 3 ? 16.261  1.617 31.457 1.00  36.36 0 A 1
ATOM   21  C CG2 . THR . . 3 ? 17.765  1.511 31.406 1.00  41.25 0 A 1
ATOM   22  O OG1 . THR . . 3 ? 15.893  1.230 32.768 1.00  33.50 0 A 1
ATOM   23  N N   . ASP . . 4 ? 13.602  2.457 30.356 1.00  36.50 0 A 1
ATOM   24  C CA  . ASP . . 4 ? 12.136  2.316 30.335 1.00  41.57 0 A 1
ATOM   25  C C   . ASP . . 4 ? 11.839  1.093 29.472 1.00  44.99 0 A 1
ATOM   26  O O   . ASP . . 4 ? 12.589  0.750 28.550 1.00  45.12 0 A 1
ATOM   27  C CB  . ASP . . 4 ? 11.488  3.631 29.849 1.00  44.39 0 A 1
ATOM   28  C CG  . ASP . . 4 ? 10.092  3.460 29.280 1.00  61.09 0 A 1
ATOM   29  O OD1 . ASP . . 4 ?  9.110  3.385 30.074 1.00  59.82 0 A 1
ATOM   30  O OD2 . ASP . . 4 ?  9.969  3.457 28.024 1.00  55.74 -1 A 1
ATOM   31  N N   . SER . . 5 ? 10.828  0.352 29.864 1.00  38.02 0 A 1
ATOM   32  C CA  . SER . . 5 ? 10.335 -0.718 29.063 1.00  38.93 0 A 1
ATOM   33  C C   . SER . . 5 ?  8.873 -1.097 29.436 1.00  32.16 0 A 1
ATOM   34  O O   . SER . . 5 ?  8.463 -1.023 30.584 1.00  29.66 0 A 1
ATOM   35  C CB  . SER . . 5 ? 11.207 -1.936 29.183 1.00  37.61 0 A 1
ATOM   36  O OG  . SER . . 5 ? 10.830 -2.593 30.338 1.00  42.67 0 A 1
ATOM   37  N N   . PHE . . 6 ?  8.122 -1.477 28.431 1.00  30.51 0 A 1
ATOM   38  C CA  . PHE . . 6 ?  6.787 -1.905 28.623 1.00  31.05 0 A 1
ATOM   39  C C   . PHE . . 6 ?  6.504 -2.965 27.592 1.00  34.69 0 A 1
ATOM   40  O O   . PHE . . 6 ?  7.133 -3.008 26.516 1.00  31.66 0 A 1
ATOM   41  C CB  . PHE . . 6 ?  5.788 -0.735 28.621 1.00  30.52 0 A 1
ATOM   42  C CG  . PHE . . 6 ?  5.701  0.044 27.337 1.00  34.39 0 A 1
ATOM   43  C CD1 . PHE . . 6 ?  4.911 -0.401 26.287 1.00  34.56 0 A 1
ATOM   44  C CD2 . PHE . . 6 ?  6.335  1.248 27.208 1.00  34.39 0 A 1
ATOM   45  C CE1 . PHE . . 6 ?  4.809  0.320 25.117 1.00  34.77 0 A 1
ATOM   46  C CE2 . PHE . . 6 ?  6.201  1.987 26.073 1.00  33.39 0 A 1
ATOM   47  C CZ  . PHE . . 6 ?  5.438  1.532 25.021 1.00  36.30 0 A 1
ATOM   48  N N   . THR . . 7 ?  5.585 -3.846 27.971 1.00  31.66 0 A 1
ATOM   49  C CA  . THR . . 7 ?  5.004 -4.828 27.081 1.00  32.03 0 A 1
ATOM   50  C C   . THR . . 7 ?  3.463 -4.794 27.285 1.00  32.42 0 A 1
ATOM   51  O O   . THR . . 7 ?  2.986 -4.946 28.427 1.00  29.09 0 A 1
ATOM   52  C CB  . THR . . 7 ?  5.536 -6.204 27.435 1.00  32.78 0 A 1
ATOM   53  C CG2 . THR . . 7 ?  4.819 -7.355 26.547 1.00  35.56 0 A 1
ATOM   54  O OG1 . THR . . 7 ?  6.940 -6.196 27.169 1.00  38.52 0 A 1
ATOM   55  N N   . PHE . . 8 ?  2.728 -4.544 26.199 1.00  30.75 0 A 1
ATOM   56  C CA  . PHE . . 8 ?  1.275 -4.798 26.124 1.00  33.52 0 A 1
ATOM   57  C C   . PHE . . 8 ?  1.108 -6.072 25.293 1.00  31.70 0 A 1
ATOM   58  O O   . PHE . . 8 ?  1.216 -6.023 24.093 1.00  33.68 0 A 1
ATOM   59  C CB  . PHE . . 8 ?  0.577 -3.711 25.331 1.00  34.69 0 A 1
ATOM   60  C CG  . PHE . . 8 ?  0.582 -2.363 25.950 1.00  37.11 0 A 1
ATOM   61  C CD1 . PHE . . 8 ? -0.297 -2.045 26.968 1.00  55.56 0 A 1
ATOM   62  C CD2 . PHE . . 8 ?  1.324 -1.358 25.414 1.00  41.76 0 A 1
ATOM   63  C CE1 . PHE . . 8 ? -0.362 -0.751 27.501 1.00  56.25 0 A 1
ATOM   64  C CE2 . PHE . . 8 ?  1.287 -0.061 25.944 1.00  50.27 0 A 1
ATOM   65  C CZ  . PHE . . 8 ?  0.444  0.246 26.989 1.00  50.02 0 A 1
ATOM   66  N N   . SER . . 9 ?  0.956 -7.230 25.865 1.00  31.16 0 A 1
ATOM   67  C CA  . SER . . 9 ?  0.647 -8.395 25.017 1.00  37.92 0 A 1
ATOM   68  C C   . SER . . 9 ? -0.805 -8.424 24.449 1.00  43.99 0 A 1
ATOM   69  O O   . SER . . 9 ? -1.091 -9.234 23.568 1.00  41.18 0 A 1
ATOM   70  C CB  . SER . . 9 ?  0.928 -9.686 25.758 1.00  38.92 0 A 1
ATOM   71  O OG  . SER . . 9 ? -0.114 -9.889 26.649 1.00  47.93 0 A 1
ATOM   72  N N   . LYS . . 10 ? -1.658 -7.534 24.943 1.00  45.42 0 A 1
ATOM   73  C CA  . LYS . . 10 ? -2.938 -7.175 24.345 1.00  45.54 0 A 1
ATOM   74  C C   . LYS . . 10 ? -3.545 -5.951 24.997 1.00  41.60 0 A 1
ATOM   75  O O   . LYS . . 10 ? -3.205 -5.637 26.094 1.00  47.60 0 A 1
ATOM   76  C CB  . LYS . . 10 ? -3.889 -8.340 24.364 1.00  51.88 0 A 1
ATOM   77  C CG  . LYS . . 10 ? -4.545 -8.609 25.675 1.00  61.09 0 A 1
ATOM   78  C CD  . LYS . . 10 ? -5.435 -9.828 25.537 1.00  68.20 0 A 1
ATOM   79  C CE  . LYS . . 10 ? -6.896 -9.475 25.428 1.00  66.00 0 A 1
ATOM   80  N NZ  . LYS . . 10 ? -7.755 -10.383 26.236 1.00  71.01 1 A 1
ATOM   81  N N   . PHE . . 11 ? -4.419 -5.247 24.305 1.00  43.53 0 A 1
ATOM   82  C CA  . PHE . . 11 ? -4.846 -3.915 24.731 1.00  42.19 0 A 1
ATOM   83  C C   . PHE . . 11 ? -6.126 -4.038 25.555 1.00  42.15 0 A 1
ATOM   84  O O   . PHE . . 11 ? -6.704 -5.078 25.544 1.00  36.45 0 A 1
ATOM   85  C CB  . PHE . . 11 ? -4.971 -2.987 23.535 1.00  42.20 0 A 1
ATOM   86  C CG  . PHE . . 11 ? -3.655 -2.728 22.829 1.00  39.42 0 A 1
ATOM   87  C CD1 . PHE . . 11 ? -2.745 -1.783 23.317 1.00  42.22 0 A 1
ATOM   88  C CD2 . PHE . . 11 ? -3.329 -3.393 21.681 1.00  35.99 0 A 1
ATOM   89  C CE1 . PHE . . 11 ? -1.542 -1.529 22.671 1.00  38.86 0 A 1
ATOM   90  C CE2 . PHE . . 11 ? -2.116 -3.129 21.019 1.00  40.58 0 A 1
ATOM   91  C CZ  . PHE . . 11 ? -1.208 -2.216 21.527 1.00  33.72 0 A 1
ATOM   92  N N   . LYS . . 12 ? -6.486 -3.021 26.346 1.00  43.00 0 A 1
ATOM   93  C CA  . LYS . . 12 ? -7.714 -3.039 27.176 1.00  45.44 0 A 1
ATOM   94  C C   . LYS . . 12 ? -8.444 -1.734 26.899 1.00  50.23 0 A 1
ATOM   95  O O   . LYS . . 12 ? -7.794 -0.659 26.834 1.00  41.64 0 A 1
ATOM   96  C CB  . LYS . . 12 ? -7.461 -3.116 28.702 1.00  51.74 0 A 1
ATOM   97  C CG  . LYS . . 12 ? -7.095 -4.486 29.287 1.00  53.16 0 A 1
ATOM   98  C CD  . LYS . . 12 ? -5.952 -4.330 30.289 1.00  53.28 0 A 1
ATOM   99  C CE  . LYS . . 12 ? -5.359 -5.655 30.752 1.00  57.34 0 A 1
ATOM   100 N NZ  . LYS . . 12 ? -5.775 -6.084 32.125 1.00  58.44 1 A 1
ATOM   101 N N   . PRO . . 13 ? -9.789 -1.815 26.775 1.00  48.93 0 A 1
ATOM   102 C CA  . PRO . . 13 ? -10.605 -0.703 26.353 1.00  50.62 0 A 1
ATOM   103 C C   . PRO . . 13 ? -10.216  0.686 26.869 1.00  47.76 0 A 1
ATOM   104 O O   . PRO . . 13 ? -9.976  1.557 26.018 1.00  66.99 0 A 1
ATOM   105 C CB  . PRO . . 13 ? -11.999 -1.142 26.755 1.00  49.65 0 A 1
ATOM   106 C CG  . PRO . . 13 ? -12.001 -2.607 26.432 1.00  53.80 0 A 1
ATOM   107 C CD  . PRO . . 13 ? -10.570 -3.077 26.725 1.00  55.55 0 A 1
ATOM   108 N N   . ASN . . 14 ? -10.065  0.942 28.153 1.00  43.72 0 A 1
ATOM   109 C CA  . ASN . . 14 ? -9.689  2.335 28.482 1.00  57.31 0 A 1
ATOM   110 C C   . ASN . . 14 ? -8.280  2.684 29.001 1.00  57.75 0 A 1
ATOM   111 O O   . ASN . . 14 ? -8.065  3.799 29.449 1.00  55.49 0 A 1
ATOM   112 C CB  . ASN . . 14 ? -10.738  3.012 29.344 1.00  60.61 0 A 1
ATOM   113 C CG  . ASN . . 14 ? -11.934  3.460 28.549 1.00  65.80 0 A 1
ATOM   114 N ND2 . ASN . . 14 ? -11.919  4.700 28.111 1.00  69.03 0 A 1
ATOM   115 O OD1 . ASN . . 14 ? -12.853  2.700 28.325 1.00  66.34 0 A 1
ATOM   116 N N   . GLN . . 15 ? -7.371  1.717 28.966 1.00  52.96 0 A 1
ATOM   117 C CA  . GLN . . 15 ? -5.960  1.856 29.262 1.00  45.99 0 A 1
ATOM   118 C C   . GLN . . 15 ? -5.483  3.278 29.424 1.00  42.66 0 A 1
ATOM   119 O O   . GLN . . 15 ? -5.265  3.923 28.443 1.00  37.94 0 A 1
ATOM   120 C CB  . GLN . . 15 ? -5.204  1.247 28.095 1.00  47.15 0 A 1
ATOM   121 C CG  . GLN . . 15 ? -4.171  0.241 28.485 1.00  56.91 0 A 1
ATOM   122 C CD  . GLN . . 15 ? -3.978 -0.813 27.453 1.00  53.19 0 A 1
ATOM   123 N NE2 . GLN . . 15 ? -3.982 -0.432 26.228 1.00  54.68 0 A 1
ATOM   124 O OE1 . GLN . . 15 ? -3.828 -1.962 27.771 1.00  69.64 0 A 1
ATOM   125 N N   . PRO . . 16 ? -5.268  3.751 30.643 1.00  37.15 0 A 1
ATOM   126 C CA  . PRO . . 16 ? -4.801  5.115 30.813 1.00  40.36 0 A 1
ATOM   127 C C   . PRO . . 16 ? -3.279  5.271 30.631 1.00  42.80 0 A 1
ATOM   128 O O   . PRO . . 16 ? -2.803  6.380 30.777 1.00  44.29 0 A 1
ATOM   129 C CB  . PRO . . 16 ? -5.225  5.442 32.240 1.00  38.56 0 A 1
ATOM   130 C CG  . PRO . . 16 ? -5.095  4.137 32.964 1.00  37.87 0 A 1
ATOM   131 C CD  . PRO . . 16 ? -5.368  3.050 31.934 1.00  38.49 0 A 1
ATOM   132 N N   . ASN . . 17 ? -2.533  4.192 30.323 1.00  37.80 0 A 1
ATOM   133 C CA  . ASN . . 17 ? -1.128  4.341 29.862 1.00  38.52 0 A 1
ATOM   134 C C   . ASN . . 17 ? -1.002  4.551 28.326 1.00  41.76 0 A 1
ATOM   135 O O   . ASN . . 17 ?  0.126  4.598 27.797 1.00  34.61 0 A 1
ATOM   136 C CB  . ASN . . 17 ? -0.261  3.141 30.311 1.00  39.57 0 A 1
ATOM   137 C CG  . ASN . . 17 ? -0.899  1.812 30.005 1.00  42.58 0 A 1
ATOM   138 N ND2 . ASN . . 17 ? -0.350  0.766 30.565 1.00  41.54 0 A 1
ATOM   139 O OD1 . ASN . . 17 ? -1.939  1.742 29.334 1.00  46.65 0 A 1
ATOM   140 N N   . LEU . . 18 ? -2.138  4.717 27.624 1.00  37.56 0 A 1
ATOM   141 C CA  . LEU . . 18 ? -2.175  5.062 26.205 1.00  39.69 0 A 1
ATOM   142 C C   . LEU . . 18 ? -2.969  6.354 25.967 1.00  45.61 0 A 1
ATOM   143 O O   . LEU . . 18 ? -4.028  6.522 26.559 1.00  46.63 0 A 1
ATOM   144 C CB  . LEU . . 18 ? -2.883  3.898 25.499 1.00  43.09 0 A 1
ATOM   145 C CG  . LEU . . 18 ? -2.415  3.244 24.208 1.00  46.52 0 A 1
ATOM   146 C CD1 . LEU . . 18 ? -0.913  3.015 24.199 1.00  48.25 0 A 1
ATOM   147 C CD2 . LEU . . 18 ? -3.127  1.900 24.081 1.00  50.30 0 A 1
ATOM   148 N N   . LYS . . 19 ? -2.518  7.205 25.073 1.00  44.45 0 A 1
ATOM   149 C CA  . LYS . . 19 ? -3.336  8.293 24.603 1.00  45.49 0 A 1
ATOM   150 C C   . LYS . . 19 ? -3.819  7.975 23.191 0.50  42.06 0 A 1
ATOM   151 O O   . LYS . . 19 ? -3.053  7.958 22.270 1.00  42.08 0 A 1
ATOM   152 C CB  . LYS . . 19 ? -2.574  9.605 24.656 1.00  48.47 0 A 1
ATOM   153 C CG  . LYS . . 19 ? -3.194 10.732 23.855 0.50  47.00 0 A 1
ATOM   154 C CD  . LYS . . 19 ? -4.688 10.897 24.131 0.50  50.94 0 A 1
ATOM   155 C CE  . LYS . . 19 ? -5.307 12.160 23.508 0.50  50.72 0 A 1
ATOM   156 N NZ  . LYS . . 19 ? -6.482 12.717 24.231 0.50  46.67 1 A 1
ATOM   157 N N   . LYS . . 20 ? -5.105  7.673 23.077 1.00  46.36 0 A 1
ATOM   158 C CA  . LYS . . 20 ? -5.820  7.468 21.799 1.00  43.14 0 A 1
ATOM   159 C C   . LYS . . 20 ? -6.277  8.738 21.115 1.00  45.31 0 A 1
ATOM   160 O O   . LYS . . 20 ? -6.848  9.604 21.730 1.00  46.99 0 A 1
ATOM   161 C CB  . LYS . . 20 ? -7.012  6.549 22.012 1.00  47.15 0 A 1
ATOM   162 C CG  . LYS . . 20 ? -6.613  5.158 22.498 1.00  51.65 0 A 1
ATOM   163 C CD  . LYS . . 20 ? -7.777  4.169 22.466 1.00  52.55 0 A 1
ATOM   164 C CE  . LYS . . 20 ? -8.307  3.743 23.826 1.00  65.85 0 A 1
ATOM   165 N NZ  . LYS . . 20 ? -9.679  3.106 23.807 1.00  72.81 1 A 1
ATOM   166 N N   . GLN . . 21 ? -6.003  8.847 19.833 1.00  45.29 0 A 1
ATOM   167 C CA  . GLN . . 21 ? -6.318 10.037 19.079 1.00  46.09 0 A 1
ATOM   168 C C   . GLN . . 21 ? -7.077  9.761 17.779 1.00  49.34 0 A 1
ATOM   169 O O   . GLN . . 21 ? -7.012  8.683 17.230 1.00  44.61 0 A 1
ATOM   170 C CB  . GLN . . 21 ? -5.047 10.794 18.758 1.00  50.36 0 A 1
ATOM   171 C CG  . GLN . . 21 ? -4.367 11.467 19.920 1.00  46.79 0 A 1
ATOM   172 C CD  . GLN . . 21 ? -3.057 12.084 19.513 1.00  51.15 0 A 1
ATOM   173 N NE2 . GLN . . 21 ? -2.607 13.082 20.235 1.00  48.49 0 A 1
ATOM   174 O OE1 . GLN . . 21 ? -2.463 11.661 18.551 1.00  54.21 0 A 1
ATOM   175 N N   . GLY . . 22 ? -7.789 10.769 17.298 1.00  53.57 0 A 1
ATOM   176 C CA  . GLY . . 22 ? -8.605 10.664 16.098 1.00  48.21 0 A 1
ATOM   177 C C   . GLY . . 22 ? -9.537  9.483 16.229 1.00  46.96 0 A 1
ATOM   178 O O   . GLY . . 22 ? -10.130  9.273 17.285 1.00  42.68 0 A 1
ATOM   179 N N   . ASP . . 23 ? -9.625  8.652 15.194 1.00  45.09 0 A 1
ATOM   180 C CA  . ASP . . 23 ? -10.560  7.506 15.241 1.00  43.17 0 A 1
ATOM   181 C C   . ASP . . 23 ? -10.124  6.279 16.039 1.00  46.35 0 A 1
ATOM   182 O O   . ASP . . 23 ? -10.860  5.304 16.111 1.00  46.59 0 A 1
ATOM   183 C CB  . ASP . . 23 ? -10.902  7.068 13.807 1.00  48.50 0 A 1
ATOM   184 C CG  . ASP . . 23 ? -11.256  8.256 12.890 1.00  53.15 0 A 1
ATOM   185 O OD1 . ASP . . 23 ? -11.450  9.400 13.404 1.00  53.93 0 A 1
ATOM   186 O OD2 . ASP . . 23 ? -11.261  8.063 11.656 1.00  49.12 -1 A 1
ATOM   187 N N   . ALA . . 24 ? -8.930  6.282 16.637 1.00  51.74 0 A 1
ATOM   188 C CA  . ALA . . 24 ? -8.401  5.054 17.251 1.00  43.95 0 A 1
ATOM   189 C C   . ALA . . 24 ? -9.207  4.561 18.441 1.00  44.04 0 A 1
ATOM   190 O O   . ALA . . 24 ? -9.581  5.336 19.283 1.00  44.50 0 A 1
ATOM   191 C CB  . ALA . . 24 ? -6.938  5.272 17.666 1.00  48.12 0 A 1
ATOM   192 N N   . THR . . 25 ? -9.459  3.265 18.532 1.00  44.04 0 A 1
ATOM   193 C CA  . THR . . 25 ? -10.115  2.677 19.682 1.00  43.94 0 A 1
ATOM   194 C C   . THR . . 25 ? -9.475  1.351 19.965 1.00  34.66 0 A 1
ATOM   195 O O   . THR . . 25 ? -8.823  0.828 19.139 1.00  43.57 0 A 1
ATOM   196 C CB  . THR . . 25 ? -11.642  2.466 19.482 1.00  47.00 0 A 1
ATOM   197 C CG2 . THR . . 25 ? -12.201  3.523 18.684 1.00  54.73 0 A 1
ATOM   198 O OG1 . THR . . 25 ? -11.925  1.227 18.828 1.00  49.56 0 A 1
ATOM   199 N N   . VAL . . 26 ? -9.661  0.834 21.153 1.00  36.73 0 A 1
ATOM   200 C CA  . VAL . . 26 ? -9.285 -0.530 21.525 1.00  38.27 0 A 1
ATOM   201 C C   . VAL . . 26 ? -10.587 -1.277 21.626 1.00  45.42 0 A 1
ATOM   202 O O   . VAL . . 26 ? -11.542 -0.771 22.208 1.00  49.30 0 A 1
ATOM   203 C CB  . VAL . . 26 ? -8.564 -0.575 22.870 1.00  35.72 0 A 1
ATOM   204 C CG1 . VAL . . 26 ? -8.368 -2.002 23.359 1.00  35.58 0 A 1
ATOM   205 C CG2 . VAL . . 26 ? -7.237  0.151 22.806 1.00  36.82 0 A 1
ATOM   206 N N   . THR . . 27 ? -10.622 -2.474 21.064 1.00  44.42 0 A 1
ATOM   207 C CA  . THR . . 27 ? -11.811 -3.260 21.015 1.00  44.45 0 A 1
ATOM   208 C C   . THR . . 27 ? -11.863 -4.098 22.271 1.00  49.14 0 A 1
ATOM   209 O O   . THR . . 27 ? -10.880 -4.256 22.997 1.00  42.43 0 A 1
ATOM   210 C CB  . THR . . 27 ? -11.855 -4.191 19.776 1.00  47.05 0 A 1
ATOM   211 C CG2 . THR . . 27 ? -11.568 -3.399 18.514 1.00  42.89 0 A 1
ATOM   212 O OG1 . THR . . 27 ? -10.908 -5.285 19.894 1.00  47.95 0 A 1
ATOM   213 N N   . SER . . 28 ? -13.028 -4.675 22.486 1.00  42.21 0 A 1
ATOM   214 C CA  . SER . . 28 ? -13.266 -5.510 23.615 1.00  40.62 0 A 1
ATOM   215 C C   . SER . . 28 ? -12.402 -6.769 23.522 1.00  39.88 0 A 1
ATOM   216 O O   . SER . . 28 ? -12.117 -7.399 24.511 1.00  40.31 0 A 1
ATOM   217 C CB  . SER . . 28 ? -14.769 -5.865 23.658 1.00  42.32 0 A 1
ATOM   218 O OG  . SER . . 28 ? -14.930 -7.232 23.967 1.00  48.35 0 A 1
ATOM   219 N N   . SER . . 29 ? -12.034 -7.176 22.314 1.00  39.82 0 A 1
ATOM   220 C CA  . SER . . 29 ? -11.257 -8.397 22.127 1.00  42.81 0 A 1
ATOM   221 C C   . SER . . 29 ? -9.745 -8.088 22.399 1.00  42.57 0 A 1
ATOM   222 O O   . SER . . 29 ? -8.939 -8.985 22.583 1.00  37.16 0 A 1
ATOM   223 C CB  . SER . . 29 ? -11.454 -8.871 20.674 1.00  43.04 0 A 1
ATOM   224 O OG  . SER . . 29 ? -11.151 -7.773 19.814 1.00  44.47 0 A 1
ATOM   225 N N   . GLY . . 30 ? -9.376 -6.818 22.390 1.00  38.31 0 A 1
ATOM   226 C CA  . GLY . . 30 ? -8.038 -6.392 22.845 1.00  43.21 0 A 1
ATOM   227 C C   . GLY . . 30 ? -7.096 -5.975 21.738 1.00  42.27 0 A 1
ATOM   228 O O   . GLY . . 30 ? -5.869 -5.893 21.928 1.00  45.19 0 A 1
ATOM   229 N N   . THR . . 31 ? -7.702 -5.660 20.597 1.00  43.95 0 A 1
ATOM   230 C CA  . THR . . 31 ? -7.076 -5.195 19.416 1.00  37.27 0 A 1
ATOM   231 C C   . THR . . 31 ? -7.107 -3.706 19.389 1.00  41.70 0 A 1
ATOM   232 O O   . THR . . 31 ? -8.127 -3.134 19.732 1.00  46.30 0 A 1
ATOM   233 C CB  . THR . . 31 ? -7.894 -5.701 18.227 1.00  41.41 0 A 1
ATOM   234 C CG2 . THR . . 31 ? -7.375 -5.159 16.938 1.00  44.57 0 A 1
ATOM   235 O OG1 . THR . . 31 ? -7.809 -7.125 18.200 1.00  46.60 0 A 1
ATOM   236 N N   . LEU . . 32 ? -6.019 -3.070 18.939 1.00  36.69 0 A 1
ATOM   237 C CA  . LEU . . 32 ? -5.959 -1.628 18.792 1.00  40.93 0 A 1
ATOM   238 C C   . LEU . . 32 ? -6.267 -1.246 17.336 1.00  43.50 0 A 1
ATOM   239 O O   . LEU . . 32 ? -5.372 -1.205 16.452 1.00  38.20 0 A 1
ATOM   240 C CB  . LEU . . 32 ? -4.593 -1.102 19.242 1.00  44.84 0 A 1
ATOM   241 C CG  . LEU . . 32 ? -4.203  0.330 18.918 1.00  42.76 0 A 1
ATOM   242 C CD1 . LEU . . 32 ? -5.084  1.349 19.602 1.00  46.57 0 A 1
ATOM   243 C CD2 . LEU . . 32 ? -2.771  0.564 19.322 1.00  45.28 0 A 1
ATOM   244 N N   . GLN . . 33 ? -7.550 -0.972 17.085 1.00  45.92 0 A 1
ATOM   245 C CA  . GLN . . 33 ? -8.005 -0.470 15.769 1.00  44.47 0 A 1
ATOM   246 C C   . GLN . . 33 ? -7.620  0.950 15.566 1.00  41.57 0 A 1
ATOM   247 O O   . GLN . . 33 ? -8.306  1.837 16.068 1.00  44.94 0 A 1
ATOM   248 C CB  . GLN . . 33 ? -9.531 -0.546 15.648 1.00  42.21 0 A 1
ATOM   249 C CG  . GLN . . 33 ? -10.051 -1.969 15.598 1.00  47.85 0 A 1
ATOM   250 C CD  . GLN . . 33 ? -11.567 -2.052 15.317 1.00  46.79 0 A 1
ATOM   251 N NE2 . GLN . . 33 ? -12.019 -3.224 14.930 1.00  42.04 0 A 1
ATOM   252 O OE1 . GLN . . 33 ? -12.296 -1.062 15.437 1.00  40.57 0 A 1
ATOM   253 N N   . LEU . . 34 ? -6.556  1.218 14.810 1.00  44.42 0 A 1
ATOM   254 C CA  . LEU . . 34 ? -6.146  2.624 14.635 1.00  40.72 0 A 1
ATOM   255 C C   . LEU . . 34 ? -7.114  3.401 13.734 1.00  43.77 0 A 1
ATOM   256 O O   . LEU . . 34 ? -7.347  4.623 13.919 1.00  43.07 0 A 1
ATOM   257 C CB  . LEU . . 34 ? -4.740  2.708 14.093 1.00  39.51 0 A 1
ATOM   258 C CG  . LEU . . 34 ? -3.629  2.179 15.005 1.00  39.09 0 A 1
ATOM   259 C CD1 . LEU . . 34 ? -2.391  1.840 14.182 1.00  37.95 0 A 1
ATOM   260 C CD2 . LEU . . 34 ? -3.295  3.214 16.063 1.00  35.92 0 A 1
ATOM   261 N N   . THR . . 35 ? -7.669  2.699 12.752 1.00  45.41 0 A 1
ATOM   262 C CA  . THR . . 35 ? -8.634  3.304 11.829 1.00  46.24 0 A 1
ATOM   263 C C   . THR . . 35 ? -10.001  2.606 11.937 1.00  42.97 0 A 1
ATOM   264 O O   . THR . . 35 ? -10.115  1.425 12.327 1.00  37.71 0 A 1
ATOM   265 C CB  . THR . . 35 ? -8.142  3.291 10.347 1.00  43.24 0 A 1
ATOM   266 C CG2 . THR . . 35 ? -7.052  4.269 10.134 1.00  43.13 0 A 1
ATOM   267 O OG1 . THR . . 35 ? -7.685  1.992 10.000 1.00  45.32 0 A 1
ATOM   268 N N   . LYS . . 36 ? -11.042  3.375 11.596 1.00  46.69 0 A 1
ATOM   269 C CA  . LYS . . 36 ? -12.431  2.905 11.710 1.00  46.61 0 A 1
ATOM   270 C C   . LYS . . 36 ? -12.721  1.619 10.925 1.00  42.39 0 A 1
ATOM   271 O O   . LYS . . 36 ? -12.336  1.474  9.767 1.00  40.15 0 A 1
ATOM   272 C CB  . LYS . . 36 ? -13.417  4.000 11.260 1.00  55.21 0 A 1
ATOM   273 C CG  . LYS . . 36 ? -13.865  4.921 12.377 1.00  58.13 0 A 1
ATOM   274 C CD  . LYS . . 36 ? -14.986  5.841 11.921 1.00  67.31 0 A 1
ATOM   275 C CE  . LYS . . 36 ? -15.332  6.846 13.004 1.00  75.58 0 A 1
ATOM   276 N NZ  . LYS . . 36 ? -16.605  7.539 12.667 1.00  78.76 1 A 1
ATOM   277 N N   . VAL . . 37 ? -13.384  0.706 11.607 1.00  40.19 0 A 1
ATOM   278 C CA  . VAL . . 37 ? -13.737 -0.606 11.116 1.00  46.20 0 A 1
ATOM   279 C C   . VAL . . 37 ? -15.185 -0.801 11.628 1.00  51.80 0 A 1
ATOM   280 O O   . VAL . . 37 ? -15.435 -0.636 12.812 1.00  45.68 0 A 1
ATOM   281 C CB  . VAL . . 37 ? -12.820 -1.684 11.743 1.00  49.11 0 A 1
ATOM   282 C CG1 . VAL . . 37 ? -13.256 -3.085 11.346 1.00  47.07 0 A 1
ATOM   283 C CG2 . VAL . . 37 ? -11.321 -1.432 11.415 1.00  48.69 0 A 1
ATOM   284 N N   . ASP . . 38 ? -16.125 -1.093 10.731 1.00  50.01 0 A 1
ATOM   285 C CA  . ASP . . 38 ? -17.544 -1.332 11.083 1.00  51.09 0 A 1
ATOM   286 C C   . ASP . . 38 ? -17.685 -2.702 11.747 1.00  56.02 0 A 1
ATOM   287 O O   . ASP . . 38 ? -16.694 -3.428 11.829 1.00  57.66 0 A 1
ATOM   288 C CB  . ASP . . 38 ? -18.461 -1.170  9.843 1.00  48.57 0 A 1
ATOM   289 C CG  . ASP . . 38 ? -18.531 -2.412  8.915 1.00  46.69 0 A 1
ATOM   290 O OD1 . ASP . . 38 ? -18.322 -3.628  9.281 1.00  45.94 0 A 1
ATOM   291 O OD2 . ASP . . 38 ? -18.878 -2.154  7.747 1.00  50.92 -1 A 1
ATOM   292 N N   . LYS . . 39 ? -18.893 -3.084 12.174 1.00  50.79 0 A 1
ATOM   293 C CA  . LYS . . 39 ? -19.045 -4.285 13.021 1.00  55.25 0 A 1
ATOM   294 C C   . LYS . . 39 ? -18.895 -5.618 12.283 1.00  48.82 0 A 1
ATOM   295 O O   . LYS . . 39 ? -18.811 -6.693 12.913 1.00  51.60 0 A 1
ATOM   296 C CB  . LYS . . 39 ? -20.354 -4.227 13.848 1.00  60.07 0 A 1
ATOM   297 C CG  . LYS . . 39 ? -20.219 -4.696 15.311 1.00  69.13 0 A 1
ATOM   298 C CD  . LYS . . 39 ? -20.477 -6.206 15.535 1.00  69.70 0 A 1
ATOM   299 C CE  . LYS . . 39 ? -19.567 -6.842 16.607 1.00  71.39 0 A 1
ATOM   300 N NZ  . LYS . . 39 ? -19.246 -8.296 16.395 1.00  67.12 1 A 1
ATOM   301 N N   . ASN . . 40 ? -18.845 -5.574 10.954 1.00  42.47 0 A 1
ATOM   302 C CA  . ASN . . 40 ? -18.578 -6.773 10.169 1.00  48.96 0 A 1
ATOM   303 C C   . ASN . . 40 ? -17.042 -6.967  9.886 1.00  52.67 0 A 1
ATOM   304 O O   . ASN . . 40 ? -16.636 -8.045  9.474 1.00  47.94 0 A 1
ATOM   305 C CB  . ASN . . 40 ? -19.372 -6.712  8.853 1.00  46.63 0 A 1
ATOM   306 C CG  . ASN . . 40 ? -20.886 -6.502  9.068 1.00  44.50 0 A 1
ATOM   307 N ND2 . ASN . . 40 ? -21.473 -7.348  9.872 1.00  42.99 0 A 1
ATOM   308 O OD1 . ASN . . 40 ? -21.499 -5.597  8.490 1.00  35.56 0 A 1
ATOM   309 N N   . GLY . . 41 ? -16.224 -5.935 10.139 1.00  47.28 0 A 1
ATOM   310 C CA  . GLY . . 41 ? -14.780 -5.953  9.867 1.00  47.82 0 A 1
ATOM   311 C C   . GLY . . 41 ? -14.367 -5.012  8.738 1.00  50.21 0 A 1
ATOM   312 O O   . GLY . . 41 ? -13.172 -4.876  8.437 1.00  49.17 0 A 1
ATOM   313 N N   . VAL . . 42 ? -15.314 -4.279  8.158 1.00  43.41 0 A 1
ATOM   314 C CA  . VAL . . 42 ? -15.053 -3.621  6.916 1.00  41.81 0 A 1
ATOM   315 C C   . VAL . . 42 ? -14.518 -2.283  7.298 1.00  43.59 0 A 1
ATOM   316 O O   . VAL . . 42 ? -15.134 -1.654  8.152 1.00  42.90 0 A 1
ATOM   317 C CB  . VAL . . 42 ? -16.322 -3.495  6.033 1.00  40.35 0 A 1
ATOM   318 C CG1 . VAL . . 42 ? -15.974 -2.759  4.750 1.00  41.39 0 A 1
ATOM   319 C CG2 . VAL . . 42 ? -16.909 -4.879  5.773 1.00  36.43 0 A 1
ATOM   320 N N   . PRO . . 43 ? -13.323 -1.895  6.756 1.00  42.14 0 A 1
ATOM   321 C CA  . PRO . . 43 ? -12.731 -0.628  7.139 1.00  42.39 0 A 1
ATOM   322 C C   . PRO . . 43 ? -13.476  0.472  6.480 1.00  43.85 0 A 1
ATOM   323 O O   . PRO . . 43 ? -14.132  0.235  5.481 1.00  40.67 0 A 1
ATOM   324 C CB  . PRO . . 43 ? -11.290 -0.719  6.555 1.00  40.88 0 A 1
ATOM   325 C CG  . PRO . . 43 ? -11.426 -1.643  5.412 1.00  39.28 0 A 1
ATOM   326 C CD  . PRO . . 43 ? -12.352 -2.693  5.964 1.00  41.64 0 A 1
ATOM   327 N N   . ASP . . 44 ? -13.275  1.684  6.954 1.00  49.05 0 A 1
ATOM   328 C CA  . ASP . . 44 ? -13.969  2.822  6.415 1.00  53.88 0 A 1
ATOM   329 C C   . ASP . . 44 ? -12.980  3.815  5.873 1.00  57.41 0 A 1
ATOM   330 O O   . ASP . . 44 ? -11.845  3.897  6.364 1.00  53.30 0 A 1
ATOM   331 C CB  . ASP . . 44 ? -14.868  3.464  7.481 1.00  59.11 0 A 1
ATOM   332 C CG  . ASP . . 44 ? -15.988  2.521  7.947 1.00  70.37 0 A 1
ATOM   333 O OD1 . ASP . . 44 ? -15.740  1.294  8.041 1.00  88.81 0 A 1
ATOM   334 O OD2 . ASP . . 44 ? -17.116  2.986  8.227 1.00  77.63 -1 A 1
ATOM   335 N N   . PRO . . 45 ? -13.403  4.585  4.850 1.00  59.10 0 A 1
ATOM   336 C CA  . PRO . . 45 ? -12.490  5.530  4.219 1.00  54.05 0 A 1
ATOM   337 C C   . PRO . . 45 ? -12.445  6.768  5.054 1.00  47.64 0 A 1
ATOM   338 O O   . PRO . . 45 ? -13.226  6.882  5.974 1.00  45.74 0 A 1
ATOM   339 C CB  . PRO . . 45 ? -13.143  5.802  2.847 1.00  56.46 0 A 1
ATOM   340 C CG  . PRO . . 45 ? -14.597  5.533  3.051 1.00  60.53 0 A 1
ATOM   341 C CD  . PRO . . 45 ? -14.763  4.649  4.262 1.00  58.64 0 A 1
ATOM   342 N N   . LYS . . 46 ? -11.532  7.686  4.727 1.00  51.57 0 A 1
ATOM   343 C CA  . LYS . . 46 ? -11.427  8.997  5.387 1.00  51.48 0 A 1
ATOM   344 C C   . LYS . . 46 ? -10.910  8.974  6.838 1.00  59.04 0 A 1
ATOM   345 O O   . LYS . . 46 ? -10.896 10.020  7.493 1.00  60.55 0 A 1
ATOM   346 C CB  . LYS . . 46 ? -12.791  9.708  5.400 1.00  55.50 0 A 1
ATOM   347 C CG  . LYS . . 46 ? -13.584  9.623  4.116 1.00  62.53 0 A 1
ATOM   348 C CD  . LYS . . 46 ? -12.992 10.467  2.996 1.00  61.23 0 A 1
ATOM   349 C CE  . LYS . . 46 ? -13.489  9.969  1.649 1.00  59.64 0 A 1
ATOM   350 N NZ  . LYS . . 46 ? -14.856  9.387  1.678 1.00  64.79 1 A 1
ATOM   351 N N   . SER . . 47 ? -10.481  7.810  7.340 1.00  54.44 0 A 1
ATOM   352 C CA  . SER . . 47 ? -10.260  7.622  8.771 1.00  50.67 0 A 1
ATOM   353 C C   . SER . . 47 ? -8.768  7.900  9.078 1.00  59.34 0 A 1
ATOM   354 O O   . SER . . 47 ? -7.888  7.581  8.268 1.00  46.04 0 A 1
ATOM   355 C CB  . SER . . 47 ? -10.702  6.196  9.164 1.00  51.20 0 A 1
ATOM   356 O OG  . SER . . 47 ? -10.443  5.851 10.522 1.00  49.21 0 A 1
ATOM   357 N N   . LEU . . 48 ? -8.502  8.481 10.239 1.00  59.02 0 A 1
ATOM   358 C CA  . LEU . . 48 ? -7.175  8.663 10.760 1.00  50.37 0 A 1
ATOM   359 C C   . LEU . . 48 ? -7.211  8.399 12.235 1.00  52.63 0 A 1
ATOM   360 O O   . LEU . . 48 ? -8.020  8.939 12.930 1.00  44.35 0 A 1
ATOM   361 C CB  . LEU . . 48 ? -6.666 10.068 10.507 1.00  56.69 0 A 1
ATOM   362 C CG  . LEU . . 48 ? -5.427 10.422 11.308 1.00  54.28 0 A 1
ATOM   363 C CD1 . LEU . . 48 ? -4.201  9.858 10.660 1.00  64.38 0 A 1
ATOM   364 C CD2 . LEU . . 48 ? -5.241 11.900 11.486 1.00  67.06 0 A 1
ATOM   365 N N   . GLY . . 49 ? -6.325  7.544 12.707 1.00  49.71 0 A 1
ATOM   366 C CA  . GLY . . 49 ? -6.105  7.390 14.160 1.00  49.38 0 A 1
ATOM   367 C C   . GLY . . 49 ? -4.663  7.220 14.598 1.00  44.48 0 A 1
ATOM   368 O O   . GLY . . 49 ? -3.841  6.733 13.846 1.00  42.40 0 A 1
ATOM   369 N N   . ARG . . 50 ? -4.362  7.662 15.815 1.00  46.01 0 A 1
ATOM   370 C CA  . ARG . . 50 ? -3.046  7.510 16.407 1.00  39.45 0 A 1
ATOM   371 C C   . ARG . . 50 ? -3.208  6.938 17.816 1.00  44.44 0 A 1
ATOM   372 O O   . ARG . . 50 ? -4.283  7.113 18.470 1.00  43.30 0 A 1
ATOM   373 C CB  . ARG . . 50 ? -2.317  8.847 16.415 1.00  40.89 0 A 1
ATOM   374 C CG  . ARG . . 50 ? -2.407  9.570 15.073 1.00  48.50 0 A 1
ATOM   375 C CD  . ARG . . 50 ? -1.217 10.458 14.757 1.00  48.16 0 A 1
ATOM   376 N NE  . ARG . . 50 ? -0.886 11.340 15.865 1.00  49.15 0 A 1
ATOM   377 C CZ  . ARG . . 50 ?  0.048 12.297 15.852 1.00  43.53 0 A 1
ATOM   378 N NH1 . ARG . . 50 ?  0.761 12.558 14.752 1.00  48.88 1 A 1
ATOM   379 N NH2 . ARG . . 50 ?  0.260 13.010 16.972 1.00  42.88 0 A 1
ATOM   380 N N   . ALA . . 51 ? -2.152  6.253 18.286 1.00  37.46 0 A 1
ATOM   381 C CA  . ALA . . 51 ? -2.052  5.743 19.659 1.00  38.46 0 A 1
ATOM   382 C C   . ALA . . 51 ? -0.659  6.023 20.173 1.00  42.67 0 A 1
ATOM   383 O O   . ALA . . 51 ?  0.326  5.572 19.574 1.00  34.23 0 A 1
ATOM   384 C CB  . ALA . . 51 ? -2.328  4.253 19.734 1.00  40.60 0 A 1
ATOM   385 N N   . LEU . . 52 ? -0.587  6.773 21.271 1.00  43.36 0 A 1
ATOM   386 C CA  . LEU . . 52 ?  0.679  7.239 21.814 1.00  43.20 0 A 1
ATOM   387 C C   . LEU . . 52 ?  0.885  6.587 23.183 1.00  41.00 0 A 1
ATOM   388 O O   . LEU . . 52 ? -0.053  6.559 23.993 1.00  37.01 0 A 1
ATOM   389 C CB  . LEU . . 52 ?  0.611  8.751 21.947 1.00  49.41 0 A 1
ATOM   390 C CG  . LEU . . 52 ?  0.926  9.632 20.741 1.00  55.78 0 A 1
ATOM   391 C CD1 . LEU . . 52 ?  0.125  9.248 19.514 1.00  59.79 0 A 1
ATOM   392 C CD2 . LEU . . 52 ?  0.711 11.097 21.130 1.00  55.61 0 A 1
ATOM   393 N N   . TYR . . 53 ?  2.082  6.064 23.500 1.00  38.90 0 A 1
ATOM   394 C CA  . TYR . . 53 ?  2.324  5.720 24.921 1.00  38.62 0 A 1
ATOM   395 C C   . TYR . . 53 ?  2.163  7.018 25.779 1.00  35.35 0 A 1
ATOM   396 O O   . TYR . . 53 ?  2.514  8.101 25.338 1.00  36.60 0 A 1
ATOM   397 C CB  . TYR . . 53 ?  3.681  5.108 25.138 1.00  37.37 0 A 1
ATOM   398 C CG  . TYR . . 53 ?  3.932  4.527 26.495 1.00  36.01 0 A 1
ATOM   399 C CD1 . TYR . . 53 ?  3.264  3.389 26.931 1.00  36.61 0 A 1
ATOM   400 C CD2 . TYR . . 53 ?  4.969  5.003 27.279 1.00  38.23 0 A 1
ATOM   401 C CE1 . TYR . . 53 ?  3.557  2.818 28.162 1.00  36.36 0 A 1
ATOM   402 C CE2 . TYR . . 53 ?  5.286  4.412 28.471 1.00  33.38 0 A 1
ATOM   403 C CZ  . TYR . . 53 ?  4.565  3.333 28.903 1.00  33.57 0 A 1
ATOM   404 O OH  . TYR . . 53 ?  4.898  2.819 30.094 1.00  37.72 0 A 1
ATOM   405 N N   . ALA . . 54 ?  1.588  6.874 26.959 1.00  39.31 0 A 1
ATOM   406 C CA  . ALA . . 54 ?  1.192  8.005 27.820 1.00  47.40 0 A 1
ATOM   407 C C   . ALA . . 54 ?  2.314  8.779 28.508 1.00  47.90 0 A 1
ATOM   408 O O   . ALA . . 54 ?  2.047  9.854 29.016 1.00  45.85 0 A 1
ATOM   409 C CB  . ALA . . 54 ?  0.205  7.523 28.879 1.00  48.08 0 A 1
ATOM   410 N N   . SER . . 55 ?  3.519  8.212 28.588 1.00  44.48 0 A 1
ATOM   411 C CA  . SER . . 55 ?  4.671  8.894 29.157 1.00  53.07 0 A 1
ATOM   412 C C   . SER . . 55 ?  5.556  9.326 28.008 1.00  46.97 0 A 1
ATOM   413 O O   . SER . . 55 ?  5.800  8.562 27.113 1.00  38.43 0 A 1
ATOM   414 C CB  . SER . . 55 ?  5.461  7.946 30.096 1.00  57.90 0 A 1
ATOM   415 O OG  . SER . . 55 ?  4.594  6.961 30.691 1.00  64.52 0 A 1
ATOM   416 N N   . PRO . . 56 ?  6.097 10.545 28.046 1.00  47.83 0 A 1
ATOM   417 C CA  . PRO . . 56 ?  7.174 10.830 27.099 1.00  48.90 0 A 1
ATOM   418 C C   . PRO . . 56 ?  8.461 10.011 27.388 1.00  42.15 0 A 1
ATOM   419 O O   . PRO . . 56 ?  8.683  9.597 28.529 1.00  38.16 0 A 1
ATOM   420 C CB  . PRO . . 56 ?  7.438 12.331 27.318 1.00  52.85 0 A 1
ATOM   421 C CG  . PRO . . 56 ?  6.186 12.842 27.962 1.00  48.33 0 A 1
ATOM   422 C CD  . PRO . . 56 ?  5.743 11.726 28.839 1.00  47.51 0 A 1
ATOM   423 N N   . ILE . . 57 ?  9.236  9.794 26.324 1.00  38.35 0 A 1
ATOM   424 C CA  . ILE . . 57 ? 10.490  9.023 26.289 1.00  39.92 0 A 1
ATOM   425 C C   . ILE . . 57 ? 11.659  9.978 26.108 1.00  39.99 0 A 1
ATOM   426 O O   . ILE . . 57 ? 11.678 10.806 25.185 1.00  42.19 0 A 1
ATOM   427 C CB  . ILE . . 57 ? 10.504  8.042 25.099 1.00  40.81 0 A 1
ATOM   428 C CG1 . ILE . . 57 ?  9.253  7.146 25.158 1.00  42.93 0 A 1
ATOM   429 C CG2 . ILE . . 57 ? 11.766  7.182 25.101 1.00  42.78 0 A 1
ATOM   430 C CD1 . ILE . . 57 ?  9.018  6.527 26.509 1.00  43.54 0 A 1
ATOM   431 N N   . ASN . . 58 ? 12.630  9.851 26.997 1.00  41.99 0 A 1
ATOM   432 C CA  . ASN . . 58 ? 13.847 10.660 26.941 1.00  39.60 0 A 1
ATOM   433 C C   . ASN . . 58 ? 14.829 10.104 25.886 1.00  44.38 0 A 1
ATOM   434 O O   . ASN . . 58 ? 15.499  9.066 26.103 1.00  42.56 0 A 1
ATOM   435 C CB  . ASN . . 58 ? 14.502 10.764 28.322 1.00  34.30 0 A 1
ATOM   436 C CG  . ASN . . 58 ? 15.420 11.993 28.462 1.00  38.11 0 A 1
ATOM   437 N ND2 . ASN . . 58 ? 16.049 12.046 29.571 1.00  31.91 0 A 1
ATOM   438 O OD1 . ASN . . 58 ? 15.537 12.887 27.588 1.00  38.75 0 A 1
ATOM   439 N N   . ILE . . 59 ? 14.905 10.806 24.746 1.00  39.58 0 A 1
ATOM   440 C CA  . ILE . . 59 ? 15.668 10.339 23.587 1.00  42.58 0 A 1
ATOM   441 C C   . ILE . . 59 ? 17.138 10.767 23.599 1.00  41.46 0 A 1
ATOM   442 O O   . ILE . . 59 ? 18.037  9.981 23.238 1.00  42.46 0 A 1
ATOM   443 C CB  . ILE . . 59 ? 14.935 10.687 22.257 1.00  48.73 0 A 1
ATOM   444 C CG1 . ILE . . 59 ? 13.803  9.674 22.002 1.00  51.26 0 A 1
ATOM   445 C CG2 . ILE . . 59 ? 15.893 10.695 21.070 1.00  53.93 0 A 1
ATOM   446 C CD1 . ILE . . 59 ? 14.210  8.217 21.746 1.00  46.68 0 A 1
ATOM   447 N N   . TRP . . 60 ? 17.407 11.975 24.073 1.00  37.28 0 A 1
ATOM   448 C CA  . TRP . . 60 ? 18.758 12.468 24.120 1.00  40.00 0 A 1
ATOM   449 C C   . TRP . . 60 ? 18.845 13.589 25.140 1.00  38.99 0 A 1
ATOM   450 O O   . TRP . . 60 ? 17.833 14.196 25.547 1.00  43.00 0 A 1
ATOM   451 C CB  . TRP . . 60 ? 19.279 12.871 22.697 1.00  37.52 0 A 1
ATOM   452 C CG  . TRP . . 60 ? 18.690 14.119 22.122 1.00  39.00 0 A 1
ATOM   453 C CD1 . TRP . . 60 ? 17.508 14.249 21.462 1.00  46.49 0 A 1
ATOM   454 C CD2 . TRP . . 60 ? 19.247 15.429 22.191 1.00  42.97 0 A 1
ATOM   455 C CE2 . TRP . . 60 ? 18.350 16.313 21.534 1.00  42.34 0 A 1
ATOM   456 C CE3 . TRP . . 60 ? 20.416 15.945 22.739 1.00  44.85 0 A 1
ATOM   457 N NE1 . TRP . . 60 ? 17.300 15.574 21.079 1.00  43.50 0 A 1
ATOM   458 C CZ2 . TRP . . 60 ? 18.606 17.677 21.388 1.00  48.81 0 A 1
ATOM   459 C CZ3 . TRP . . 60 ? 20.667 17.317 22.596 1.00  53.10 0 A 1
ATOM   460 C CH2 . TRP . . 60 ? 19.760 18.160 21.930 1.00  52.02 0 A 1
ATOM   461 N N   . ASP . . 61 ? 20.055 13.795 25.630 1.00  45.22 0 A 1
ATOM   462 C CA  . ASP . . 61 ? 20.283 14.719 26.760 1.00  45.44 0 A 1
ATOM   463 C C   . ASP . . 61 ? 21.261 15.783 26.334 1.00  44.41 0 A 1
ATOM   464 O O   . ASP . . 61 ? 22.409 15.456 25.993 1.00  46.27 0 A 1
ATOM   465 C CB  . ASP . . 61 ? 20.839 13.949 27.943 1.00  41.83 0 A 1
ATOM   466 C CG  . ASP . . 61 ? 20.974 14.812 29.180 1.00  48.48 0 A 1
ATOM   467 O OD1 . ASP . . 61 ? 21.513 15.941 29.140 1.00  57.40 0 A 1
ATOM   468 O OD2 . ASP . . 61 ? 20.496 14.384 30.221 1.00  42.44 -1 A 1
ATOM   469 N N   . SER . . 62 ? 20.836 17.041 26.374 1.00  52.02 0 A 1
ATOM   470 C CA  . SER . . 62 ? 21.647 18.149 25.834 1.00  55.48 0 A 1
ATOM   471 C C   . SER . . 62 ? 22.826 18.558 26.720 1.00  56.64 0 A 1
ATOM   472 O O   . SER . . 62 ? 23.837 19.060 26.219 1.00  49.05 0 A 1
ATOM   473 C CB  . SER . . 62 ? 20.778 19.371 25.541 1.00  56.18 0 A 1
ATOM   474 O OG  . SER . . 62 ? 20.532 20.063 26.736 1.00  62.86 0 A 1
ATOM   475 N N   . LYS . . 63 ? 22.701 18.353 28.027 1.00  58.55 0 A 1
ATOM   476 C CA  . LYS . . 63 ? 23.810 18.615 28.932 1.00  59.44 0 A 1
ATOM   477 C C   . LYS . . 63 ? 24.937 17.574 28.772 1.00  61.22 0 A 1
ATOM   478 O O   . LYS . . 63 ? 26.094 17.949 28.767 1.00  60.78 0 A 1
ATOM   479 C CB  . LYS . . 63 ? 23.294 18.745 30.372 1.00  68.40 0 A 1
ATOM   480 C CG  . LYS . . 63 ? 24.352 18.781 31.460 1.00  68.77 0 A 1
ATOM   481 C CD  . LYS . . 63 ? 23.687 18.689 32.822 1.00  72.66 0 A 1
ATOM   482 C CE  . LYS . . 63 ? 24.712 18.472 33.911 1.00  79.03 0 A 1
ATOM   483 N NZ  . LYS . . 63 ? 25.465 17.207 33.696 1.00  83.29 1 A 1
ATOM   484 N N   . THR . . 64 ? 24.629 16.289 28.591 1.00  64.10 0 A 1
ATOM   485 C CA  . THR . . 64 ? 25.695 15.262 28.429 1.00  62.20 0 A 1
ATOM   486 C C   . THR . . 64 ? 25.946 14.823 26.967 1.00  55.26 0 A 1
ATOM   487 O O   . THR . . 64 ? 26.874 14.058 26.689 1.00  53.99 0 A 1
ATOM   488 C CB  . THR . . 64 ? 25.398 14.008 29.279 1.00  66.28 0 A 1
ATOM   489 C CG2 . THR . . 64 ? 25.188 14.371 30.733 1.00  67.88 0 A 1
ATOM   490 O OG1 . THR . . 64 ? 24.213 13.375 28.784 1.00  73.96 0 A 1
ATOM   491 N N   . GLY . . 65 ? 25.091 15.255 26.048 1.00  54.07 0 A 1
ATOM   492 C CA  . GLY . . 65 ? 25.241 14.932 24.632 1.00  51.79 0 A 1
ATOM   493 C C   . GLY . . 65 ? 24.868 13.504 24.259 1.00  53.28 0 A 1
ATOM   494 O O   . GLY . . 65 ? 24.941 13.141 23.106 1.00  49.67 0 A 1
ATOM   495 N N   . VAL . . 66 ? 24.458 12.700 25.239 1.00  58.18 0 A 1
ATOM   496 C CA  . VAL . . 66 ? 24.149 11.272 25.027 1.00  52.30 0 A 1
ATOM   497 C C   . VAL . . 66 ? 22.827 11.033 24.269 1.00  44.44 0 A 1
ATOM   498 O O   . VAL . . 66 ? 21.898 11.859 24.271 1.00  41.99 0 A 1
ATOM   499 C CB  . VAL . . 66 ? 24.137 10.482 26.357 1.00  55.78 0 A 1
ATOM   500 C CG1 . VAL . . 66 ? 25.474 10.618 27.085 1.00  57.09 0 A 1
ATOM   501 C CG2 . VAL . . 66 ? 22.985 10.911 27.265 1.00  60.18 0 A 1
ATOM   502 N N   . VAL . . 67 ? 22.756  9.871 23.641 1.00  38.37 0 A 1
ATOM   503 C CA  . VAL . . 67 ? 21.637  9.531 22.785 1.00  39.92 0 A 1
ATOM   504 C C   . VAL . . 67 ? 21.118  8.168 23.185 1.00  38.80 0 A 1
ATOM   505 O O   . VAL . . 67 ? 21.872  7.211 23.387 1.00  36.26 0 A 1
ATOM   506 C CB  . VAL . . 67 ? 21.976  9.669 21.275 1.00  40.03 0 A 1
ATOM   507 C CG1 . VAL . . 67 ? 20.724  9.683 20.423 1.00  38.83 0 A 1
ATOM   508 C CG2 . VAL . . 67 ? 22.696 11.016 21.039 1.00  47.35 0 A 1
ATOM   509 N N   . ALA . . 68 ? 19.808  8.100 23.359 1.00  37.79 0 A 1
ATOM   510 C CA  . ALA . . 68 ? 19.194  6.830 23.723 1.00  35.54 0 A 1
ATOM   511 C C   . ALA . . 68 ? 19.339  5.848 22.605 1.00  30.82 0 A 1
ATOM   512 O O   . ALA . . 68 ? 19.337  6.227 21.450 1.00  30.75 0 A 1
ATOM   513 C CB  . ALA . . 68 ? 17.737  7.022 24.079 1.00  34.08 0 A 1
ATOM   514 N N   . SER . . 69 ? 19.497  4.578 22.982 1.00  33.10 0 A 1
ATOM   515 C CA  . SER . . 69 ? 19.223  3.461 22.145 1.00  31.88 0 A 1
ATOM   516 C C   . SER . . 69 ? 17.879  2.909 22.515 1.00  30.67 0 A 1
ATOM   517 O O   . SER . . 69 ? 17.476  2.986 23.676 1.00  35.51 0 A 1
ATOM   518 C CB  . SER . . 69 ? 20.279  2.344 22.329 1.00  34.98 0 A 1
ATOM   519 O OG  . SER . . 69 ? 21.530  2.751 21.780 1.00  36.60 0 A 1
ATOM   520 N N   . PHE . . 70 ? 17.181  2.346 21.531 1.00  31.95 0 A 1
ATOM   521 C CA  . PHE . . 70 ? 15.865  1.717 21.769 1.00  31.84 0 A 1
ATOM   522 C C   . PHE . . 70 ? 15.544  0.594 20.803 1.00  31.34 0 A 1
ATOM   523 O O   . PHE . . 70 ? 16.121  0.456 19.740 1.00  31.51 0 A 1
ATOM   524 C CB  . PHE . . 70 ? 14.695  2.786 21.823 1.00  28.98 0 A 1
ATOM   525 C CG  . PHE . . 70 ? 14.374  3.440 20.504 1.00  32.27 0 A 1
ATOM   526 C CD1 . PHE . . 70 ? 13.596  2.804 19.570 1.00  34.65 0 A 1
ATOM   527 C CD2 . PHE . . 70 ? 14.830  4.721 20.222 1.00  37.03 0 A 1
ATOM   528 C CE1 . PHE . . 70 ? 13.292  3.383 18.354 1.00  38.43 0 A 1
ATOM   529 C CE2 . PHE . . 70 ? 14.528  5.310 19.003 1.00  39.59 0 A 1
ATOM   530 C CZ  . PHE . . 70 ? 13.757  4.650 18.076 1.00  37.67 0 A 1
ATOM   531 N N   . ALA . . 71 ? 14.593 -0.206 21.221 1.00  30.56 0 A 1
ATOM   532 C CA  . ALA . . 71 ? 13.967 -1.169 20.391 1.00  30.92 0 A 1
ATOM   533 C C   . ALA . . 71 ? 12.434 -1.217 20.682 1.00  27.87 0 A 1
ATOM   534 O O   . ALA . . 71 ? 11.980 -0.916 21.785 1.00  28.89 0 A 1
ATOM   535 C CB  . ALA . . 71 ? 14.607 -2.537 20.622 1.00  33.97 0 A 1
ATOM   536 N N   . THR . . 72 ? 11.671 -1.640 19.688 1.00  32.79 0 A 1
ATOM   537 C CA  . THR . . 72 ? 10.231 -1.830 19.824 1.00  30.97 0 A 1
ATOM   538 C C   . THR . . 72 ?  9.790 -2.906 18.881 1.00  31.19 0 A 1
ATOM   539 O O   . THR . . 72 ? 10.297 -2.973 17.784 1.00  29.74 0 A 1
ATOM   540 C CB  . THR . . 72 ?  9.526 -0.510 19.488 1.00  31.70 0 A 1
ATOM   541 C CG2 . THR . . 72 ?  9.607 -0.225 18.067 1.00  31.57 0 A 1
ATOM   542 O OG1 . THR . . 72 ?  8.164 -0.555 19.937 1.00  31.38 0 A 1
ATOM   543 N N   . SER . . 73 ?  9.002 -3.859 19.390 1.00  35.38 0 A 1
ATOM   544 C CA  . SER . . 73 ?  8.384 -4.856 18.607 1.00  30.38 0 A 1
ATOM   545 C C   . SER . . 73 ?  6.824 -4.695 18.647 1.00  31.63 0 A 1
ATOM   546 O O   . SER . . 73 ?  6.236 -4.212 19.643 1.00  28.17 0 A 1
ATOM   547 C CB  . SER . . 73 ?  8.756 -6.262 19.070 1.00  28.84 0 A 1
ATOM   548 O OG  . SER . . 73 ?  8.512 -6.406 20.415 1.00  34.39 0 A 1
ATOM   549 N N   . PHE . . 74 ?  6.184 -5.114 17.546 1.00  33.29 0 A 1
ATOM   550 C CA  . PHE . . 74 ?  4.730 -5.148 17.497 1.00  33.25 0 A 1
ATOM   551 C C   . PHE . . 74 ?  4.256 -6.131 16.453 1.00  37.94 0 A 1
ATOM   552 O O   . PHE . . 74 ?  5.044 -6.670 15.644 1.00  29.53 0 A 1
ATOM   553 C CB  . PHE . . 74 ?  4.102 -3.735 17.365 1.00  34.23 0 A 1
ATOM   554 C CG  . PHE . . 74 ?  4.614 -2.917 16.220 1.00  34.08 0 A 1
ATOM   555 C CD1 . PHE . . 74 ?  5.726 -2.124 16.358 1.00  35.37 0 A 1
ATOM   556 C CD2 . PHE . . 74 ?  3.940 -2.912 14.997 1.00  35.53 0 A 1
ATOM   557 C CE1 . PHE . . 74 ?  6.211 -1.384 15.291 1.00  33.91 0 A 1
ATOM   558 C CE2 . PHE . . 74 ?  4.399 -2.159 13.942 1.00  31.33 0 A 1
ATOM   559 C CZ  . PHE . . 74 ?  5.542 -1.406 14.092 1.00  34.81 0 A 1
ATOM   560 N N   . ARG . . 75 ?  2.963 -6.427 16.559 1.00  32.13 0 A 1
ATOM   561 C CA  . ARG . . 75 ?  2.308 -7.395 15.722 1.00  40.21 0 A 1
ATOM   562 C C   . ARG . . 75 ?  1.041 -6.684 15.150 1.00  40.42 0 A 1
ATOM   563 O O   . ARG . . 75 ?  0.173 -6.345 15.916 1.00  38.57 0 A 1
ATOM   564 C CB  . ARG . . 75 ?  1.943 -8.594 16.593 1.00  42.47 0 A 1
ATOM   565 C CG  . ARG . . 75 ?  0.936 -9.606 16.038 1.00  43.82 0 A 1
ATOM   566 C CD  . ARG . . 75 ?  0.867 -10.667 17.104 1.00  42.32 0 A 1
ATOM   567 N NE  . ARG . . 75 ? -0.216 -11.650 17.058 1.00  51.99 0 A 1
ATOM   568 C CZ  . ARG . . 75 ? -0.028 -12.942 16.803 1.00  58.10 0 A 1
ATOM   569 N NH1 . ARG . . 75 ?  1.190 -13.415 16.494 1.00  60.05 1 A 1
ATOM   570 N NH2 . ARG . . 75 ? -1.061 -13.781 16.864 1.00  61.78 0 A 1
ATOM   571 N N   . PHE . . 76 ?  0.992 -6.447 13.846 1.00  37.24 0 A 1
ATOM   572 C CA  . PHE . . 76 ? -0.112 -5.767 13.210 1.00  39.02 0 A 1
ATOM   573 C C   . PHE . . 76 ? -0.697 -6.587 12.061 1.00  41.58 0 A 1
ATOM   574 O O   . PHE . . 76 ?  0.000 -7.432 11.508 1.00  36.74 0 A 1
ATOM   575 C CB  . PHE . . 76 ?  0.289 -4.383 12.752 1.00  38.06 0 A 1
ATOM   576 C CG  . PHE . . 76 ?  1.079 -4.357 11.468 1.00  42.17 0 A 1
ATOM   577 C CD1 . PHE . . 76 ?  0.428 -4.235 10.229 1.00  38.11 0 A 1
ATOM   578 C CD2 . PHE . . 76 ?  2.475 -4.349 11.484 1.00  35.95 0 A 1
ATOM   579 C CE1 . PHE . . 76 ?  1.146 -4.203  9.048 1.00  38.65 0 A 1
ATOM   580 C CE2 . PHE . . 76 ?  3.196 -4.301 10.310 1.00  38.35 0 A 1
ATOM   581 C CZ  . PHE . . 76 ?  2.552 -4.246  9.084 1.00  43.59 0 A 1
ATOM   582 N N   . THR . . 77 ? -1.986 -6.329 11.740 1.00  37.64 0 A 1
ATOM   583 C CA  . THR . . 77 ? -2.699 -6.881 10.552 1.00  38.47 0 A 1
ATOM   584 C C   . THR . . 77 ? -3.261 -5.749  9.702 1.00  39.83 0 A 1
ATOM   585 O O   . THR . . 77 ? -3.877 -4.834 10.225 1.00  38.33 0 A 1
ATOM   586 C CB  . THR . . 77 ? -3.836 -7.787 10.981 1.00  40.66 0 A 1
ATOM   587 C CG2 . THR . . 77 ? -4.710 -8.299  9.760 1.00  44.14 0 A 1
ATOM   588 O OG1 . THR . . 77 ? -3.257 -8.933 11.599 1.00  40.23 0 A 1
ATOM   589 N N   . ILE . . 78 ? -2.991 -5.792  8.401 1.00  42.11 0 A 1
ATOM   590 C CA  . ILE . . 78 ? -3.748 -5.036  7.408 1.00  44.60 0 A 1
ATOM   591 C C   . ILE . . 78 ? -4.630 -6.028  6.643 1.00  48.05 0 A 1
ATOM   592 O O   . ILE . . 78 ? -4.130 -7.055  6.093 1.00  37.68 0 A 1
ATOM   593 C CB  . ILE . . 78 ? -2.804 -4.209  6.515 1.00  49.29 0 A 1
ATOM   594 C CG1 . ILE . . 78 ? -2.133 -3.110  7.377 1.00  41.83 0 A 1
ATOM   595 C CG2 . ILE . . 78 ? -3.524 -3.569  5.337 1.00  51.26 0 A 1
ATOM   596 C CD1 . ILE . . 78 ? -1.107 -2.280  6.669 1.00  54.20 0 A 1
ATOM   597 N N   . TYR . . 79 ? -5.949 -5.744  6.683 1.00  44.81 0 A 1
ATOM   598 C CA  . TYR . . 79 ? -7.001 -6.529  5.995 1.00  45.54 0 A 1
ATOM   599 C C   . TYR . . 79 ? -7.726 -5.583  5.068 1.00  45.16 0 A 1
ATOM   600 O O   . TYR . . 79 ? -8.219 -4.560  5.536 1.00  40.62 0 A 1
ATOM   601 C CB  . TYR . . 79 ? -8.044 -7.151  6.932 1.00  49.48 0 A 1
ATOM   602 C CG  . TYR . . 79 ? -9.126 -7.841  6.104 1.00  52.72 0 A 1
ATOM   603 C CD1 . TYR . . 79 ? -8.851 -9.054  5.455 1.00  53.85 0 A 1
ATOM   604 C CD2 . TYR . . 79 ? -10.392 -7.254  5.897 1.00  55.15 0 A 1
ATOM   605 C CE1 . TYR . . 79 ? -9.802 -9.691  4.660 1.00  51.16 0 A 1
ATOM   606 C CE2 . TYR . . 79 ? -11.358 -7.881  5.088 1.00  52.04 0 A 1
ATOM   607 C CZ  . TYR . . 79 ? -11.044 -9.107  4.479 1.00  53.61 0 A 1
ATOM   608 O OH  . TYR . . 79 ? -11.915 -9.777  3.656 1.00  55.74 0 A 1
ATOM   609 N N   . ALA . . 80 ? -7.753 -5.910  3.764 1.00  44.45 0 A 1
ATOM   610 C CA  . ALA . . 80 ? -8.459 -5.106  2.736 1.00  52.82 0 A 1
ATOM   611 C C   . ALA . . 80 ? -9.523 -5.973  2.049 1.00  54.30 0 A 1
ATOM   612 O O   . ALA . . 80 ? -9.183 -6.977  1.437 1.00  54.34 0 A 1
ATOM   613 C CB  . ALA . . 80 ? -7.488 -4.535  1.706 1.00  51.35 0 A 1
ATOM   614 N N   . PRO . . 81 ? -10.814 -5.602  2.175 1.00  53.61 0 A 1
ATOM   615 C CA  . PRO . . 81 ? -11.863 -6.362  1.493 1.00  51.54 0 A 1
ATOM   616 C C   . PRO . . 81 ? -11.701 -6.430 -0.058 1.00  45.79 0 A 1
ATOM   617 O O   . PRO . . 81 ? -12.065 -7.431 -0.660 1.00  47.57 0 A 1
ATOM   618 C CB  . PRO . . 81 ? -13.163 -5.676  1.933 1.00  50.57 0 A 1
ATOM   619 C CG  . PRO . . 81 ? -12.790 -4.398  2.529 1.00  54.55 0 A 1
ATOM   620 C CD  . PRO . . 81 ? -11.319 -4.358  2.783 1.00  56.93 0 A 1
ATOM   621 N N   . ASN . . 82 ? -11.079 -5.411 -0.642 1.00  45.87 0 A 1
ATOM   622 C CA  . ASN . . 82 ? -10.651 -5.390 -2.011 1.00  49.97 0 A 1
ATOM   623 C C   . ASN . . 82 ? -9.148 -5.112 -2.180 1.00  47.87 0 A 1
ATOM   624 O O   . ASN . . 82 ? -8.725 -3.956 -2.182 1.00  37.49 0 A 1
ATOM   625 C CB  . ASN . . 82 ? -11.457 -4.350 -2.778 1.00  63.74 0 A 1
ATOM   626 C CG  . ASN . . 82 ? -11.399 -4.578 -4.275 1.00  73.20 0 A 1
ATOM   627 N ND2 . ASN . . 82 ? -10.635 -3.746 -4.972 1.00  84.56 0 A 1
ATOM   628 O OD1 . ASN . . 82 ? -12.032 -5.496 -4.796 1.00  74.60 0 A 1
ATOM   629 N N   . ILE . . 83 ? -8.358 -6.191 -2.340 1.00  49.37 0 A 1
ATOM   630 C CA  . ILE . . 83 ? -6.883 -6.104 -2.451 1.00  53.82 0 A 1
ATOM   631 C C   . ILE . . 83 ? -6.366 -5.259 -3.650 1.00  54.70 0 A 1
ATOM   632 O O   . ILE . . 83 ? -5.322 -4.626 -3.550 1.00  60.19 0 A 1
ATOM   633 C CB  . ILE . . 83 ? -6.217 -7.509 -2.364 1.00  52.22 0 A 1
ATOM   634 C CG1 . ILE . . 83 ? -4.694 -7.413 -2.234 1.00  53.46 0 A 1
ATOM   635 C CG2 . ILE . . 83 ? -6.562 -8.378 -3.552 1.00  52.35 0 A 1
ATOM   636 C CD1 . ILE . . 83 ? -4.185 -6.466 -1.177 1.00  53.90 0 A 1
ATOM   637 N N   . ALA . . 84 ? -7.134 -5.169 -4.733 1.00  57.81 0 A 1
ATOM   638 C CA  . ALA . . 84 ? -6.794 -4.256 -5.861 1.00  55.28 0 A 1
ATOM   639 C C   . ALA . . 84 ? -6.875 -2.759 -5.513 1.00  49.06 0 A 1
ATOM   640 O O   . ALA . . 84 ? -6.263 -1.961 -6.190 1.00  50.74 0 A 1
ATOM   641 C CB  . ALA . . 84 ? -7.655 -4.566 -7.091 1.00  53.24 0 A 1
ATOM   642 N N   . THR . . 85 ? -7.576 -2.387 -4.440 1.00  51.00 0 A 1
ATOM   643 C CA  . THR . . 85 ? -7.749 -0.971 -4.042 1.00  51.38 0 A 1
ATOM   644 C C   . THR . . 85 ? -7.532 -0.856 -2.555 1.00  53.53 0 A 1
ATOM   645 O O   . THR . . 85 ? -8.387 -1.321 -1.794 1.00  46.70 0 A 1
ATOM   646 C CB  . THR . . 85 ? -9.195 -0.443 -4.334 1.00  52.15 0 A 1
ATOM   647 C CG2 . THR . . 85 ? -9.445 -0.346 -5.869 1.00  53.35 0 A 1
ATOM   648 O OG1 . THR . . 85 ? -10.166 -1.323 -3.732 1.00  50.22 0 A 1
ATOM   649 N N   . ILE . . 86 ? -6.391 -0.265 -2.163 1.00  61.31 0 A 1
ATOM   650 C CA  . ILE . . 86 ? -5.955 -0.136 -0.746 1.00  48.80 0 A 1
ATOM   651 C C   . ILE . . 86 ? -5.206  1.164 -0.486 1.00  48.62 0 A 1
ATOM   652 O O   . ILE . . 86 ? -4.629  1.786 -1.393 1.00  48.04 0 A 1
ATOM   653 C CB  . ILE . . 86 ? -5.098 -1.312 -0.296 1.00  53.17 0 A 1
ATOM   654 C CG1 . ILE . . 86 ? -3.799 -1.415 -1.106 1.00  55.77 0 A 1
ATOM   655 C CG2 . ILE . . 86 ? -5.908 -2.596 -0.369 1.00  55.32 0 A 1
ATOM   656 C CD1 . ILE . . 86 ? -3.058 -2.720 -0.915 1.00  56.91 0 A 1
ATOM   657 N N   . ALA . . 87 ? -5.267  1.595  0.767 1.00  44.23 0 A 1
ATOM   658 C CA  . ALA . . 87 ? -4.690  2.839  1.184 1.00  42.12 0 A 1
ATOM   659 C C   . ALA . . 87 ? -5.048  3.159  2.648 1.00  45.14 0 A 1
ATOM   660 O O   . ALA . . 87 ? -5.976  2.563  3.140 1.00  43.89 0 A 1
ATOM   661 C CB  . ALA . . 87 ? -5.160  3.962  0.291 1.00  44.35 0 A 1
ATOM   662 N N   . ASP . . 88 ? -4.299  4.035  3.356 1.00  45.12 0 A 1
ATOM   663 C CA  . ASP . . 88 ? -2.955  4.485  2.950 1.00  42.58 0 A 1
ATOM   664 C C   . ASP . . 88 ? -1.774  3.826  3.686 1.00  49.99 0 A 1
ATOM   665 O O   . ASP . . 88 ? -0.679  3.831  3.155 1.00  44.32 0 A 1
ATOM   666 C CB  . ASP . . 88 ? -2.857  5.990  3.005 1.00  44.61 0 A 1
ATOM   667 C CG  . ASP . . 88 ? -3.450  6.629  1.775 1.00  51.54 0 A 1
ATOM   668 O OD1 . ASP . . 88 ? -2.816  6.572  0.718 1.00  55.37 0 A 1
ATOM   669 O OD2 . ASP . . 88 ? -4.578  7.130  1.856 1.00  50.88 -1 A 1
ATOM   670 N N   . GLY . . 89 ? -1.982  3.272  4.882 1.00  45.28 0 A 1
ATOM   671 C CA  . GLY . . 89 ? -0.860  2.675  5.643 1.00  47.56 0 A 1
ATOM   672 C C   . GLY . . 89 ? -0.761  3.090  7.115 1.00  48.49 0 A 1
ATOM   673 O O   . GLY . . 89 ? -1.581  3.857  7.608 1.00  45.33 0 A 1
ATOM   674 N N   . LEU . . 90 ?  0.273  2.593  7.800 1.00  45.25 0 A 1
ATOM   675 C CA  . LEU . . 90 ?  0.517  2.889  9.223 1.00  43.35 0 A 1
ATOM   676 C C   . LEU . . 90 ?  1.969  3.136  9.486 1.00  42.93 0 A 1
ATOM   677 O O   . LEU . . 90 ?  2.793  2.874  8.644 1.00  38.56 0 A 1
ATOM   678 C CB  . LEU . . 90 ? -0.004  1.788 10.151 1.00  44.03 0 A 1
ATOM   679 C CG  . LEU . . 90 ?  0.763  0.457 10.258 1.00  44.20 0 A 1
ATOM   680 C CD1 . LEU . . 90 ?  0.445 -0.237 11.586 1.00  42.13 0 A 1
ATOM   681 C CD2 . LEU . . 90 ?  0.426 -0.434  9.097 1.00  50.97 0 A 1
ATOM   682 N N   . ALA . . 91 ?  2.272  3.682 10.658 1.00  40.01 0 A 1
ATOM   683 C CA  . ALA . . 91 ?  3.625  4.057 10.982 1.00  41.47 0 A 1
ATOM   684 C C   . ALA . . 91 ?  3.852  3.924 12.482 1.00  40.76 0 A 1
ATOM   685 O O   . ALA . . 91 ?  2.948  4.220 13.283 1.00  40.43 0 A 1
ATOM   686 C CB  . ALA . . 91 ?  3.876  5.509 10.547 1.00  39.64 0 A 1
ATOM   687 N N   . PHE . . 92 ?  5.059  3.508 12.866 1.00  38.95 0 A 1
ATOM   688 C CA  . PHE . . 92 ?  5.559  3.750 14.204 1.00  34.44 0 A 1
ATOM   689 C C   . PHE . . 92 ?  6.325  5.044 14.120 1.00  30.30 0 A 1
ATOM   690 O O   . PHE . . 92 ?  7.035  5.245 13.178 1.00  35.94 0 A 1
ATOM   691 C CB  . PHE . . 92 ?  6.424  2.592 14.703 1.00  35.44 0 A 1
ATOM   692 C CG  . PHE . . 92 ?  7.217  2.933 15.944 1.00  28.58 0 A 1
ATOM   693 C CD1 . PHE . . 92 ?  6.646  2.855 17.177 1.00  31.75 0 A 1
ATOM   694 C CD2 . PHE . . 92 ?  8.517  3.352 15.850 1.00  33.94 0 A 1
ATOM   695 C CE1 . PHE . . 92 ?  7.332  3.149 18.324 1.00  32.55 0 A 1
ATOM   696 C CE2 . PHE . . 92 ?  9.231  3.685 17.004 1.00  33.74 0 A 1
ATOM   697 C CZ  . PHE . . 92 ?  8.639  3.577 18.241 1.00  32.67 0 A 1
ATOM   698 N N   . PHE . . 93 ?  6.163  5.926 15.084 1.00  31.31 0 A 1
ATOM   699 C CA  . PHE . . 93 ?  6.799  7.239 15.033 1.00  32.65 0 A 1
ATOM   700 C C   . PHE . . 93 ?  7.227  7.801 16.391 1.00  33.92 0 A 1
ATOM   701 O O   . PHE . . 93 ?  6.754  7.389 17.431 1.00  36.43 0 A 1
ATOM   702 C CB  . PHE . . 93 ?  5.897  8.272 14.308 1.00  35.17 0 A 1
ATOM   703 C CG  . PHE . . 93 ?  4.741  8.777 15.132 1.00  38.36 0 A 1
ATOM   704 C CD1 . PHE . . 93 ?  3.621  7.972 15.360 1.00  41.13 0 A 1
ATOM   705 C CD2 . PHE . . 93 ?  4.731 10.071 15.610 1.00  43.69 0 A 1
ATOM   706 C CE1 . PHE . . 93 ?  2.536  8.443 16.096 1.00  46.16 0 A 1
ATOM   707 C CE2 . PHE . . 93 ?  3.637 10.550 16.328 1.00  53.31 0 A 1
ATOM   708 C CZ  . PHE . . 93 ?  2.542  9.721 16.591 1.00  44.37 0 A 1
ATOM   709 N N   . LEU . . 94 ?  8.160  8.756 16.341 1.00  40.75 0 A 1
ATOM   710 C CA  . LEU . . 94 ?  8.532  9.577 17.480 1.00  42.77 0 A 1
ATOM   711 C C   . LEU . . 94 ?  8.310 11.066 17.083 1.00  45.51 0 A 1
ATOM   712 O O   . LEU . . 94 ?  8.607 11.469 15.963 1.00  45.92 0 A 1
ATOM   713 C CB  . LEU . . 94 ? 10.000  9.317 17.888 1.00  40.09 0 A 1
ATOM   714 C CG  . LEU . . 94 ? 10.450  7.825 17.959 1.00  41.23 0 A 1
ATOM   715 C CD1 . LEU . . 94 ? 10.984  7.307 16.624 1.00  42.32 0 A 1
ATOM   716 C CD2 . LEU . . 94 ? 11.511  7.637 19.007 1.00  42.86 0 A 1
ATOM   717 N N   . ALA . . 95 ?  7.782 11.866 17.999 1.00  41.69 0 A 1
ATOM   718 C CA  . ALA . . 95 ?  7.451 13.276 17.679 1.00  43.27 0 A 1
ATOM   719 C C   . ALA . . 95 ?  7.320 14.076 18.961 1.00  44.18 0 A 1
ATOM   720 O O   . ALA . . 95 ?  7.295 13.479 20.031 1.00  47.97 0 A 1
ATOM   721 C CB  . ALA . . 95 ?  6.166 13.344 16.889 1.00  44.67 0 A 1
ATOM   722 N N   . PRO . . 96 ?  7.218 15.428 18.877 1.00  52.19 0 A 1
ATOM   723 C CA  . PRO . . 96 ?  7.125 16.171 20.135 1.00  49.10 0 A 1
ATOM   724 C C   . PRO . . 96 ?  5.927 15.766 20.965 1.00  49.98 0 A 1
ATOM   725 O O   . PRO . . 96 ?  4.900 15.324 20.429 1.00  46.93 0 A 1
ATOM   726 C CB  . PRO . . 96 ?  7.027 17.617 19.673 1.00  47.65 0 A 1
ATOM   727 C CG  . PRO . . 96 ?  7.746 17.622 18.372 1.00  45.97 0 A 1
ATOM   728 C CD  . PRO . . 96 ?  7.210 16.367 17.743 1.00  50.36 0 A 1
ATOM   729 N N   . VAL . . 97 ?  6.092 15.916 22.271 1.00  53.53 0 A 1
ATOM   730 C CA  . VAL . . 97 ?  5.272 15.247 23.271 1.00  53.13 0 A 1
ATOM   731 C C   . VAL . . 97 ?  3.800 15.605 23.129 1.00  59.69 0 A 1
ATOM   732 O O   . VAL . . 97 ?  3.443 16.791 22.975 1.00  56.86 0 A 1
ATOM   733 C CB  . VAL . . 97 ?  5.802 15.574 24.683 1.00  49.69 0 A 1
ATOM   734 C CG1 . VAL . . 97 ?  4.803 15.172 25.767 1.00  56.14 0 A 1
ATOM   735 C CG2 . VAL . . 97 ?  7.134 14.882 24.864 1.00  46.96 0 A 1
ATOM   736 N N   . SER . . 98 ?  2.961 14.560 23.127 1.00  63.25 0 A 1
ATOM   737 C CA  . SER . . 98 ?  1.518 14.699 23.011 1.00  61.67 0 A 1
ATOM   738 C C   . SER . . 98 ?  1.065 15.528 21.785 1.00  72.46 0 A 1
ATOM   739 O O   . SER . . 98 ?  0.004 16.153 21.839 1.00  70.88 0 A 1
ATOM   740 C CB  . SER . . 98 ?  0.970 15.316 24.302 1.00  69.90 0 A 1
ATOM   741 O OG  . SER . . 98 ?  1.542 14.692 25.448 1.00  76.83 0 A 1
ATOM   742 N N   . SER . . 99 ?  1.857 15.520 20.693 1.00  74.08 0 A 1
ATOM   743 C CA  . SER . . 99 ?  1.554 16.280 19.459 1.00  66.35 0 A 1
ATOM   744 C C   . SER . . 99 ?  0.202 15.827 18.890 1.00  64.34 0 A 1
ATOM   745 O O   . SER . . 99 ? -0.134 14.623 18.988 1.00  61.32 0 A 1
ATOM   746 C CB  . SER . . 99 ?  2.616 16.062 18.362 1.00  64.62 0 A 1
ATOM   747 O OG  . SER . . 99 ?  2.492 14.759 17.765 1.00  62.65 0 A 1
ATOM   748 N N   . PRO . . 100 ? -0.565 16.771 18.290 1.00  61.10 0 A 1
ATOM   749 C CA  . PRO . . 100 ? -1.850 16.403 17.655 1.00  57.37 0 A 1
ATOM   750 C C   . PRO . . 100 ? -1.754 15.677 16.268 1.00  52.58 0 A 1
ATOM   751 O O   . PRO . . 100 ? -0.797 15.917 15.516 1.00  54.20 0 A 1
ATOM   752 C CB  . PRO . . 100 ? -2.561 17.763 17.512 1.00  57.32 0 A 1
ATOM   753 C CG  . PRO . . 100 ? -1.464 18.776 17.453 1.00  58.43 0 A 1
ATOM   754 C CD  . PRO . . 100 ? -0.405 18.241 18.393 1.00  59.87 0 A 1
ATOM   755 N N   . PRO . . 101 ? -2.779 14.857 15.906 1.00  54.16 0 A 1
ATOM   756 C CA  . PRO . . 101 ? -2.857 14.221 14.579 1.00  52.17 0 A 1
ATOM   757 C C   . PRO . . 101 ? -2.746 15.238 13.455 1.00  52.97 0 A 1
ATOM   758 O O   . PRO . . 101 ? -3.273 16.322 13.565 1.00  63.46 0 A 1
ATOM   759 C CB  . PRO . . 101 ? -4.245 13.589 14.564 1.00  50.99 0 A 1
ATOM   760 C CG  . PRO . . 101 ? -4.625 13.450 15.981 1.00  53.14 0 A 1
ATOM   761 C CD  . PRO . . 101 ? -4.024 14.623 16.674 1.00  53.10 0 A 1
ATOM   762 N N   . LYS . . 102 ? -2.009 14.901 12.421 1.00  49.31 0 A 1
ATOM   763 C CA  . LYS . . 102 ? -1.790 15.775 11.285 1.00  51.17 0 A 1
ATOM   764 C C   . LYS . . 102 ? -2.749 15.294 10.158 1.00  55.10 0 A 1
ATOM   765 O O   . LYS . . 102 ? -3.714 14.571 10.456 1.00  51.80 0 A 1
ATOM   766 C CB  . LYS . . 102 ? -0.309 15.739 10.881 1.00  54.29 0 A 1
ATOM   767 C CG  . LYS . . 102 ?  0.537 16.938 11.311 1.00  55.94 0 A 1
ATOM   768 C CD  . LYS . . 102 ?  1.249 16.741 12.645 1.00  58.98 0 A 1
ATOM   769 C CE  . LYS . . 102 ?  2.093 17.952 13.010 1.00  62.79 0 A 1
ATOM   770 N NZ  . LYS . . 102 ?  2.174 18.115 14.484 1.00  70.24 1 A 1
ATOM   771 N N   . ALA . . 103 ? -2.529 15.691  8.893 1.00  57.80 0 A 1
ATOM   772 C CA  . ALA . . 103 ? -3.486 15.347  7.820 1.00  54.28 0 A 1
ATOM   773 C C   . ALA . . 103 ? -3.517 13.850  7.528 1.00  57.85 0 A 1
ATOM   774 O O   . ALA . . 103 ? -2.547 13.109  7.803 1.00  62.88 0 A 1
ATOM   775 C CB  . ALA . . 103 ? -3.198 16.135  6.550 1.00  55.72 0 A 1
ATOM   776 N N   . GLY . . 104 ? -4.635 13.434  6.942 1.00  50.83 0 A 1
ATOM   777 C CA  . GLY . . 104 ? -4.971 12.046  6.648 1.00  44.43 0 A 1
ATOM   778 C C   . GLY . . 104 ? -4.491 11.440  5.337 1.00  42.90 0 A 1
ATOM   779 O O   . GLY . . 104 ? -3.641 11.985  4.645 1.00  46.30 0 A 1
ATOM   780 N N   . ALA . . 105 ? -5.037 10.263  5.029 1.00  49.81 0 A 1
ATOM   781 C CA  . ALA . . 105 ? -4.698  9.509  3.830 1.00  58.50 0 A 1
ATOM   782 C C   . ALA . . 105 ? -3.139  9.453  3.652 1.00  63.50 0 A 1
ATOM   783 O O   . ALA . . 105 ? -2.429  9.360  4.643 1.00  61.07 0 A 1
ATOM   784 C CB  . ALA . . 105 ? -5.437 10.120  2.617 1.00  61.93 0 A 1
ATOM   785 N N   . GLY . . 106 ? -2.600  9.505  2.439 1.00  62.59 0 A 1
ATOM   786 C CA  . GLY . . 106 ? -1.133  9.445  2.201 1.00  63.80 0 A 1
ATOM   787 C C   . GLY . . 106 ? -0.167 10.182  3.137 1.00  62.42 0 A 1
ATOM   788 O O   . GLY . . 106 ?  1.020  9.853  3.196 1.00  54.88 0 A 1
ATOM   789 N N   . PHE . . 107 ? -0.669 11.185  3.848 1.00  58.07 0 A 1
ATOM   790 C CA  . PHE . . 107 ?  0.062 11.851  4.940 1.00  54.52 0 A 1
ATOM   791 C C   . PHE . . 107 ?  0.238 10.983  6.210 1.00  49.45 0 A 1
ATOM   792 O O   . PHE . . 107 ?  1.069 11.296  7.092 1.00  47.31 0 A 1
ATOM   793 C CB  . PHE . . 107 ? -0.659 13.159  5.311 1.00  61.49 0 A 1
ATOM   794 C CG  . PHE . . 107 ? -0.777 14.144  4.171 1.00  66.32 0 A 1
ATOM   795 C CD1 . PHE . . 107 ?  0.325 14.895  3.771 1.00  73.74 0 A 1
ATOM   796 C CD2 . PHE . . 107 ? -1.985 14.320  3.497 1.00  71.72 0 A 1
ATOM   797 C CE1 . PHE . . 107 ?  0.236 15.800  2.725 1.00  78.98 0 A 1
ATOM   798 C CE2 . PHE . . 107 ? -2.088 15.230  2.453 1.00  80.07 0 A 1
ATOM   799 C CZ  . PHE . . 107 ? -0.977 15.979  2.069 1.00  80.45 0 A 1
ATOM   800 N N   . LEU . . 108 ? -0.578  9.928  6.324 1.00  46.58 0 A 1
ATOM   801 C CA  . LEU . . 108 ? -0.498  8.874  7.368 1.00  48.65 0 A 1
ATOM   802 C C   . LEU . . 108 ? -0.700  9.351  8.817 1.00  52.68 0 A 1
ATOM   803 O O   . LEU . . 108 ? -0.507  8.574  9.778 1.00  45.18 0 A 1
ATOM   804 C CB  . LEU . . 108 ?  0.814  8.094  7.240 1.00  48.22 0 A 1
ATOM   805 C CG  . LEU . . 108 ?  1.121  7.433  5.902 1.00  41.67 0 A 1
ATOM   806 C CD1 . LEU . . 108 ?  2.414  6.622  6.045 1.00  50.61 0 A 1
ATOM   807 C CD2 . LEU . . 108 ? -0.013  6.550  5.468 1.00  43.57 0 A 1
ATOM   808 N N   . GLY . . 109 ? -1.146 10.603  8.954 1.00  54.52 0 A 1
ATOM   809 C CA  . GLY . . 109 ? -1.301 11.253 10.240 1.00  56.55 0 A 1
ATOM   810 C C   . GLY . . 109 ? -0.101 11.996 10.771 1.00  52.50 0 A 1
ATOM   811 O O   . GLY . . 109 ? -0.166 12.518 11.881 1.00  50.28 0 A 1
ATOM   812 N N   . LEU . . 110 ?  0.966 12.080  9.979 1.00  51.17 0 A 1
ATOM   813 C CA  . LEU . . 110 ?  2.258 12.555 10.470 1.00  52.89 0 A 1
ATOM   814 C C   . LEU . . 110 ?  2.778 13.873  9.895 1.00  53.97 0 A 1
ATOM   815 O O   . LEU . . 110 ?  3.574 14.555 10.554 1.00  45.28 0 A 1
ATOM   816 C CB  . LEU . . 110 ?  3.270 11.419 10.291 1.00  53.68 0 A 1
ATOM   817 C CG  . LEU . . 110 ?  2.962 10.200 11.195 1.00  50.73 0 A 1
ATOM   818 C CD1 . LEU . . 110 ?  3.884  9.024 10.902 1.00  55.29 0 A 1
ATOM   819 C CD2 . LEU . . 110 ?  3.065 10.586 12.658 1.00  52.30 0 A 1
ATOM   820 N N   . PHE . . 111 ?  2.326 14.215  8.684 1.00  51.39 0 A 1
ATOM   821 C CA  . PHE . . 111 ?  2.748 15.394  7.969 1.00  55.68 0 A 1
ATOM   822 C C   . PHE . . 111 ?  1.515 16.149  7.345 1.00  61.00 0 A 1
ATOM   823 O O   . PHE . . 111 ?  0.380 15.634  7.336 1.00  53.46 0 A 1
ATOM   824 C CB  . PHE . . 111 ?  3.767 14.968  6.891 1.00  55.93 0 A 1
ATOM   825 C CG  . PHE . . 111 ?  4.904 14.172  7.440 1.00  55.66 0 A 1
ATOM   826 C CD1 . PHE . . 111 ?  5.860 14.777  8.237 1.00  56.58 0 A 1
ATOM   827 C CD2 . PHE . . 111 ?  4.971 12.802  7.251 1.00  54.61 0 A 1
ATOM   828 C CE1 . PHE . . 111 ?  6.890 14.038  8.803 1.00  50.47 0 A 1
ATOM   829 C CE2 . PHE . . 111 ?  5.999 12.064  7.816 1.00  52.42 0 A 1
ATOM   830 C CZ  . PHE . . 111 ?  6.962 12.689  8.576 1.00  43.00 0 A 1
ATOM   831 N N   . ASP . . 112 ?  1.762 17.359  6.831 1.00  61.51 0 A 1
ATOM   832 C CA  . ASP . . 112 ?  0.714 18.230  6.245 1.00  65.81 0 A 1
ATOM   833 C C   . ASP . . 112 ?  0.946 18.468  4.735 1.00  70.77 0 A 1
ATOM   834 O O   . ASP . . 112 ?  0.047 18.270  3.925 1.00  68.45 0 A 1
ATOM   835 C CB  . ASP . . 112 ?  0.674 19.569  6.994 1.00  61.60 0 A 1
ATOM   836 C CG  . ASP . . 112 ?  0.327 19.408  8.479 1.00  64.76 0 A 1
ATOM   837 O OD1 . ASP . . 112 ? -0.524 18.554  8.813 1.00  63.27 0 A 1
ATOM   838 O OD2 . ASP . . 112 ?  0.926 20.125  9.318 1.00  62.93 -1 A 1
ATOM   839 N N   . SER . . 113 ?  2.149 18.907  4.377 1.00  69.65 0 A 1
ATOM   840 C CA  . SER . . 113 ?  2.589 18.999  2.986 1.00  71.22 0 A 1
ATOM   841 C C   . SER . . 113 ?  3.478 17.813  2.598 1.00  75.74 0 A 1
ATOM   842 O O   . SER . . 113 ?  3.954 17.055  3.445 1.00  72.05 0 A 1
ATOM   843 C CB  . SER . . 113 ?  3.421 20.254  2.801 1.00  64.79 0 A 1
ATOM   844 O OG  . SER . . 113 ?  4.674 20.095  3.473 1.00  74.26 0 A 1
ATOM   845 N N   . ALA . . 114 ?  3.741 17.719  1.301 1.00  71.10 0 A 1
ATOM   846 C CA  . ALA . . 114 ?  4.735 16.809  0.749 1.00  78.77 0 A 1
ATOM   847 C C   . ALA . . 114 ?  6.162 17.295  0.966 1.00  69.26 0 A 1
ATOM   848 O O   . ALA . . 114 ?  7.087 16.650  0.507 1.00  75.25 0 A 1
ATOM   849 C CB  . ALA . . 114 ?  4.510 16.634 -0.750 1.00  84.28 0 A 1
ATOM   850 N N   . VAL . . 115 ?  6.344 18.434  1.625 1.00  66.15 0 A 1
ATOM   851 C CA  . VAL . . 115 ?  7.664 19.030  1.801 1.00  67.93 0 A 1
ATOM   852 C C   . VAL . . 115 ?  8.325 18.576  3.122 1.00  61.82 0 A 1
ATOM   853 O O   . VAL . . 115 ?  7.666 18.071  4.070 1.00  58.29 0 A 1
ATOM   854 C CB  . VAL . . 115 ?  7.585 20.595  1.655 1.00  73.46 0 A 1
ATOM   855 C CG1 . VAL . . 115 ?  7.603 21.334  2.997 1.00  80.71 0 A 1
ATOM   856 C CG2 . VAL . . 115 ?  8.696 21.126  0.747 1.00  77.38 0 A 1
ATOM   857 N N   . PHE . . 116 ?  9.639 18.764  3.140 1.00  59.83 0 A 1
ATOM   858 C CA  . PHE . . 116 ? 10.484 18.539  4.295 1.00  65.00 0 A 1
ATOM   859 C C   . PHE . . 116 ? 10.362 19.774  5.170 1.00  64.72 0 A 1
ATOM   860 O O   . PHE . . 116 ? 10.604 20.879  4.695 1.00  68.13 0 A 1
ATOM   861 C CB  . PHE . . 116 ? 11.951 18.333  3.871 1.00  65.91 0 A 1
ATOM   862 C CG  . PHE . . 116 ? 12.942 18.361  5.019 1.00  73.65 0 A 1
ATOM   863 C CD1 . PHE . . 116 ? 13.491 19.559  5.451 1.00  75.12 0 A 1
ATOM   864 C CD2 . PHE . . 116 ? 13.335 17.182  5.649 1.00  80.35 0 A 1
ATOM   865 C CE1 . PHE . . 116 ? 14.396 19.585  6.500 1.00  85.74 0 A 1
ATOM   866 C CE2 . PHE . . 116 ? 14.247 17.197  6.692 1.00  87.85 0 A 1
ATOM   867 C CZ  . PHE . . 116 ? 14.777 18.402  7.123 1.00  92.20 0 A 1
ATOM   868 N N   . ASN . . 117 ? 10.013 19.578  6.441 1.00  57.12 0 A 1
ATOM   869 C CA  . ASN . . 117 ?  9.993 20.671  7.397 1.00  60.87 0 A 1
ATOM   870 C C   . ASN . . 117 ? 10.471 20.183  8.783 1.00  57.03 0 A 1
ATOM   871 O O   . ASN . . 117 ?  9.709 19.550  9.511 1.00  57.21 0 A 1
ATOM   872 C CB  . ASN . . 117 ?  8.572 21.288  7.442 1.00  63.50 0 A 1
ATOM   873 C CG  . ASN . . 117 ?  8.535 22.659  8.095 1.00  61.97 0 A 1
ATOM   874 N ND2 . ASN . . 117 ?  7.523 23.463  7.748 1.00  62.95 0 A 1
ATOM   875 O OD1 . ASN . . 117 ?  9.393 22.990  8.904 1.00  61.79 0 A 1
ATOM   876 N N   . SER . . 118 ? 11.725 20.509  9.104 1.00  50.45 0 A 1
ATOM   877 C CA  . SER . . 118 ? 12.383 20.314 10.404 1.00  57.50 0 A 1
ATOM   878 C C   . SER . . 118 ? 11.492 20.467 11.644 1.00  59.54 0 A 1
ATOM   879 O O   . SER . . 118 ? 11.505 19.616 12.530 1.00  67.85 0 A 1
ATOM   880 C CB  . SER . . 118 ? 13.552 21.291 10.527 1.00  59.50 0 A 1
ATOM   881 O OG  . SER . . 118 ? 14.454 21.132  9.456 1.00  69.78 0 A 1
ATOM   882 N N   . SER . . 119 ? 10.693 21.529 11.661 1.00  61.12 0 A 1
ATOM   883 C CA  . SER . . 119 ?  9.679 21.784 12.682 1.00  60.89 0 A 1
ATOM   884 C C   . SER . . 119 ?  8.667 20.652 12.894 1.00  60.71 0 A 1
ATOM   885 O O   . SER . . 119 ?  7.849 20.769 13.803 1.00  55.40 0 A 1
ATOM   886 C CB  . SER . . 119 ?  8.879 23.087 12.367 1.00  68.31 0 A 1
ATOM   887 O OG  . SER . . 119 ?  7.627 22.825 11.708 1.00  68.30 0 A 1
ATOM   888 N N   . TYR . . 120 ?  8.635 19.630 12.024 1.00  52.94 0 A 1
ATOM   889 C CA  . TYR . . 120 ?  7.905 18.390 12.350 1.00  53.12 0 A 1
ATOM   890 C C   . TYR . . 120 ?  8.580 17.610 13.505 1.00  53.45 0 A 1
ATOM   891 O O   . TYR . . 120 ?  7.892 16.979 14.313 1.00  50.06 0 A 1
ATOM   892 C CB  . TYR . . 120 ?  7.780 17.457 11.150 1.00  50.99 0 A 1
ATOM   893 C CG  . TYR . . 120 ?  6.797 17.872 10.074 1.00  60.60 0 A 1
ATOM   894 C CD1 . TYR . . 120 ?  5.440 18.060 10.365 1.00  59.11 0 A 1
ATOM   895 C CD2 . TYR . . 120 ?  7.206 17.990  8.740 1.00  64.71 0 A 1
ATOM   896 C CE1 . TYR . . 120 ?  4.536 18.392  9.375 1.00  60.20 0 A 1
ATOM   897 C CE2 . TYR . . 120 ?  6.307 18.328  7.730 1.00  64.38 0 A 1
ATOM   898 C CZ  . TYR . . 120 ?  4.984 18.539  8.060 1.00  67.28 0 A 1
ATOM   899 O OH  . TYR . . 120 ?  4.103 18.869  7.075 1.00  66.29 0 A 1
ATOM   900 N N   . GLN . . 121 ?  9.914 17.633 13.542 1.00  48.21 0 A 1
ATOM   901 C CA  . GLN . . 121 ? 10.690 16.842 14.481 1.00  44.00 0 A 1
ATOM   902 C C   . GLN . . 121 ? 10.074 15.466 14.675 1.00  44.56 0 A 1
ATOM   903 O O   . GLN . . 121 ?  9.660 15.106 15.778 1.00  42.85 0 A 1
ATOM   904 C CB  . GLN . . 121 ? 10.836 17.585 15.806 1.00  47.07 0 A 1
ATOM   905 C CG  . GLN . . 121 ? 11.620 18.886 15.683 1.00  43.14 0 A 1
ATOM   906 C CD  . GLN . . 121 ? 11.784 19.555 17.022 1.00  48.33 0 A 1
ATOM   907 N NE2 . GLN . . 121 ? 13.052 19.721 17.463 1.00  50.25 0 A 1
ATOM   908 O OE1 . GLN . . 121 ? 10.786 19.872 17.694 1.00  47.87 0 A 1
ATOM   909 N N   . THR . . 122 ?  9.930 14.746 13.565 1.00  42.82 0 A 1
ATOM   910 C CA  . THR . . 122 ?  9.231 13.488 13.525 1.00  40.83 0 A 1
ATOM   911 C C   . THR . . 122 ? 10.157 12.495 12.815 1.00  39.08 0 A 1
ATOM   912 O O   . THR . . 122 ? 10.735 12.801 11.784 1.00  38.53 0 A 1
ATOM   913 C CB  . THR . . 122 ?  7.936 13.648 12.720 1.00  37.43 0 A 1
ATOM   914 C CG2 . THR . . 122 ?  7.267 12.335 12.459 1.00  40.30 0 A 1
ATOM   915 O OG1 . THR . . 122 ?  7.019 14.457 13.435 1.00  39.16 0 A 1
ATOM   916 N N   . VAL . . 123 ? 10.247 11.290 13.350 1.00  40.57 0 A 1
ATOM   917 C CA  . VAL . . 123 ? 10.988 10.219 12.703 1.00  39.91 0 A 1
ATOM   918 C C   . VAL . . 123 ? 10.007  9.086 12.712 1.00  37.00 0 A 1
ATOM   919 O O   . VAL . . 123 ?  9.394  8.819 13.742 1.00  37.54 0 A 1
ATOM   920 C CB  . VAL . . 123 ? 12.311  9.923 13.440 1.00  39.90 0 A 1
ATOM   921 C CG1 . VAL . . 123 ? 12.962  8.643 12.962 1.00  38.22 0 A 1
ATOM   922 C CG2 . VAL . . 123 ? 13.271 11.100 13.255 1.00  42.65 0 A 1
ATOM   923 N N   . ALA . . 124 ?  9.823  8.452 11.562 1.00  36.57 0 A 1
ATOM   924 C CA  . ALA . . 124 ?  8.858  7.376 11.464 1.00  31.27 0 A 1
ATOM   925 C C   . ALA . . 124 ?  9.363  6.252 10.645 1.00  29.26 0 A 1
ATOM   926 O O   . ALA . . 124 ? 10.140  6.439  9.747 1.00  37.17 0 A 1
ATOM   927 C CB  . ALA . . 124 ?  7.498  7.869 10.913 1.00  29.76 0 A 1
ATOM   928 N N   . VAL . . 125 ?  8.909  5.043 10.974 1.00  31.26 0 A 1
ATOM   929 C CA  . VAL . . 125 ?  9.024  3.925 10.063 1.00  34.29 0 A 1
ATOM   930 C C   . VAL . . 125 ?  7.599  3.679  9.522 1.00  37.14 0 A 1
ATOM   931 O O   . VAL . . 125 ?  6.738  3.272 10.305 1.00  36.02 0 A 1
ATOM   932 C CB  . VAL . . 125 ?  9.574  2.660 10.768 1.00  34.14 0 A 1
ATOM   933 C CG1 . VAL . . 125 ?  9.553  1.488  9.802 1.00  33.32 0 A 1
ATOM   934 C CG2 . VAL . . 125 ? 10.994  2.928 11.237 1.00  35.29 0 A 1
ATOM   935 N N   . GLU . . 126 ?  7.365  3.944  8.222 1.00  35.89 0 A 1
ATOM   936 C CA  . GLU . . 126 ?  6.015  3.811  7.602 1.00  39.10 0 A 1
ATOM   937 C C   . GLU . . 126 ?  5.882  2.480  6.915 1.00  42.90 0 A 1
ATOM   938 O O   . GLU . . 126 ?  6.885  1.911  6.394 1.00  43.51 0 A 1
ATOM   939 C CB  . GLU . . 126 ?  5.738  4.921  6.560 1.00  42.98 0 A 1
ATOM   940 C CG  . GLU . . 126 ?  6.730  4.953  5.416 1.00  42.83 0 A 1
ATOM   941 C CD  . GLU . . 126 ?  6.392  5.929  4.291 1.00  42.39 0 A 1
ATOM   942 O OE1 . GLU . . 126 ?  6.299  5.414  3.201 1.00  40.19 0 A 1
ATOM   943 O OE2 . GLU . . 126 ?  6.278  7.155  4.482 1.00  36.67 -1 A 1
ATOM   944 N N   . PHE . . 127 ?  4.664  1.951  6.946 1.00  35.59 0 A 1
ATOM   945 C CA  . PHE . . 127 ?  4.308  0.751  6.227 1.00  34.70 0 A 1
ATOM   946 C C   . PHE . . 127 ?  3.211  1.263  5.257 1.00  40.75 0 A 1
ATOM   947 O O   . PHE . . 127 ?  2.035  1.421  5.680 1.00  31.40 0 A 1
ATOM   948 C CB  . PHE . . 127 ?  3.792 -0.323  7.183 1.00  36.21 0 A 1
ATOM   949 C CG  . PHE . . 127 ?  4.818 -0.760  8.206 1.00  37.13 0 A 1
ATOM   950 C CD1 . PHE . . 127 ?  4.956 -0.073  9.398 1.00  36.31 0 A 1
ATOM   951 C CD2 . PHE . . 127 ?  5.680 -1.842  7.941 1.00  40.76 0 A 1
ATOM   952 C CE1 . PHE . . 127 ?  5.939 -0.446 10.312 1.00  42.78 0 A 1
ATOM   953 C CE2 . PHE . . 127 ?  6.652 -2.214  8.851 1.00  38.88 0 A 1
ATOM   954 C CZ  . PHE . . 127 ?  6.784 -1.502 10.038 1.00  38.27 0 A 1
ATOM   955 N N   . ASP . . 128 ?  3.607  1.509  4.003 1.00  38.66 0 A 1
ATOM   956 C CA  . ASP . . 128 ?  2.874  2.354  3.049 1.00  46.30 0 A 1
ATOM   957 C C   . ASP . . 128 ?  2.225  1.500  1.953 1.00  48.84 0 A 1
ATOM   958 O O   . ASP . . 128 ?  2.918  0.746  1.287 1.00  41.43 0 A 1
ATOM   959 C CB  . ASP . . 128 ?  3.883  3.339  2.484 1.00  51.32 0 A 1
ATOM   960 C CG  . ASP . . 128 ?  3.271  4.458  1.631 1.00  50.28 0 A 1
ATOM   961 O OD1 . ASP . . 128 ?  2.137  4.300  1.154 1.00  50.34 0 A 1
ATOM   962 O OD2 . ASP . . 128 ?  4.011  5.458  1.429 1.00  40.99 -1 A 1
ATOM   963 N N   . THR . . 129 ?  0.887  1.564  1.818 1.00  46.59 0 A 1
ATOM   964 C CA  . THR . . 129 ?  0.173  0.652  0.918 1.00  43.08 0 A 1
ATOM   965 C C   . THR . . 129 ? -0.351  1.327 -0.338 1.00  44.41 0 A 1
ATOM   966 O O   . THR . . 129 ? -1.060  0.694 -1.111 1.00  45.63 0 A 1
ATOM   967 C CB  . THR . . 129 ? -1.005 -0.054  1.610 1.00  48.34 0 A 1
ATOM   968 C CG2 . THR . . 129 ? -0.500 -1.040  2.636 1.00  52.26 0 A 1
ATOM   969 O OG1 . THR . . 129 ? -1.883  0.913  2.211 1.00  53.04 0 A 1
ATOM   970 N N   . TYR . . 130 ? -0.001  2.587 -0.562 1.00  45.39 0 A 1
ATOM   971 C CA  . TYR . . 130 ? -0.524  3.305 -1.711 1.00  49.62 0 A 1
ATOM   972 C C   . TYR . . 130 ?  0.508  4.248 -2.241 1.00  47.07 0 A 1
ATOM   973 O O   . TYR . . 130 ?  1.009  5.095 -1.481 1.00  48.28 0 A 1
ATOM   974 C CB  . TYR . . 130 ? -1.766  4.112 -1.312 1.00  52.40 0 A 1
ATOM   975 C CG  . TYR . . 130 ? -2.323  4.957 -2.458 1.00  56.26 0 A 1
ATOM   976 C CD1 . TYR . . 130 ? -3.195  4.425 -3.394 1.00  55.43 0 A 1
ATOM   977 C CD2 . TYR . . 130 ? -1.940  6.281 -2.602 1.00  63.87 0 A 1
ATOM   978 C CE1 . TYR . . 130 ? -3.672  5.210 -4.435 1.00  61.87 0 A 1
ATOM   979 C CE2 . TYR . . 130 ? -2.392  7.074 -3.638 1.00  64.56 0 A 1
ATOM   980 C CZ  . TYR . . 130 ? -3.267  6.541 -4.543 1.00  63.74 0 A 1
ATOM   981 O OH  . TYR . . 130 ? -3.711  7.359 -5.546 1.00  65.05 0 A 1
ATOM   982 N N   . GLU . . 131 ?  0.777  4.140 -3.550 1.00  45.35 0 A 1
ATOM   983 C CA  . GLU . . 131 ?  1.764  5.004 -4.211 1.00  47.07 0 A 1
ATOM   984 C C   . GLU . . 131 ?  1.212  6.404 -4.503 1.00  54.52 0 A 1
ATOM   985 O O   . GLU . . 131 ?  0.379  6.624 -5.415 1.00  57.93 0 A 1
ATOM   986 C CB  . GLU . . 131 ?  2.311  4.386 -5.504 1.00  44.52 0 A 1
ATOM   987 C CG  . GLU . . 131 ?  3.408  5.253 -6.143 1.00  50.00 0 A 1
ATOM   988 C CD  . GLU . . 131 ?  3.842  4.806 -7.528 1.00  52.81 0 A 1
ATOM   989 O OE1 . GLU . . 131 ?  3.048  4.145 -8.235 1.00  57.27 0 A 1
ATOM   990 O OE2 . GLU . . 131 ?  4.989  5.109 -7.895 1.00  50.82 -1 A 1
ATOM   991 N N   . ASN . . 132 ?  1.738  7.342 -3.731 1.00  59.15 0 A 1
ATOM   992 C CA  . ASN . . 132 ?  1.521  8.768 -3.898 1.00  54.02 0 A 1
ATOM   993 C C   . ASN . . 132 ?  2.710  9.294 -4.676 1.00  58.59 0 A 1
ATOM   994 O O   . ASN . . 132 ?  3.812  9.451 -4.110 1.00  50.30 0 A 1
ATOM   995 C CB  . ASN . . 132 ?  1.425  9.427 -2.512 1.00  56.25 0 A 1
ATOM   996 C CG  . ASN . . 132 ?  0.241  8.897 -1.706 1.00  59.15 0 A 1
ATOM   997 N ND2 . ASN . . 132 ?  0.453  7.829 -0.943 1.00  53.90 0 A 1
ATOM   998 O OD1 . ASN . . 132 ? -0.876  9.424 -1.815 1.00  60.08 0 A 1
ATOM   999 N N   . THR . . 133 ?  2.521  9.532 -5.988 1.00  55.46 0 A 1
ATOM   1000 C CA  . THR . . 133 ?  3.670  9.872 -6.848 1.00  59.11 0 A 1
ATOM   1001 C C   . THR . . 133 ?  4.254 11.260 -6.553 1.00  52.66 0 A 1
ATOM   1002 O O   . THR . . 133 ?  5.444 11.484 -6.772 1.00  54.99 0 A 1
ATOM   1003 C CB  . THR . . 133 ?  3.363  9.679 -8.348 1.00  62.62 0 A 1
ATOM   1004 C CG2 . THR . . 133 ?  2.994  8.213 -8.639 1.00  61.41 0 A 1
ATOM   1005 O OG1 . THR . . 133 ?  2.285 10.537 -8.746 1.00  72.01 0 A 1
ATOM   1006 N N   . VAL . . 134 ?  3.433 12.167 -6.025 1.00  54.21 0 A 1
ATOM   1007 C CA  . VAL . . 134 ?  3.891 13.535 -5.578 1.00  58.74 0 A 1
ATOM   1008 C C   . VAL . . 134 ?  4.789 13.545 -4.310 1.00  65.79 0 A 1
ATOM   1009 O O   . VAL . . 134 ?  5.480 14.552 -4.009 1.00  67.20 0 A 1
ATOM   1010 C CB  . VAL . . 134 ?  2.671 14.475 -5.318 1.00  58.13 0 A 1
ATOM   1011 C CG1 . VAL . . 134 ?  2.088 14.957 -6.645 1.00  62.43 0 A 1
ATOM   1012 C CG2 . VAL . . 134 ?  1.597 13.804 -4.433 1.00  56.54 0 A 1
ATOM   1013 N N   . PHE . . 135 ?  4.717 12.433 -3.560 1.00  68.36 0 A 1
ATOM   1014 C CA  . PHE . . 135 ?  5.575 12.129 -2.410 1.00  62.09 0 A 1
ATOM   1015 C C   . PHE . . 135 ?  6.769 11.273 -2.825 1.00  65.67 0 A 1
ATOM   1016 O O   . PHE . . 135 ?  7.423 10.698 -1.968 1.00  65.15 0 A 1
ATOM   1017 C CB  . PHE . . 135 ?  4.777 11.344 -1.342 1.00  54.35 0 A 1
ATOM   1018 C CG  . PHE . . 135 ?  3.559 12.082 -0.768 1.00  58.28 0 A 1
ATOM   1019 C CD1 . PHE . . 135 ?  3.405 13.474 -0.870 1.00  59.18 0 A 1
ATOM   1020 C CD2 . PHE . . 135 ?  2.591 11.375 -0.054 1.00  51.37 0 A 1
ATOM   1021 C CE1 . PHE . . 135 ?  2.292 14.105 -0.326 1.00  57.82 0 A 1
ATOM   1022 C CE2 . PHE . . 135 ?  1.498 12.016  0.502 1.00  56.72 0 A 1
ATOM   1023 C CZ  . PHE . . 135 ?  1.343 13.380  0.364 1.00  55.95 0 A 1
ATOM   1024 N N   . LEU . . 136 ?  7.049 11.170 -4.129 1.00  64.38 0 A 1
ATOM   1025 C CA  . LEU . . 136 ?  8.147 10.336 -4.656 1.00  66.02 0 A 1
ATOM   1026 C C   . LEU . . 136 ?  8.159  8.871 -4.117 1.00  62.61 0 A 1
ATOM   1027 O O   . LEU . . 136 ?  9.233  8.252 -4.017 1.00  56.16 0 A 1
ATOM   1028 C CB  . LEU . . 136 ?  9.512 11.067 -4.483 1.00  69.68 0 A 1
ATOM   1029 C CG  . LEU . . 136 ?  9.607 12.581 -4.891 1.00  74.85 0 A 1
ATOM   1030 C CD1 . LEU . . 136 ? 10.972 13.202 -4.598 1.00  74.46 0 A 1
ATOM   1031 C CD2 . LEU . . 136 ?  9.229 12.868 -6.353 1.00  77.25 0 A 1
ATOM   1032 N N   . ASP . . 137 ?  6.967  8.327 -3.803 1.00  50.79 0 A 1
ATOM   1033 C CA  . ASP . . 137 ?  6.823  6.917 -3.401 1.00  55.89 0 A 1
ATOM   1034 C C   . ASP . . 137 ?  7.300  5.961 -4.519 1.00  58.49 0 A 1
ATOM   1035 O O   . ASP . . 137 ?  7.182  6.282 -5.695 1.00  51.92 0 A 1
ATOM   1036 C CB  . ASP . . 137 ?  5.350  6.547 -3.073 1.00  60.28 0 A 1
ATOM   1037 C CG  . ASP . . 137 ?  4.896  6.963 -1.654 1.00  61.30 0 A 1
ATOM   1038 O OD1 . ASP . . 137 ?  5.729  7.448 -0.870 1.00  55.98 0 A 1
ATOM   1039 O OD2 . ASP . . 137 ?  3.687  6.796 -1.344 1.00  56.87 -1 A 1
ATOM   1040 N N   . PRO . . 138 ?  7.817  4.774 -4.149 1.00  59.90 0 A 1
ATOM   1041 C CA  . PRO . . 138 ?  8.141  3.812 -5.177 1.00  57.50 0 A 1
ATOM   1042 C C   . PRO . . 138 ?  6.877  3.102 -5.657 1.00  62.44 0 A 1
ATOM   1043 O O   . PRO . . 138 ?  5.827  3.216 -4.992 1.00  57.86 0 A 1
ATOM   1044 C CB  . PRO . . 138 ?  9.078  2.828 -4.462 1.00  55.84 0 A 1
ATOM   1045 C CG  . PRO . . 138 ?  8.608  2.857 -3.065 1.00  54.84 0 A 1
ATOM   1046 C CD  . PRO . . 138 ?  8.196  4.283 -2.809 1.00  55.85 0 A 1
ATOM   1047 N N   . PRO . . 139 ?  6.975  2.380 -6.805 1.00  63.71 0 A 1
ATOM   1048 C CA  . PRO . . 139 ?  5.835  1.651 -7.396 1.00  63.99 0 A 1
ATOM   1049 C C   . PRO . . 139 ?  5.104  0.669 -6.458 1.00  65.63 0 A 1
ATOM   1050 O O   . PRO . . 139 ?  3.873  0.591 -6.504 1.00  67.14 0 A 1
ATOM   1051 C CB  . PRO . . 139 ?  6.446  0.903 -8.602 1.00  64.14 0 A 1
ATOM   1052 C CG  . PRO . . 139 ?  7.884  1.327 -8.703 1.00  66.40 0 A 1
ATOM   1053 C CD  . PRO . . 139 ?  8.141  2.431 -7.718 1.00  62.46 0 A 1
ATOM   1054 N N   . ASP . . 140 ?  5.841 -0.039 -5.608 1.00  56.66 0 A 1
ATOM   1055 C CA  . ASP . . 140 ?  5.275 -1.139 -4.818 1.00  52.63 0 A 1
ATOM   1056 C C   . ASP . . 140 ?  4.852 -0.694 -3.398 1.00  46.82 0 A 1
ATOM   1057 O O   . ASP . . 140 ?  5.222  0.386 -2.939 1.00  40.31 0 A 1
ATOM   1058 C CB  . ASP . . 140 ?  6.301 -2.270 -4.737 1.00  57.12 0 A 1
ATOM   1059 C CG  . ASP . . 140 ?  6.295 -3.150 -5.973 1.00  69.12 0 A 1
ATOM   1060 O OD1 . ASP . . 140 ?  5.355 -3.968 -6.101 1.00  65.57 0 A 1
ATOM   1061 O OD2 . ASP . . 140 ?  7.229 -3.032 -6.807 1.00  77.89 -1 A 1
ATOM   1062 N N   . THR . . 141 ?  4.072 -1.521 -2.708 1.00  44.08 0 A 1
ATOM   1063 C CA  . THR . . 141 ?  3.865 -1.288 -1.285 1.00  43.29 0 A 1
ATOM   1064 C C   . THR . . 141 ?  5.281 -1.389 -0.657 1.00  46.29 0 A 1
ATOM   1065 O O   . THR . . 141 ?  6.115 -2.166 -1.166 1.00  40.17 0 A 1
ATOM   1066 C CB  . THR . . 141 ?  2.880 -2.285 -0.698 1.00  47.39 0 A 1
ATOM   1067 C CG2 . THR . . 141 ?  1.504 -2.183 -1.393 1.00  50.67 0 A 1
ATOM   1068 O OG1 . THR . . 141 ?  3.372 -3.594 -0.859 1.00  45.98 0 A 1
ATOM   1069 N N   . HIS . . 142 ?  5.549 -0.591  0.390 1.00  40.54 0 A 1
ATOM   1070 C CA  . HIS . . 142 ?  6.896 -0.382  0.895 1.00  41.40 0 A 1
ATOM   1071 C C   . HIS . . 142 ?  6.973 -0.052  2.392 1.00  45.06 0 A 1
ATOM   1072 O O   . HIS . . 142 ?  5.990  0.416  3.006 1.00  39.71 0 A 1
ATOM   1073 C CB  . HIS . . 142 ?  7.595  0.720  0.083 1.00  41.87 0 A 1
ATOM   1074 C CG  . HIS . . 142 ?  6.898  2.048  0.121 1.00  45.86 0 A 1
ATOM   1075 C CD2 . HIS . . 142 ?  7.186  3.197  0.786 1.00  48.58 0 A 1
ATOM   1076 N ND1 . HIS . . 142 ?  5.768  2.315 -0.625 1.00  42.30 0 A 1
ATOM   1077 C CE1 . HIS . . 142 ?  5.397  3.565 -0.431 1.00  42.68 0 A 1
ATOM   1078 N NE2 . HIS . . 142 ?  6.214  4.116  0.450 1.00  51.50 0 A 1
ATOM   1079 N N   . ILE . . 143 ?  8.145 -0.350  2.965 1.00  39.91 0 A 1
ATOM   1080 C CA  . ILE . . 143 ?  8.514  0.099  4.294 1.00  38.93 0 A 1
ATOM   1081 C C   . ILE . . 143 ?  9.416  1.272  4.033 1.00  38.81 0 A 1
ATOM   1082 O O   . ILE . . 143 ? 10.290  1.185  3.176 1.00  40.43 0 A 1
ATOM   1083 C CB  . ILE . . 143 ?  9.239 -0.980  5.107 1.00  40.06 0 A 1
ATOM   1084 C CG1 . ILE . . 143 ?  8.305 -2.170  5.293 1.00  41.52 0 A 1
ATOM   1085 C CG2 . ILE . . 143 ?  9.633 -0.435  6.478 1.00  39.58 0 A 1
ATOM   1086 C CD1 . ILE . . 143 ?  8.984 -3.472  5.625 1.00  47.69 0 A 1
ATOM   1087 N N   . GLY . . 144 ?  9.193  2.371  4.743 1.00  33.91 0 A 1
ATOM   1088 C CA  . GLY . . 144 ? 10.012  3.544  4.595 1.00  33.39 0 A 1
ATOM   1089 C C   . GLY . . 144 ? 10.500  4.134  5.901 1.00  36.31 0 A 1
ATOM   1090 O O   . GLY . . 144 ?  9.825  4.042  6.921 1.00  36.31 0 A 1
ATOM   1091 N N   . ILE . . 145 ? 11.655  4.815  5.836 1.00  36.85 0 A 1
ATOM   1092 C CA  . ILE . . 145 ? 12.130  5.591  6.968 1.00  38.71 0 A 1
ATOM   1093 C C   . ILE . . 145 ? 11.909  7.050  6.586 1.00  40.68 0 A 1
ATOM   1094 O O   . ILE . . 145 ? 12.375  7.498  5.515 1.00  41.57 0 A 1
ATOM   1095 C CB  . ILE . . 145 ? 13.613  5.311  7.320 1.00  36.51 0 A 1
ATOM   1096 C CG1 . ILE . . 145 ? 13.789  3.852  7.769 1.00  40.88 0 A 1
ATOM   1097 C CG2 . ILE . . 145 ? 14.071  6.298  8.370 1.00  37.70 0 A 1
ATOM   1098 C CD1 . ILE . . 145 ? 15.240  3.433  8.027 1.00  45.10 0 A 1
ATOM   1099 N N   . ASP . . 146 ? 11.230  7.771  7.478 1.00  41.43 0 A 1
ATOM   1100 C CA  . ASP . . 146 ? 10.823  9.173  7.258 1.00  45.99 0 A 1
ATOM   1101 C C   . ASP . . 146 ? 11.464 10.046  8.292 1.00  43.54 0 A 1
ATOM   1102 O O   . ASP . . 146 ? 11.358  9.747  9.474 1.00  45.90 0 A 1
ATOM   1103 C CB  . ASP . . 146 ?  9.295  9.295  7.424 1.00  46.83 0 A 1
ATOM   1104 C CG  . ASP . . 146 ?  8.525  8.522  6.377 1.00  43.95 0 A 1
ATOM   1105 O OD1 . ASP . . 146 ?  9.187  8.038  5.453 1.00  36.62 0 A 1
ATOM   1106 O OD2 . ASP . . 146 ?  7.275  8.386  6.497 1.00  48.26 -1 A 1
ATOM   1107 N N   . VAL . . 147 ? 12.130 11.112  7.844 1.00  43.96 0 A 1
ATOM   1108 C CA  . VAL . . 147 ? 12.688 12.114  8.701 1.00  41.04 0 A 1
ATOM   1109 C C   . VAL . . 147 ? 12.170 13.519  8.316 1.00  46.97 0 A 1
ATOM   1110 O O   . VAL . . 147 ? 12.636 14.108  7.368 1.00  52.80 0 A 1
ATOM   1111 C CB  . VAL . . 147 ? 14.217 12.079  8.662 1.00  38.94 0 A 1
ATOM   1112 C CG1 . VAL . . 147 ? 14.780 12.992  9.699 1.00  34.72 0 A 1
ATOM   1113 C CG2 . VAL . . 147 ? 14.733 10.644  8.892 1.00  42.34 0 A 1
ATOM   1114 N N   . ASN . . 148 ? 11.208 14.050  9.058 1.00  46.64 0 A 1
ATOM   1115 C CA  . ASN . . 148 ? 10.668 15.414  8.798 1.00  50.13 0 A 1
ATOM   1116 C C   . ASN . . 148 ? 10.039 15.561  7.404 1.00  48.03 0 A 1
ATOM   1117 O O   . ASN . . 148 ?  9.791 16.684  6.933 1.00  46.42 0 A 1
ATOM   1118 C CB  . ASN . . 148 ? 11.737 16.495  9.015 1.00  48.28 0 A 1
ATOM   1119 C CG  . ASN . . 148 ? 12.234 16.567 10.448 1.00  52.82 0 A 1
ATOM   1120 N ND2 . ASN . . 148 ? 11.371 16.290 11.358 1.00  47.90 0 A 1
ATOM   1121 O OD1 . ASN . . 148 ? 13.398 16.910 10.726 1.00  58.39 0 A 1
ATOM   1122 N N   . SER . . 149 ?  9.739 14.433  6.757 1.00  49.14 0 A 1
ATOM   1123 C CA  . SER . . 149 ?  9.043 14.465  5.472 1.00  51.12 0 A 1
ATOM   1124 C C   . SER . . 149 ?  8.315 13.159  5.239 1.00  52.50 0 A 1
ATOM   1125 O O   . SER . . 149 ?  8.717 12.116  5.771 1.00  45.48 0 A 1
ATOM   1126 C CB  . SER . . 149 ? 10.052 14.716  4.338 1.00  54.76 0 A 1
ATOM   1127 O OG  . SER . . 149 ?  9.391 14.945  3.121 1.00  51.11 0 A 1
ATOM   1128 N N   . ILE . . 150 ?  7.246 13.231  4.446 1.00  50.00 0 A 1
ATOM   1129 C CA  . ILE . . 150 ?  6.559 12.047  3.957 1.00  47.36 0 A 1
ATOM   1130 C C   . ILE . . 150 ?  7.336 11.482  2.766 1.00  44.18 0 A 1
ATOM   1131 O O   . ILE . . 150 ?  7.071 10.354  2.349 1.00  43.23 0 A 1
ATOM   1132 C CB  . ILE . . 150 ?  5.043 12.355  3.633 1.00  49.80 0 A 1
ATOM   1133 C CG1 . ILE . . 150 ?  4.158 11.107  3.515 1.00  51.15 0 A 1
ATOM   1134 C CG2 . ILE . . 150 ?  4.888 13.110  2.317 1.00  49.14 0 A 1
ATOM   1135 C CD1 . ILE . . 150 ?  4.156 10.154  4.706 1.00  53.80 0 A 1
ATOM   1136 N N   . LYS . . 151 ?  8.260 12.246  2.175 1.00  48.22 0 A 1
ATOM   1137 C CA  . LYS . . 151 ?  9.187 11.669  1.171 1.00  50.54 0 A 1
ATOM   1138 C C   . LYS . . 151 ? 10.275 10.903  1.945 1.00  42.35 0 A 1
ATOM   1139 O O   . LYS . . 151 ? 11.108 11.533  2.538 1.00  44.94 0 A 1
ATOM   1140 C CB  . LYS . . 151 ?  9.887 12.729  0.298 1.00  57.32 0 A 1
ATOM   1141 C CG  . LYS . . 151 ?  9.003 13.715 -0.453 1.00  74.21 0 A 1
ATOM   1142 C CD  . LYS . . 151 ?  9.784 14.984 -0.848 1.00  79.60 0 A 1
ATOM   1143 C CE  . LYS . . 151 ?  9.048 15.838 -1.882 1.00  86.34 0 A 1
ATOM   1144 N NZ  . LYS . . 151 ?  9.351 17.288 -1.719 1.00  87.33 1 A 1
ATOM   1145 N N   . SER . . 152 ? 10.247  9.565  1.912 1.00  42.85 0 A 1
ATOM   1146 C CA  . SER . . 152 ? 11.164  8.707  2.675 1.00  45.47 0 A 1
ATOM   1147 C C   . SER . . 152 ? 12.599  8.921  2.209 1.00  44.40 0 A 1
ATOM   1148 O O   . SER . . 152 ? 12.839  9.161  1.038 1.00  47.52 0 A 1
ATOM   1149 C CB  . SER . . 152 ? 10.794  7.224  2.516 1.00  43.38 0 A 1
ATOM   1150 O OG  . SER . . 152 ?  9.498  6.978  3.047 1.00  44.45 0 A 1
ATOM   1151 N N   . ILE . . 153 ? 13.540  8.875  3.141 1.00  44.40 0 A 1
ATOM   1152 C CA  . ILE . . 153 ? 14.950  8.908  2.798 1.00  42.59 0 A 1
ATOM   1153 C C   . ILE . . 153 ? 15.372  7.542  2.255 1.00  43.07 0 A 1
ATOM   1154 O O   . ILE . . 153 ? 16.409  7.437  1.664 1.00  47.72 0 A 1
ATOM   1155 C CB  . ILE . . 153 ? 15.842  9.366  3.992 1.00  49.91 0 A 1
ATOM   1156 C CG1 . ILE . . 153 ? 15.828  8.390  5.195 1.00  48.20 0 A 1
ATOM   1157 C CG2 . ILE . . 153 ? 15.389 10.731  4.482 1.00  52.56 0 A 1
ATOM   1158 C CD1 . ILE . . 153 ? 16.809  8.770  6.287 1.00  53.65 0 A 1
ATOM   1159 N N   . LYS . . 154 ? 14.601  6.486  2.468 1.00  38.08 0 A 1
ATOM   1160 C CA  . LYS . . 154 ? 14.999  5.168  1.929 1.00  36.05 0 A 1
ATOM   1161 C C   . LYS . . 154 ? 13.837  4.310  2.158 1.00  35.33 0 A 1
ATOM   1162 O O   . LYS . . 154 ? 13.084  4.546  3.122 1.00  40.48 0 A 1
ATOM   1163 C CB  . LYS . . 154 ? 16.209  4.583  2.711 1.00  39.36 0 A 1
ATOM   1164 C CG  . LYS . . 154 ? 16.847  3.285  2.210 1.00  36.95 0 A 1
ATOM   1165 C CD  . LYS . . 154 ? 18.235  3.087  2.841 1.00  36.63 0 A 1
ATOM   1166 C CE  . LYS . . 154 ? 18.800  1.695  2.549 1.00  37.88 0 A 1
ATOM   1167 N NZ  . LYS . . 154 ? 20.135  1.533  3.180 1.00  33.87 1 A 1
ATOM   1168 N N   . THR . . 155 ? 13.662  3.327  1.269 1.00  34.12 0 A 1
ATOM   1169 C CA  . THR . . 155 ? 12.494  2.471  1.265 1.00  34.24 0 A 1
ATOM   1170 C C   . THR . . 155 ? 12.964  1.113  0.816 1.00  33.87 0 A 1
ATOM   1171 O O   . THR . . 155 ? 14.023  0.999  0.171 1.00  33.54 0 A 1
ATOM   1172 C CB  . THR . . 155 ? 11.364  2.894  0.267 1.00  39.40 0 A 1
ATOM   1173 C CG2 . THR . . 155 ? 10.866  4.287  0.520 1.00  41.16 0 A 1
ATOM   1174 O OG1 . THR . . 155 ? 11.869  2.844 -1.063 1.00  45.94 0 A 1
ATOM   1175 N N   . VAL . . 156 ? 12.173  0.107  1.140 1.00  33.91 0 A 1
ATOM   1176 C CA  . VAL . . 156 ? 12.390 -1.242  0.592 1.00  36.00 0 A 1
ATOM   1177 C C   . VAL . . 156 ? 11.009 -1.785  0.393 1.00  39.36 0 A 1
ATOM   1178 O O   . VAL . . 156 ? 10.079 -1.409  1.104 1.00  37.37 0 A 1
ATOM   1179 C CB  . VAL . . 156 ? 13.213 -2.196  1.524 1.00  35.85 0 A 1
ATOM   1180 C CG1 . VAL . . 156 ? 12.426 -2.544  2.784 1.00  38.20 0 A 1
ATOM   1181 C CG2 . VAL . . 156 ? 13.553 -3.508  0.808 1.00  33.56 0 A 1
ATOM   1182 N N   . LYS . . 157 ? 10.924 -2.688 -0.571 1.00  40.04 0 A 1
ATOM   1183 C CA  . LYS . . 157 ?  9.759 -3.417 -0.946 1.00  44.54 0 A 1
ATOM   1184 C C   . LYS . . 157 ?  9.208 -4.220  0.213 1.00  44.15 0 A 1
ATOM   1185 O O   . LYS . . 157 ?  9.965 -4.870  0.922 1.00  40.26 0 A 1
ATOM   1186 C CB  . LYS . . 157 ? 10.163 -4.365 -2.087 1.00  50.31 0 A 1
ATOM   1187 C CG  . LYS . . 157 ?  9.120 -5.369 -2.533 1.00  58.07 0 A 1
ATOM   1188 C CD  . LYS . . 157 ?  9.020 -5.450 -4.058 1.00  59.25 0 A 1
ATOM   1189 C CE  . LYS . . 157 ?  8.193 -6.662 -4.472 1.00  60.12 0 A 1
ATOM   1190 N NZ  . LYS . . 157 ?  7.171 -6.385 -5.513 1.00  61.52 1 A 1
ATOM   1191 N N   . TRP . . 158 ?  7.874 -4.188  0.381 1.00  37.55 0 A 1
ATOM   1192 C CA  . TRP . . 158 ?  7.174 -5.044  1.339 1.00  36.43 0 A 1
ATOM   1193 C C   . TRP . . 158 ?  5.975 -5.653  0.644 1.00  38.12 0 A 1
ATOM   1194 O O   . TRP . . 158 ?  5.091 -4.907  0.255 1.00  41.25 0 A 1
ATOM   1195 C CB  . TRP . . 158 ?  6.726 -4.201  2.543 1.00  40.26 0 A 1
ATOM   1196 C CG  . TRP . . 158 ?  5.618 -4.756  3.399 1.00  38.10 0 A 1
ATOM   1197 C CD1 . TRP . . 158 ?  5.551 -6.007  3.928 1.00  41.30 0 A 1
ATOM   1198 C CD2 . TRP . . 158 ?  4.436 -4.076  3.835 1.00  35.48 0 A 1
ATOM   1199 C CE2 . TRP . . 158 ?  3.695 -4.981  4.610 1.00  35.61 0 A 1
ATOM   1200 C CE3 . TRP . . 158 ?  3.920 -2.792  3.624 1.00  37.51 0 A 1
ATOM   1201 N NE1 . TRP . . 158 ?  4.385 -6.157  4.635 1.00  36.88 0 A 1
ATOM   1202 C CZ2 . TRP . . 158 ?  2.438 -4.658  5.168 1.00  36.34 0 A 1
ATOM   1203 C CZ3 . TRP . . 158 ?  2.682 -2.463  4.180 1.00  35.88 0 A 1
ATOM   1204 C CH2 . TRP . . 158 ?  1.972 -3.380  4.970 1.00  34.96 0 A 1
ATOM   1205 N N   . ASP . . 159 ?  5.924 -6.992  0.543 1.00  38.20 0 A 1
ATOM   1206 C CA  . ASP . . 159 ?  4.751 -7.693  0.050 1.00  40.84 0 A 1
ATOM   1207 C C   . ASP . . 159 ?  3.738 -7.932  1.212 1.00  44.12 0 A 1
ATOM   1208 O O   . ASP . . 159 ?  3.870 -8.831  2.059 1.00  43.24 0 A 1
ATOM   1209 C CB  . ASP . . 159 ?  5.099 -9.022 -0.662 1.00  42.83 0 A 1
ATOM   1210 C CG  . ASP . . 159 ?  6.255 -8.885 -1.681 1.00  47.65 0 A 1
ATOM   1211 O OD1 . ASP . . 159 ?  6.226 -8.051 -2.587 1.00  45.89 0 A 1
ATOM   1212 O OD2 . ASP . . 159 ?  7.212 -9.655 -1.583 1.00  53.36 -1 A 1
ATOM   1213 N N   . LEU . . 160 ?  2.705 -7.101  1.208 1.00  45.72 0 A 1
ATOM   1214 C CA  . LEU . . 160 ?  1.520 -7.293  2.025 1.00  43.11 0 A 1
ATOM   1215 C C   . LEU . . 160 ?  0.921 -8.683  1.883 1.00  40.83 0 A 1
ATOM   1216 O O   . LEU . . 160 ?  0.662 -9.144  0.774 1.00  40.57 0 A 1
ATOM   1217 C CB  . LEU . . 160 ?  0.513 -6.214  1.647 1.00  45.97 0 A 1
ATOM   1218 C CG  . LEU . . 160 ? -0.837 -6.158  2.346 1.00  50.62 0 A 1
ATOM   1219 C CD1 . LEU . . 160 ? -0.732 -6.297  3.868 1.00  52.82 0 A 1
ATOM   1220 C CD2 . LEU . . 160 ? -1.523 -4.850  1.981 1.00  51.86 0 A 1
ATOM   1221 N N   . ALA . . 161 ?  0.760 -9.385  3.007 1.00  38.27 0 A 1
ATOM   1222 C CA  . ALA . . 161 ? -0.019 -10.629  3.049 1.00  40.08 0 A 1
ATOM   1223 C C   . ALA . . 161 ? -1.415 -10.279  3.649 1.00  38.49 0 A 1
ATOM   1224 O O   . ALA . . 161 ? -1.648 -10.200  4.894 1.00  32.02 0 A 1
ATOM   1225 C CB  . ALA . . 161 ?  0.679 -11.681  3.854 1.00  37.06 0 A 1
ATOM   1226 N N   . ASN . . 162 ? -2.326 -9.986  2.747 1.00  39.75 0 A 1
ATOM   1227 C CA  . ASN . . 162 ? -3.688 -9.566  3.152 1.00  40.06 0 A 1
ATOM   1228 C C   . ASN . . 162 ? -4.290 -10.326  4.342 1.00  37.43 0 A 1
ATOM   1229 O O   . ASN . . 162 ? -4.452 -11.547  4.321 1.00  35.61 0 A 1
ATOM   1230 C CB  . ASN . . 162 ? -4.645 -9.669  1.956 1.00  44.10 0 A 1
ATOM   1231 C CG  . ASN . . 162 ? -5.896 -8.799  2.121 1.00  50.72 0 A 1
ATOM   1232 N ND2 . ASN . . 162 ? -6.884 -9.053  1.253 1.00  43.85 0 A 1
ATOM   1233 O OD1 . ASN . . 162 ? -5.972 -7.892  3.000 1.00  48.34 0 A 1
ATOM   1234 N N   . GLY . . 163 ? -4.568 -9.596  5.420 1.00  41.95 0 A 1
ATOM   1235 C CA  . GLY . . 163 ? -5.181 -10.172  6.613 1.00  43.43 0 A 1
ATOM   1236 C C   . GLY . . 163 ? -4.374 -11.159  7.416 1.00  42.87 0 A 1
ATOM   1237 O O   . GLY . . 163 ? -4.951 -11.961  8.161 1.00  40.16 0 A 1
ATOM   1238 N N   . GLU . . 164 ? -3.052 -11.134  7.247 1.00  38.86 0 A 1
ATOM   1239 C CA  . GLU . . 164 ? -2.168 -11.975  8.017 1.00  42.38 0 A 1
ATOM   1240 C C   . GLU . . 164 ? -1.464 -11.059  8.965 1.00  38.67 0 A 1
ATOM   1241 O O   . GLU . . 164 ? -1.252 -9.866  8.664 1.00  33.91 0 A 1
ATOM   1242 C CB  . GLU . . 164 ? -1.160 -12.672  7.124 1.00  45.51 0 A 1
ATOM   1243 C CG  . GLU . . 164 ? -1.799 -13.540  6.063 1.00  57.77 0 A 1
ATOM   1244 C CD  . GLU . . 164 ? -2.418 -14.818  6.602 1.00  65.87 0 A 1
ATOM   1245 O OE1 . GLU . . 164 ? -1.985 -15.328  7.668 1.00  71.32 0 A 1
ATOM   1246 O OE2 . GLU . . 164 ? -3.345 -15.328  5.927 1.00  77.87 -1 A 1
ATOM   1247 N N   . ALA . . 165 ? -1.149 -11.614 10.131 1.00  38.14 0 A 1
ATOM   1248 C CA  . ALA . . 165 ? -0.419 -10.895 11.181 1.00  39.01 0 A 1
ATOM   1249 C C   . ALA . . 165 ?  1.110 -10.731 10.829 1.00  35.94 0 A 1
ATOM   1250 O O   . ALA . . 165 ?  1.771 -11.688 10.482 1.00  36.77 0 A 1
ATOM   1251 C CB  . ALA . . 165 ? -0.621 -11.636 12.511 1.00  36.25 0 A 1
ATOM   1252 N N   . ALA . . 166 ?  1.613 -9.508 10.866 1.00  34.32 0 A 1
ATOM   1253 C CA  . ALA . . 166 ?  3.040 -9.170 10.616 1.00  37.31 0 A 1
ATOM   1254 C C   . ALA . . 166 ?  3.709 -8.920 11.981 1.00  37.90 0 A 1
ATOM   1255 O O   . ALA . . 166 ?  3.096 -8.231 12.794 1.00  33.46 0 A 1
ATOM   1256 C CB  . ALA . . 166 ?  3.132 -7.895  9.795 1.00  32.58 0 A 1
ATOM   1257 N N   . LYS . . 167 ?  4.915 -9.467 12.229 1.00  36.12 0 A 1
ATOM   1258 C CA  . LYS . . 167 ?  5.751 -9.129 13.422 1.00  37.45 0 A 1
ATOM   1259 C C   . LYS . . 167 ?  6.810 -8.127 12.969 1.00  35.72 0 A 1
ATOM   1260 O O   . LYS . . 167 ?  7.483 -8.340 11.954 1.00  33.79 0 A 1
ATOM   1261 C CB  . LYS . . 167 ?  6.441 -10.371 14.043 1.00  43.68 0 A 1
ATOM   1262 C CG  . LYS . . 167 ?  5.452 -11.474 14.423 1.00  51.33 0 A 1
ATOM   1263 C CD  . LYS . . 167 ?  5.936 -12.431 15.517 1.00  63.12 0 A 1
ATOM   1264 C CE  . LYS . . 167 ?  5.929 -11.791 16.905 1.00  67.34 0 A 1
ATOM   1265 N NZ  . LYS . . 167 ?  4.602 -11.877 17.554 1.00  75.29 1 A 1
ATOM   1266 N N   . VAL . . 168 ?  6.908 -7.009 13.665 1.00  31.30 0 A 1
ATOM   1267 C CA  . VAL . . 168 ?  7.863 -5.994 13.333 1.00  30.42 0 A 1
ATOM   1268 C C   . VAL . . 168 ?  8.863 -5.859 14.501 1.00  29.31 0 A 1
ATOM   1269 O O   . VAL . . 168 ?  8.487 -5.995 15.671 1.00  30.06 0 A 1
ATOM   1270 C CB  . VAL . . 168 ?  7.187 -4.600 13.099 1.00  30.51 0 A 1
ATOM   1271 C CG1 . VAL . . 168 ?  8.226 -3.510 13.077 1.00  31.11 0 A 1
ATOM   1272 C CG2 . VAL . . 168 ?  6.391 -4.543 11.798 1.00  32.95 0 A 1
ATOM   1273 N N   . LEU . . 169 ? 10.114 -5.516 14.163 1.00  32.18 0 A 1
ATOM   1274 C CA  . LEU . . 169 ? 11.118 -5.051 15.115 1.00  27.73 0 A 1
ATOM   1275 C C   . LEU . . 169 ? 11.764 -3.849 14.539 1.00  28.57 0 A 1
ATOM   1276 O O   . LEU . . 169 ? 12.221 -3.885 13.417 1.00  31.61 0 A 1
ATOM   1277 C CB  . LEU . . 169 ? 12.174 -6.167 15.383 1.00  31.81 0 A 1
ATOM   1278 C CG  . LEU . . 169 ? 13.352 -5.865 16.351 1.00  28.23 0 A 1
ATOM   1279 C CD1 . LEU . . 169 ? 12.815 -5.515 17.720 1.00  29.56 0 A 1
ATOM   1280 C CD2 . LEU . . 169 ? 14.304 -7.067 16.453 1.00  33.63 0 A 1
ATOM   1281 N N   . ILE . . 170 ? 11.785 -2.757 15.290 1.00  29.88 0 A 1
ATOM   1282 C CA  . ILE . . 170 ? 12.494 -1.569 14.905 1.00  28.66 0 A 1
ATOM   1283 C C   . ILE . . 170 ? 13.504 -1.306 16.037 1.00  28.26 0 A 1
ATOM   1284 O O   . ILE . . 170 ? 13.142 -1.284 17.244 1.00  27.84 0 A 1
ATOM   1285 C CB  . ILE . . 170 ? 11.577 -0.355 14.806 1.00  29.80 0 A 1
ATOM   1286 C CG1 . ILE . . 170 ? 10.678 -0.492 13.587 1.00  37.57 0 A 1
ATOM   1287 C CG2 . ILE . . 170 ? 12.395  0.901 14.734 1.00  28.63 0 A 1
ATOM   1288 C CD1 . ILE . . 170 ?  9.428  0.350 13.632 1.00  35.10 0 A 1
ATOM   1289 N N   . THR . . 171 ? 14.752 -1.045 15.648 1.00  32.73 0 A 1
ATOM   1290 C CA  . THR . . 171 ? 15.813 -0.788 16.623 1.00  30.55 0 A 1
ATOM   1291 C C   . THR . . 171 ? 16.650  0.368 16.179 1.00  28.63 0 A 1
ATOM   1292 O O   . THR . . 171 ? 16.940  0.476 15.016 1.00  30.27 0 A 1
ATOM   1293 C CB  . THR . . 171 ? 16.800 -1.950 16.683 1.00  32.91 0 A 1
ATOM   1294 C CG2 . THR . . 171 ? 16.102 -3.251 17.011 1.00  32.92 0 A 1
ATOM   1295 O OG1 . THR . . 171 ? 17.400 -2.065 15.401 1.00  33.47 0 A 1
ATOM   1296 N N   . TYR . . 172 ? 17.127  1.120 17.153 1.00  33.73 0 A 1
ATOM   1297 C CA  . TYR . . 172 ? 17.996  2.259 17.008 1.00  33.24 0 A 1
ATOM   1298 C C   . TYR . . 172 ? 19.216  2.030 17.918 1.00  32.25 0 A 1
ATOM   1299 O O   . TYR . . 172 ? 19.110  1.961 19.145 1.00  31.10 0 A 1
ATOM   1300 C CB  . TYR . . 172 ? 17.336  3.582 17.428 1.00  35.56 0 A 1
ATOM   1301 C CG  . TYR . . 172 ? 18.218  4.756 17.071 1.00  36.40 0 A 1
ATOM   1302 C CD1 . TYR . . 172 ? 18.427  5.140 15.729 1.00  37.52 0 A 1
ATOM   1303 C CD2 . TYR . . 172 ? 18.851  5.484 18.050 1.00  36.26 0 A 1
ATOM   1304 C CE1 . TYR . . 172 ? 19.247  6.240 15.406 1.00  35.57 0 A 1
ATOM   1305 C CE2 . TYR . . 172 ? 19.678  6.546 17.749 1.00  35.66 0 A 1
ATOM   1306 C CZ  . TYR . . 172 ? 19.869  6.935 16.424 1.00  37.27 0 A 1
ATOM   1307 O OH  . TYR . . 172 ? 20.717  8.021 16.196 1.00  38.93 0 A 1
ATOM   1308 N N   . ASP . . 173 ? 20.359  1.904 17.266 1.00  37.05 0 A 1
ATOM   1309 C CA  . ASP . . 173 ? 21.659  1.880 17.929 1.00  39.93 0 A 1
ATOM   1310 C C   . ASP . . 173 ? 22.228  3.288 17.888 1.00  32.96 0 A 1
ATOM   1311 O O   . ASP . . 173 ? 22.628  3.783 16.854 1.00  33.84 0 A 1
ATOM   1312 C CB  . ASP . . 173 ? 22.569  0.882 17.258 1.00  44.39 0 A 1
ATOM   1313 C CG  . ASP . . 173 ? 23.750  0.497 18.151 1.00  53.81 0 A 1
ATOM   1314 O OD1 . ASP . . 173 ? 24.599  1.370 18.412 1.00  55.39 0 A 1
ATOM   1315 O OD2 . ASP . . 173 ? 23.798 -0.649 18.624 1.00  59.57 -1 A 1
ATOM   1316 N N   . SER . . 174 ? 22.226  3.879 19.054 1.00  36.21 0 A 1
ATOM   1317 C CA  . SER . . 174 ? 22.750  5.191 19.390 1.00  37.16 0 A 1
ATOM   1318 C C   . SER . . 174 ? 24.206  5.407 18.932 1.00  38.42 0 A 1
ATOM   1319 O O   . SER . . 174 ? 24.536  6.453 18.370 1.00  37.30 0 A 1
ATOM   1320 C CB  . SER . . 174 ? 22.730  5.266 20.938 1.00  40.84 0 A 1
ATOM   1321 O OG  . SER . . 174 ? 23.362  6.425 21.411 1.00  57.82 0 A 1
ATOM   1322 N N   . SER . . 175 ? 25.072  4.441 19.202 1.00  37.01 0 A 1
ATOM   1323 C CA  . SER . . 175 ? 26.505  4.597 18.869 1.00  46.49 0 A 1
ATOM   1324 C C   . SER . . 175 ? 26.751  4.644 17.338 1.00  44.01 0 A 1
ATOM   1325 O O   . SER . . 175 ? 27.506  5.481 16.886 1.00  49.50 0 A 1
ATOM   1326 C CB  . SER . . 175 ? 27.389  3.547 19.572 1.00  42.17 0 A 1
ATOM   1327 O OG  . SER . . 175 ? 27.114  2.255 19.066 1.00  49.57 0 A 1
ATOM   1328 N N   . ALA . . 176 ? 26.059  3.812 16.563 1.00  42.83 0 A 1
ATOM   1329 C CA  . ALA . . 176 ? 26.176  3.822 15.103 1.00  42.91 0 A 1
ATOM   1330 C C   . ALA . . 176 ? 25.182  4.751 14.384 1.00  40.43 0 A 1
ATOM   1331 O O   . ALA . . 176 ? 25.169  4.807 13.152 1.00  41.00 0 A 1
ATOM   1332 C CB  . ALA . . 176 ? 25.986  2.409 14.606 1.00  42.42 0 A 1
ATOM   1333 N N   . LYS . . 177 ? 24.323  5.416 15.158 1.00  40.17 0 A 1
ATOM   1334 C CA  . LYS . . 177 ? 23.194  6.174 14.677 1.00  45.24 0 A 1
ATOM   1335 C C   . LYS . . 177 ? 22.367  5.434 13.656 1.00  40.87 0 A 1
ATOM   1336 O O   . LYS . . 177 ? 21.894  6.050 12.719 1.00  45.35 0 A 1
ATOM   1337 C CB  . LYS . . 177 ? 23.689  7.510 14.094 1.00  53.27 0 A 1
ATOM   1338 C CG  . LYS . . 177 ? 24.677  8.242 14.976 1.00  59.06 0 A 1
ATOM   1339 C CD  . LYS . . 177 ? 24.812  9.724 14.611 1.00  62.98 0 A 1
ATOM   1340 C CE  . LYS . . 177 ? 25.492  9.924 13.266 1.00  74.21 0 A 1
ATOM   1341 N NZ  . LYS . . 177 ? 25.802 11.369 12.986 1.00  84.23 1 A 1
ATOM   1342 N N   . LEU . . 178 ? 22.184  4.123 13.854 1.00  37.69 0 A 1
ATOM   1343 C CA  . LEU . . 178 ? 21.613  3.240 12.853 1.00  35.14 0 A 1
ATOM   1344 C C   . LEU . . 178 ? 20.177  2.790 13.230 1.00  32.16 0 A 1
ATOM   1345 O O   . LEU . . 178 ? 19.941  2.166 14.273 1.00  33.56 0 A 1
ATOM   1346 C CB  . LEU . . 178 ? 22.464  1.990 12.705 1.00  33.03 0 A 1
ATOM   1347 C CG  . LEU . . 178 ? 22.002  1.066 11.556 1.00  35.27 0 A 1
ATOM   1348 C CD1 . LEU . . 178 ? 22.200  1.611 10.141 1.00  36.59 0 A 1
ATOM   1349 C CD2 . LEU . . 178 ? 22.559 -0.334 11.648 1.00  39.32 0 A 1
ATOM   1350 N N   . LEU . . 179 ? 19.255  3.080 12.350 1.00  32.62 0 A 1
ATOM   1351 C CA  . LEU . . 179 ? 17.858  2.722 12.515 1.00  35.67 0 A 1
ATOM   1352 C C   . LEU . . 179 ? 17.551  1.525 11.603 1.00  30.01 0 A 1
ATOM   1353 O O   . LEU . . 179 ? 17.762  1.568 10.389 1.00  31.41 0 A 1
ATOM   1354 C CB  . LEU . . 179 ? 16.976  3.954 12.221 1.00  33.44 0 A 1
ATOM   1355 C CG  . LEU . . 179 ? 15.445  3.727 12.366 1.00  37.39 0 A 1
ATOM   1356 C CD1 . LEU . . 179 ? 14.882  3.346 13.762 1.00  35.93 0 A 1
ATOM   1357 C CD2 . LEU . . 179 ? 14.789  5.034 11.938 1.00  36.57 0 A 1
ATOM   1358 N N   . VAL . . 180 ? 17.140  0.408 12.197 1.00  31.19 0 A 1
ATOM   1359 C CA  . VAL . . 180 ? 16.800 -0.784 11.431 1.00  25.26 0 A 1
ATOM   1360 C C   . VAL . . 180 ? 15.325 -1.085 11.641 1.00  25.69 0 A 1
ATOM   1361 O O   . VAL . . 180 ? 14.833 -1.022 12.773 1.00  28.85 0 A 1
ATOM   1362 C CB  . VAL . . 180 ? 17.583 -2.030 11.912 1.00  27.02 0 A 1
ATOM   1363 C CG1 . VAL . . 180 ? 17.327 -3.149 10.991 1.00  27.85 0 A 1
ATOM   1364 C CG2 . VAL . . 180 ? 19.081 -1.774 11.993 1.00  31.87 0 A 1
ATOM   1365 N N   . ALA . . 181 ? 14.639 -1.453 10.560 1.00  29.57 0 A 1
ATOM   1366 C CA  . ALA . . 181 ? 13.238 -1.895 10.592 1.00  30.70 0 A 1
ATOM   1367 C C   . ALA . . 181 ? 13.132 -3.197  9.882 1.00  27.57 0 A 1
ATOM   1368 O O   . ALA . . 181 ? 13.519 -3.269  8.772 1.00  28.37 0 A 1
ATOM   1369 C CB  . ALA . . 181 ? 12.348 -0.862  9.870 1.00  32.16 0 A 1
ATOM   1370 N N   . ALA . . 182 ? 12.555 -4.208 10.504 1.00  32.36 0 A 1
ATOM   1371 C CA  . ALA . . 182 ? 12.382 -5.530  9.901 1.00  29.78 0 A 1
ATOM   1372 C C   . ALA . . 182 ? 10.915 -5.961 10.107 1.00  29.90 0 A 1
ATOM   1373 O O   . ALA . . 182 ? 10.360 -5.677 11.174 1.00  31.54 0 A 1
ATOM   1374 C CB  . ALA . . 182 ? 13.262 -6.557 10.603 1.00  30.63 0 A 1
ATOM   1375 N N   . LEU . . 183 ? 10.356 -6.719  9.149 1.00  29.72 0 A 1
ATOM   1376 C CA  . LEU . . 183 ?  9.014 -7.282  9.238 1.00  28.04 0 A 1
ATOM   1377 C C   . LEU . . 183 ?  9.019 -8.687  8.728 1.00  30.73 0 A 1
ATOM   1378 O O   . LEU . . 183 ?  9.534 -8.922  7.648 1.00  30.60 0 A 1
ATOM   1379 C CB  . LEU . . 183 ?  8.063 -6.435  8.372 1.00  33.93 0 A 1
ATOM   1380 C CG  . LEU . . 183 ?  6.590 -6.906  8.304 1.00  33.36 0 A 1
ATOM   1381 C CD1 . LEU . . 183 ?  5.736 -5.708  7.987 1.00  32.72 0 A 1
ATOM   1382 C CD2 . LEU . . 183 ?  6.351 -8.018  7.287 1.00  34.11 0 A 1
ATOM   1383 N N   . VAL . . 184 ?  8.416 -9.593  9.492 1.00  28.31 0 A 1
ATOM   1384 C CA  . VAL . . 184 ?  8.261 -10.974  9.128 1.00  32.00 0 A 1
ATOM   1385 C C   . VAL . . 184 ?  6.772 -11.350  9.199 1.00  35.93 0 A 1
ATOM   1386 O O   . VAL . . 184 ?  6.047 -10.803 10.050 1.00  34.13 0 A 1
ATOM   1387 C CB  . VAL . . 184 ?  9.101 -11.848 10.083 1.00  35.01 0 A 1
ATOM   1388 C CG1 . VAL . . 184 ?  8.922 -13.319  9.818 1.00  42.01 0 A 1
ATOM   1389 C CG2 . VAL . . 184 ? 10.576 -11.485  9.968 1.00  37.54 0 A 1
ATOM   1390 N N   . TYR . . 185 ?  6.353 -12.260  8.289 1.00  32.01 0 A 1
ATOM   1391 C CA  . TYR . . 185 ?  5.041 -12.881  8.293 1.00  33.59 0 A 1
ATOM   1392 C C   . TYR . . 185 ?  5.292 -14.333  8.547 1.00  30.95 0 A 1
ATOM   1393 O O   . TYR . . 185 ?  5.730 -14.991  7.619 1.00  35.19 0 A 1
ATOM   1394 C CB  . TYR . . 185 ?  4.329 -12.802  6.912 1.00  35.24 0 A 1
ATOM   1395 C CG  . TYR . . 185 ?  3.712 -11.477  6.588 1.00  33.79 0 A 1
ATOM   1396 C CD1 . TYR . . 185 ?  2.557 -11.024  7.264 1.00  39.28 0 A 1
ATOM   1397 C CD2 . TYR . . 185 ?  4.193 -10.726  5.560 1.00  33.05 0 A 1
ATOM   1398 C CE1 . TYR . . 185 ?  1.952 -9.787  6.940 1.00  39.87 0 A 1
ATOM   1399 C CE2 . TYR . . 185 ?  3.617 -9.487  5.240 1.00  40.71 0 A 1
ATOM   1400 C CZ  . TYR . . 185 ?  2.490 -9.017  5.933 1.00  41.08 0 A 1
ATOM   1401 O OH  . TYR . . 185 ?  1.911 -7.769  5.601 1.00  45.35 0 A 1
ATOM   1402 N N   . PRO . . 186 ?  5.011 -14.816  9.759 1.00  32.57 0 A 1
ATOM   1403 C CA  . PRO . . 186 ?  5.092 -16.251 10.122 1.00  37.06 0 A 1
ATOM   1404 C C   . PRO . . 186 ?  4.331 -17.160  9.183 1.00  43.41 0 A 1
ATOM   1405 O O   . PRO . . 186 ?  4.888 -18.167  8.791 1.00  52.30 0 A 1
ATOM   1406 C CB  . PRO . . 186 ?  4.473 -16.309 11.495 1.00  33.57 0 A 1
ATOM   1407 C CG  . PRO . . 186 ?  4.680 -14.932 12.027 1.00  33.38 0 A 1
ATOM   1408 C CD  . PRO . . 186 ?  4.529 -14.011 10.891 1.00  29.88 0 A 1
ATOM   1409 N N   . SER . . 187 ?  3.116 -16.792  8.774 1.00  38.75 0 A 1
ATOM   1410 C CA  . SER . . 187 ?  2.349 -17.658  7.891 1.00  43.92 0 A 1
ATOM   1411 C C   . SER . . 187 ?  3.010 -17.805  6.526 1.00  42.84 0 A 1
ATOM   1412 O O   . SER . . 187 ?  3.232 -18.907  6.079 1.00  48.19 0 A 1
ATOM   1413 C CB  . SER . . 187 ?  0.888 -17.165  7.730 1.00  46.40 0 A 1
ATOM   1414 O OG  . SER . . 187 ?  0.873 -15.808  7.286 1.00  40.47 0 A 1
ATOM   1415 N N   . SER . . 188 ?  3.317 -16.704  5.865 1.00  39.33 0 A 1
ATOM   1416 C CA  . SER . . 188 ?  3.950 -16.754  4.568 1.00  41.08 0 A 1
ATOM   1417 C C   . SER . . 188 ?  5.503 -17.052  4.578 1.00  45.49 0 A 1
ATOM   1418 O O   . SER . . 188 ?  6.058 -17.395  3.532 1.00  36.64 0 A 1
ATOM   1419 C CB  . SER . . 188 ?  3.663 -15.435  3.840 1.00  46.68 0 A 1
ATOM   1420 O OG  . SER . . 188 ?  2.246 -15.289  3.575 1.00  53.49 0 A 1
ATOM   1421 N N   . LYS . . 189 ?  6.189 -16.868  5.724 1.00  38.21 0 A 1
ATOM   1422 C CA  . LYS . . 189 ?  7.644 -17.071  5.830 1.00  36.42 0 A 1
ATOM   1423 C C   . LYS . . 189 ?  8.374 -16.093  4.969 1.00  37.45 0 A 1
ATOM   1424 O O   . LYS . . 189 ?  9.418 -16.433  4.454 1.00  39.11 0 A 1
ATOM   1425 C CB  . LYS . . 189 ?  8.056 -18.532  5.495 1.00  39.20 0 A 1
ATOM   1426 C CG  . LYS . . 189 ?  7.244 -19.533  6.312 1.00  45.91 0 A 1
ATOM   1427 C CD  . LYS . . 189 ?  7.317 -20.966  5.814 1.00  48.63 0 A 1
ATOM   1428 C CE  . LYS . . 189 ?  5.964 -21.647  5.847 1.00  55.58 0 A 1
ATOM   1429 N NZ  . LYS . . 189 ?  5.006 -21.182  6.908 1.00  57.22 1 A 1
ATOM   1430 N N   . THR . . 190 ?  7.813 -14.883  4.822 1.00  33.08 0 A 1
ATOM   1431 C CA  . THR . . 190 ?  8.416 -13.795  4.069 1.00  32.25 0 A 1
ATOM   1432 C C   . THR . . 190 ?  8.959 -12.748  5.042 1.00  30.71 0 A 1
ATOM   1433 O O   . THR . . 190 ?  8.459 -12.617  6.147 1.00  27.19 0 A 1
ATOM   1434 C CB  . THR . . 190 ?  7.372 -13.100  3.145 1.00  34.91 0 A 1
ATOM   1435 C CG2 . THR . . 190 ?  7.098 -13.931  1.929 1.00  36.06 0 A 1
ATOM   1436 O OG1 . THR . . 190 ?  6.162 -12.837  3.890 1.00  37.82 0 A 1
ATOM   1437 N N   . SER . . 191 ? 10.040 -12.070  4.676 1.00  29.72 0 A 1
ATOM   1438 C CA  . SER . . 191 ? 10.692 -11.137  5.597 1.00  31.49 0 A 1
ATOM   1439 C C   . SER . . 191 ? 11.291 -10.019  4.845 1.00  30.50 0 A 1
ATOM   1440 O O   . SER . . 191 ? 11.667 -10.180  3.716 1.00  33.05 0 A 1
ATOM   1441 C CB  . SER . . 191 ? 11.768 -11.835  6.445 1.00  38.38 0 A 1
ATOM   1442 O OG  . SER . . 191 ? 12.563 -12.702  5.671 1.00  43.18 0 A 1
ATOM   1443 N N   . PHE . . 192 ? 11.333 -8.853  5.447 1.00  30.00 0 A 1
ATOM   1444 C CA  . PHE . . 192 ? 11.789 -7.664  4.736 1.00  32.67 0 A 1
ATOM   1445 C C   . PHE . . 192 ? 12.540 -6.809  5.765 1.00  32.98 0 A 1
ATOM   1446 O O   . PHE . . 192 ? 12.219 -6.805  6.985 1.00  31.42 0 A 1
ATOM   1447 C CB  . PHE . . 192 ? 10.599 -6.848  4.115 1.00  37.56 0 A 1
ATOM   1448 C CG  . PHE . . 192 ?  9.591 -7.713  3.412 1.00  36.48 0 A 1
ATOM   1449 C CD1 . PHE . . 192 ?  8.612 -8.384  4.140 1.00  34.10 0 A 1
ATOM   1450 C CD2 . PHE . . 192 ?  9.708 -7.964  2.061 1.00  33.55 0 A 1
ATOM   1451 C CE1 . PHE . . 192 ?  7.744 -9.245  3.512 1.00  35.52 0 A 1
ATOM   1452 C CE2 . PHE . . 192 ?  8.843 -8.840  1.442 1.00  38.18 0 A 1
ATOM   1453 C CZ  . PHE . . 192 ?  7.855 -9.469  2.157 1.00  34.33 0 A 1
ATOM   1454 N N   . ILE . . 193 ? 13.541 -6.069  5.294 1.00  28.13 0 A 1
ATOM   1455 C CA  . ILE . . 193 ? 14.395 -5.343  6.250 1.00  29.50 0 A 1
ATOM   1456 C C   . ILE . . 193 ? 14.883 -4.140  5.572 1.00  29.38 0 A 1
ATOM   1457 O O   . ILE . . 193 ? 15.088 -4.140  4.363 1.00  28.00 0 A 1
ATOM   1458 C CB  . ILE . . 193 ? 15.552 -6.219  6.811 1.00  33.21 0 A 1
ATOM   1459 C CG1 . ILE . . 193 ? 16.247 -5.515  7.943 1.00  32.67 0 A 1
ATOM   1460 C CG2 . ILE . . 193 ? 16.558 -6.651  5.714 1.00  36.51 0 A 1
ATOM   1461 C CD1 . ILE . . 193 ? 17.121 -6.463  8.730 1.00  34.97 0 A 1
ATOM   1462 N N   . LEU . . 194 ? 15.056 -3.098  6.367 1.00  32.07 0 A 1
ATOM   1463 C CA  . LEU . . 194 ? 15.603 -1.850  5.872 1.00  36.13 0 A 1
ATOM   1464 C C   . LEU . . 194 ? 16.499 -1.183  6.937 1.00  31.80 0 A 1
ATOM   1465 O O   . LEU . . 194 ? 16.134 -1.141  8.089 1.00  30.92 0 A 1
ATOM   1466 C CB  . LEU . . 194 ? 14.388 -0.977  5.646 1.00  37.87 0 A 1
ATOM   1467 C CG  . LEU . . 194 ? 14.537  0.474  5.243 1.00  38.81 0 A 1
ATOM   1468 C CD1 . LEU . . 194 ? 15.277  0.456  3.922 1.00  43.24 0 A 1
ATOM   1469 C CD2 . LEU . . 194 ? 13.118  1.092  5.122 1.00  42.12 0 A 1
ATOM   1470 N N   . SER . . 195 ? 17.597 -0.544  6.566 1.00  31.12 0 A 1
ATOM   1471 C CA  . SER . . 195 ? 18.388  0.175  7.543 1.00  35.99 0 A 1
ATOM   1472 C C   . SER . . 195 ? 18.864  1.518  7.014 1.00  38.73 0 A 1
ATOM   1473 O O   . SER . . 195 ? 19.074  1.670  5.827 1.00  40.99 0 A 1
ATOM   1474 C CB  . SER . . 195 ? 19.626 -0.660  7.965 1.00  41.44 0 A 1
ATOM   1475 O OG  . SER . . 195 ? 20.217 -1.268  6.810 1.00  42.91 0 A 1
ATOM   1476 N N   . ASP . . 196 ? 19.069  2.487  7.904 1.00  34.98 0 A 1
ATOM   1477 C CA  . ASP . . 196 ? 19.673  3.731  7.483 1.00  40.86 0 A 1
ATOM   1478 C C   . ASP . . 196 ? 20.165  4.483  8.698 1.00  43.22 0 A 1
ATOM   1479 O O   . ASP . . 196 ? 19.747  4.166  9.834 1.00  40.47 0 A 1
ATOM   1480 C CB  . ASP . . 196 ? 18.664  4.605  6.695 1.00  49.46 0 A 1
ATOM   1481 C CG  . ASP . . 196 ? 19.346  5.580  5.698 1.00  50.69 0 A 1
ATOM   1482 O OD1 . ASP . . 196 ? 20.589  5.593  5.593 1.00  50.30 0 A 1
ATOM   1483 O OD2 . ASP . . 196 ? 18.630  6.337  5.023 1.00  50.03 -1 A 1
ATOM   1484 N N   . VAL . . 197 ? 21.054  5.460  8.444 1.00  40.25 0 A 1
ATOM   1485 C CA  . VAL . . 197 ? 21.552  6.372  9.449 1.00  42.47 0 A 1
ATOM   1486 C C   . VAL . . 197 ? 20.650  7.583  9.554 1.00  45.65 0 A 1
ATOM   1487 O O   . VAL . . 197 ? 20.190  8.111  8.562 1.00  45.85 0 A 1
ATOM   1488 C CB  . VAL . . 197 ? 23.038  6.783  9.239 1.00  44.30 0 A 1
ATOM   1489 C CG1 . VAL . . 197 ? 23.489  7.924 10.195 1.00  47.17 0 A 1
ATOM   1490 C CG2 . VAL . . 197 ? 23.938  5.586  9.490 1.00  37.87 0 A 1
ATOM   1491 N N   . VAL . . 198 ? 20.378  7.953 10.807 1.00  50.72 0 A 1
ATOM   1492 C CA  . VAL . . 198 ? 19.519  9.049 11.219 1.00  45.98 0 A 1
ATOM   1493 C C   . VAL . . 198 ? 20.127  9.562 12.542 1.00  47.21 0 A 1
ATOM   1494 O O   . VAL . . 198 ? 20.280  8.789 13.503 1.00  46.36 0 A 1
ATOM   1495 C CB  . VAL . . 198 ? 18.104  8.534 11.519 1.00  46.37 0 A 1
ATOM   1496 C CG1 . VAL . . 198 ? 17.187  9.664 11.987 1.00  46.00 0 A 1
ATOM   1497 C CG2 . VAL . . 198 ? 17.502  7.829 10.303 1.00  56.68 0 A 1
ATOM   1498 N N   . ASP . . 199 ? 20.475 10.839 12.617 1.00  48.45 0 A 1
ATOM   1499 C CA  . ASP . . 199 ? 20.947 11.388 13.871 1.00  50.98 0 A 1
ATOM   1500 C C   . ASP . . 199 ? 19.737 11.981 14.595 1.00  45.58 0 A 1
ATOM   1501 O O   . ASP . . 199 ? 19.279 13.064 14.276 1.00  52.58 0 A 1
ATOM   1502 C CB  . ASP . . 199 ? 22.087 12.418 13.676 1.00  56.29 0 A 1
ATOM   1503 C CG  . ASP . . 199 ? 22.614 12.994 15.024 1.00  66.98 0 A 1
ATOM   1504 O OD1 . ASP . . 199 ? 22.247 12.509 16.133 1.00  63.21 0 A 1
ATOM   1505 O OD2 . ASP . . 199 ? 23.399 13.952 14.980 1.00  69.93 -1 A 1
ATOM   1506 N N   . LEU . . 200 ? 19.243 11.270 15.597 1.00  42.53 0 A 1
ATOM   1507 C CA  . LEU . . 200 ? 18.058 11.717 16.378 1.00  39.95 0 A 1
ATOM   1508 C C   . LEU . . 200 ? 18.308 12.991 17.132 1.00  42.66 0 A 1
ATOM   1509 O O   . LEU . . 200 ? 17.382 13.773 17.316 1.00  42.65 0 A 1
ATOM   1510 C CB  . LEU . . 200 ? 17.632 10.662 17.398 1.00  43.90 0 A 1
ATOM   1511 C CG  . LEU . . 200 ? 17.261  9.330 16.763 1.00  40.95 0 A 1
ATOM   1512 C CD1 . LEU . . 200 ? 16.825  8.376 17.853 1.00  46.25 0 A 1
ATOM   1513 C CD2 . LEU . . 200 ? 16.223  9.454 15.672 1.00  43.97 0 A 1
ATOM   1514 N N   . LYS . . 201 ? 19.552 13.205 17.560 1.00  48.68 0 A 1
ATOM   1515 C CA  . LYS . . 201 ? 19.922 14.390 18.334 1.00  52.58 0 A 1
ATOM   1516 C C   . LYS . . 201 ? 19.708 15.660 17.541 1.00  49.74 0 A 1
ATOM   1517 O O   . LYS . . 201 ? 19.327 16.680 18.122 1.00  47.23 0 A 1
ATOM   1518 C CB  . LYS . . 201 ? 21.371 14.314 18.813 1.00  61.19 0 A 1
ATOM   1519 C CG  . LYS . . 201 ? 21.921 15.598 19.426 1.00  63.31 0 A 1
ATOM   1520 C CD  . LYS . . 201 ? 23.081 15.310 20.372 1.00  73.33 0 A 1
ATOM   1521 C CE  . LYS . . 201 ? 24.157 14.445 19.729 1.00  76.04 0 A 1
ATOM   1522 N NZ  . LYS . . 201 ? 25.388 14.426 20.562 1.00  82.19 1 A 1
ATOM   1523 N N   . SER . . 202 ? 19.913 15.589 16.227 1.00  51.51 0 A 1
ATOM   1524 C CA  . SER . . 202 ? 19.665 16.739 15.335 1.00  51.33 0 A 1
ATOM   1525 C C   . SER . . 202 ? 18.226 16.935 14.840 1.00  50.99 0 A 1
ATOM   1526 O O   . SER . . 202 ? 17.920 18.012 14.371 1.00  46.31 0 A 1
ATOM   1527 C CB  . SER . . 202 ? 20.658 16.743 14.167 1.00  51.82 0 A 1
ATOM   1528 O OG  . SER . . 202 ? 20.627 15.521 13.449 1.00  62.26 0 A 1
ATOM   1529 N N   . VAL . . 203 ? 17.322 15.955 14.958 1.00  48.31 0 A 1
ATOM   1530 C CA  . VAL . . 203 ? 15.917 16.177 14.481 1.00  46.68 0 A 1
ATOM   1531 C C   . VAL . . 203 ? 14.786 16.053 15.519 1.00  49.61 0 A 1
ATOM   1532 O O   . VAL . . 203 ? 13.673 16.486 15.257 1.00  49.07 0 A 1
ATOM   1533 C CB  . VAL . . 203 ? 15.580 15.297 13.244 1.00  54.41 0 A 1
ATOM   1534 C CG1 . VAL . . 203 ? 16.387 15.769 12.031 1.00  59.84 0 A 1
ATOM   1535 C CG2 . VAL . . 203 ? 15.837 13.813 13.497 1.00  54.38 0 A 1
ATOM   1536 N N   . LEU . . 204 ? 15.057 15.471 16.687 1.00  47.12 0 A 1
ATOM   1537 C CA  . LEU . . 204 ? 14.035 15.276 17.716 1.00  46.41 0 A 1
ATOM   1538 C C   . LEU . . 204 ? 14.291 16.161 18.926 1.00  42.69 0 A 1
ATOM   1539 O O   . LEU . . 204 ? 15.444 16.408 19.228 1.00  49.16 0 A 1
ATOM   1540 C CB  . LEU . . 204 ? 14.060 13.804 18.176 1.00  44.57 0 A 1
ATOM   1541 C CG  . LEU . . 204 ? 13.551 12.835 17.141 1.00  39.91 0 A 1
ATOM   1542 C CD1 . LEU . . 204 ? 13.540 11.440 17.727 1.00  40.84 0 A 1
ATOM   1543 C CD2 . LEU . . 204 ? 12.131 13.223 16.674 1.00  40.81 0 A 1
ATOM   1544 N N   . PRO . . 205 ? 13.234 16.610 19.654 1.00  39.74 0 A 1
ATOM   1545 C CA  . PRO . . 205 ? 13.533 17.215 20.973 1.00  42.77 0 A 1
ATOM   1546 C C   . PRO . . 205 ? 14.083 16.160 21.955 1.00  42.56 0 A 1
ATOM   1547 O O   . PRO . . 205 ? 14.216 14.980 21.614 1.00  41.08 0 A 1
ATOM   1548 C CB  . PRO . . 205 ? 12.183 17.770 21.455 1.00  46.23 0 A 1
ATOM   1549 C CG  . PRO . . 205 ? 11.140 17.225 20.552 1.00  45.66 0 A 1
ATOM   1550 C CD  . PRO . . 205 ? 11.793 16.560 19.371 1.00  46.10 0 A 1
ATOM   1551 N N   . GLU . . 206 ? 14.454 16.578 23.142 1.00  41.85 0 A 1
ATOM   1552 C CA  . GLU . . 206 ? 15.037 15.634 24.098 1.00  44.14 0 A 1
ATOM   1553 C C   . GLU . . 206 ? 14.005 14.605 24.586 1.00  44.17 0 A 1
ATOM   1554 O O   . GLU . . 206 ? 14.363 13.457 24.869 1.00  46.58 0 A 1
ATOM   1555 C CB  . GLU . . 206 ? 15.611 16.379 25.287 1.00  43.38 0 A 1
ATOM   1556 C CG  . GLU . . 206 ? 16.850 17.173 24.871 1.00  49.63 0 A 1
ATOM   1557 C CD  . GLU . . 206 ? 17.339 18.100 25.953 1.00  50.54 0 A 1
ATOM   1558 O OE1 . GLU . . 206 ? 16.829 19.228 26.014 1.00  55.38 0 A 1
ATOM   1559 O OE2 . GLU . . 206 ? 18.255 17.713 26.718 1.00  52.19 -1 A 1
ATOM   1560 N N   . TRP . . 207 ? 12.745 15.038 24.708 1.00  42.40 0 A 1
ATOM   1561 C CA  . TRP . . 207 ? 11.651 14.179 25.059 1.00  41.60 0 A 1
ATOM   1562 C C   . TRP . . 207 ? 10.703 14.039 23.874 1.00  46.13 0 A 1
ATOM   1563 O O   . TRP . . 207 ? 10.460 15.009 23.177 1.00  45.65 0 A 1
ATOM   1564 C CB  . TRP . . 207 ? 10.925 14.741 26.282 1.00  39.65 0 A 1
ATOM   1565 C CG  . TRP . . 207 ? 11.768 14.696 27.498 1.00  41.53 0 A 1
ATOM   1566 C CD1 . TRP . . 207 ? 12.706 15.653 27.896 1.00  43.46 0 A 1
ATOM   1567 C CD2 . TRP . . 207 ? 11.818 13.657 28.481 1.00  34.65 0 A 1
ATOM   1568 C CE2 . TRP . . 207 ? 12.792 14.046 29.453 1.00  38.54 0 A 1
ATOM   1569 C CE3 . TRP . . 207 ? 11.169 12.428 28.636 1.00  34.12 0 A 1
ATOM   1570 N NE1 . TRP . . 207 ? 13.311 15.254 29.059 1.00  40.49 0 A 1
ATOM   1571 C CZ2 . TRP . . 207 ? 13.096 13.252 30.585 1.00  36.07 0 A 1
ATOM   1572 C CZ3 . TRP . . 207 ? 11.437 11.651 29.795 1.00  34.55 0 A 1
ATOM   1573 C CH2 . TRP . . 207 ? 12.411 12.048 30.728 1.00  35.94 0 A 1
ATOM   1574 N N   . VAL . . 208 ? 10.196 12.829 23.633 1.00  44.44 0 A 1
ATOM   1575 C CA  . VAL . . 208 ?  9.249 12.590 22.543 1.00  44.91 0 A 1
ATOM   1576 C C   . VAL . . 208 ?  8.130 11.652 22.995 1.00  46.95 0 A 1
ATOM   1577 O O   . VAL . . 208 ?  8.316 10.858 23.937 1.00  43.36 0 A 1
ATOM   1578 C CB  . VAL . . 208 ?  9.942 11.950 21.325 1.00  49.26 0 A 1
ATOM   1579 C CG1 . VAL . . 208 ? 10.985 12.899 20.741 1.00  55.37 0 A 1
ATOM   1580 C CG2 . VAL . . 208 ? 10.565 10.607 21.668 1.00  46.72 0 A 1
ATOM   1581 N N   . SER . . 209 ?  6.977 11.739 22.328 1.00  39.82 0 A 1
ATOM   1582 C CA  . SER . . 209 ?  5.969 10.674 22.395 1.00  40.23 0 A 1
ATOM   1583 C C   . SER . . 209 ?  6.365  9.630 21.388 1.00  39.54 0 A 1
ATOM   1584 O O   . SER . . 209 ?  7.000  9.940 20.386 1.00  38.60 0 A 1
ATOM   1585 C CB  . SER . . 209 ?  4.565 11.166 22.054 1.00  46.18 0 A 1
ATOM   1586 O OG  . SER . . 209 ?  4.109 12.069 23.037 1.00  46.20 0 A 1
ATOM   1587 N N   . ILE . . 210 ?  6.001  8.384 21.678 1.00  36.60 0 A 1
ATOM   1588 C CA  . ILE . . 210 ?  6.160  7.320 20.761 1.00  35.49 0 A 1
ATOM   1589 C C   . ILE . . 210 ?  4.813  6.766 20.534 1.00  32.62 0 A 1
ATOM   1590 O O   . ILE . . 210 ?  4.004  6.750 21.449 1.00  35.76 0 A 1
ATOM   1591 C CB  . ILE . . 210 ?  7.091  6.171 21.266 1.00  35.96 0 A 1
ATOM   1592 C CG1 . ILE . . 210 ?  6.670  5.613 22.633 1.00  40.40 0 A 1
ATOM   1593 C CG2 . ILE . . 210 ?  8.535  6.697 21.260 1.00  37.48 0 A 1
ATOM   1594 C CD1 . ILE . . 210 ?  7.231  4.230 22.939 1.00  43.44 0 A 1
ATOM   1595 N N   . GLY . . 211 ?  4.590  6.236 19.341 1.00  37.36 0 A 1
ATOM   1596 C CA  . GLY . . 211 ?  3.404  5.419 19.102 1.00  37.15 0 A 1
ATOM   1597 C C   . GLY . . 211 ?  3.126  5.119 17.640 1.00  35.43 0 A 1
ATOM   1598 O O   . GLY . . 211 ?  4.052  5.037 16.857 1.00  35.48 0 A 1
ATOM   1599 N N   . PHE . . 212 ?  1.847  4.965 17.295 1.00  34.26 0 A 1
ATOM   1600 C CA  . PHE . . 212 ?  1.430  4.511 16.004 1.00  33.76 0 A 1
ATOM   1601 C C   . PHE . . 212 ?  0.546  5.538 15.376 1.00  40.78 0 A 1
ATOM   1602 O O   . PHE . . 212 ? -0.182  6.283 16.070 1.00  36.93 0 A 1
ATOM   1603 C CB  . PHE . . 212 ?  0.651  3.200 16.066 1.00  35.08 0 A 1
ATOM   1604 C CG  . PHE . . 212 ?  1.421  2.056 16.673 1.00  33.62 0 A 1
ATOM   1605 C CD1 . PHE . . 212 ?  2.435  1.431 15.966 1.00  37.93 0 A 1
ATOM   1606 C CD2 . PHE . . 212 ?  1.154  1.620 17.972 1.00  35.45 0 A 1
ATOM   1607 C CE1 . PHE . . 212 ?  3.138  0.384 16.539 1.00  35.83 0 A 1
ATOM   1608 C CE2 . PHE . . 212 ?  1.867  0.570 18.545 1.00  35.03 0 A 1
ATOM   1609 C CZ  . PHE . . 212 ?  2.863 -0.026 17.839 1.00  36.51 0 A 1
ATOM   1610 N N   . SER . . 213 ?  0.599  5.565 14.052 1.00  40.20 0 A 1
ATOM   1611 C CA  . SER . . 213 ? -0.317  6.377 13.277 1.00  41.77 0 A 1
ATOM   1612 C C   . SER . . 213 ? -0.737  5.624 12.037 1.00  40.03 0 A 1
ATOM   1613 O O   . SER . . 213 ?  0.056  4.874 11.469 1.00  43.31 0 A 1
ATOM   1614 C CB  . SER . . 213 ?  0.318  7.693 12.927 1.00  44.45 0 A 1
ATOM   1615 O OG  . SER . . 213 ? -0.645  8.521 12.305 1.00  48.24 0 A 1
ATOM   1616 N N   . ALA . . 214 ? -1.994  5.784 11.638 1.00  34.76 0 A 1
ATOM   1617 C CA  . ALA . . 214 ? -2.495  5.209 10.382 1.00  36.76 0 A 1
ATOM   1618 C C   . ALA . . 214 ? -3.633  6.048  9.744 1.00  42.33 0 A 1
ATOM   1619 O O   . ALA . . 214 ? -4.217  6.936 10.405 1.00  39.94 0 A 1
ATOM   1620 C CB  . ALA . . 214 ? -2.983  3.766 10.623 1.00  37.16 0 A 1
ATOM   1621 N N   . ALA . . 215 ? -3.927  5.767  8.477 1.00  39.55 0 A 1
ATOM   1622 C CA  . ALA . . 215 ? -5.024  6.455  7.748 1.00  40.15 0 A 1
ATOM   1623 C C   . ALA . . 215 ? -5.500  5.633  6.609 1.00  43.56 0 A 1
ATOM   1624 O O   . ALA . . 215 ? -4.674  4.970  5.963 1.00  40.98 0 A 1
ATOM   1625 C CB  . ALA . . 215 ? -4.580  7.793  7.210 1.00  42.23 0 A 1
ATOM   1626 N N   . THR . . 216 ? -6.817  5.645  6.363 1.00  44.76 0 A 1
ATOM   1627 C CA  . THR . . 216 ? -7.424  4.905  5.229 1.00  46.61 0 A 1
ATOM   1628 C C   . THR . . 216 ? -7.539  5.844  4.042 1.00  48.78 0 A 1
ATOM   1629 O O   . THR . . 216 ? -7.158  6.998  4.160 1.00  46.61 0 A 1
ATOM   1630 C CB  . THR . . 216 ? -8.789  4.314  5.578 1.00  46.58 0 A 1
ATOM   1631 C CG2 . THR . . 216 ? -8.618  3.174  6.571 1.00  45.27 0 A 1
ATOM   1632 O OG1 . THR . . 216 ? -9.668  5.347  6.079 1.00  43.03 0 A 1
ATOM   1633 N N   . GLY . . 217 ? -7.990  5.355  2.884 1.00  50.07 0 A 1
ATOM   1634 C CA  . GLY . . 217 ? -8.009  6.209  1.677 1.00  56.73 0 A 1
ATOM   1635 C C   . GLY . . 217 ? -9.004  7.375  1.755 1.00  59.49 0 A 1
ATOM   1636 O O   . GLY . . 217 ? -10.013  7.289  2.455 1.00  60.70 0 A 1
ATOM   1637 N N   . ALA . . 218 ? -8.711  8.455  1.031 1.00  61.76 0 A 1
ATOM   1638 C CA  . ALA . . 218 ? -9.619  9.617  0.889 1.00  62.25 0 A 1
ATOM   1639 C C   . ALA . . 218 ? -10.662  9.469 -0.242 1.00  59.86 0 A 1
ATOM   1640 O O   . ALA . . 218 ? -11.222 10.456 -0.693 1.00  61.45 0 A 1
ATOM   1641 C CB  . ALA . . 218 ? -8.813 10.882  0.665 1.00  58.74 0 A 1
ATOM   1642 N N   . SER . . 219 ? -10.908  8.241 -0.685 1.00  61.42 0 A 1
ATOM   1643 C CA  . SER . . 219 ? -11.952  7.915 -1.625 1.00  63.61 0 A 1
ATOM   1644 C C   . SER . . 219 ? -12.440  6.530 -1.220 1.00  68.56 0 A 1
ATOM   1645 O O   . SER . . 219 ? -11.689  5.769 -0.627 1.00  68.30 0 A 1
ATOM   1646 C CB  . SER . . 219 ? -11.387  7.918 -3.053 1.00  63.89 0 A 1
ATOM   1647 O OG  . SER . . 219 ? -11.556  6.656 -3.684 1.00  61.71 0 A 1
ATOM   1648 N N   . SER . . 220 ? -13.683  6.198 -1.550 1.00  68.44 0 A 1
ATOM   1649 C CA  . SER . . 220 ? -14.301  4.952 -1.075 1.00  70.93 0 A 1
ATOM   1650 C C   . SER . . 220 ? -13.738  3.767 -1.872 1.00  64.69 0 A 1
ATOM   1651 O O   . SER . . 220 ? -13.159  3.947 -2.947 1.00  65.33 0 A 1
ATOM   1652 C CB  . SER . . 220 ? -15.837  5.025 -1.182 1.00  73.19 0 A 1
ATOM   1653 O OG  . SER . . 220 ? -16.240  5.158 -2.531 1.00  73.08 0 A 1
ATOM   1654 N N   . GLY . . 221 ? -13.874  2.564 -1.333 1.00  57.68 0 A 1
ATOM   1655 C CA  . GLY . . 221 ? -13.236  1.389 -1.934 1.00  56.53 0 A 1
ATOM   1656 C C   . GLY . . 221 ? -11.756  1.214 -1.583 1.00  57.89 0 A 1
ATOM   1657 O O   . GLY . . 221 ? -11.302  0.077 -1.569 1.00  53.42 0 A 1
ATOM   1658 N N   . TYR . . 222 ? -11.026  2.319 -1.315 1.00  54.02 0 A 1
ATOM   1659 C CA  . TYR . . 222 ? -9.567  2.319 -1.033 1.00  59.76 0 A 1
ATOM   1660 C C   . TYR . . 222 ? -9.312  2.318  0.482 1.00  56.28 0 A 1
ATOM   1661 O O   . TYR . . 222 ? -9.045  3.329  1.124 1.00  50.40 0 A 1
ATOM   1662 C CB  . TYR . . 222 ? -8.842  3.493 -1.732 1.00  58.43 0 A 1
ATOM   1663 C CG  . TYR . . 222 ? -8.501  3.188 -3.187 1.00  62.11 0 A 1
ATOM   1664 C CD1 . TYR . . 222 ? -9.477  3.316 -4.184 1.00  62.66 0 A 1
ATOM   1665 C CD2 . TYR . . 222 ? -7.224  2.723 -3.570 1.00  59.44 0 A 1
ATOM   1666 C CE1 . TYR . . 222 ? -9.209  3.025 -5.514 1.00  64.19 0 A 1
ATOM   1667 C CE2 . TYR . . 222 ? -6.940  2.423 -4.914 1.00  62.48 0 A 1
ATOM   1668 C CZ  . TYR . . 222 ? -7.948  2.588 -5.894 1.00  65.58 0 A 1
ATOM   1669 O OH  . TYR . . 222 ? -7.732  2.319 -7.241 1.00  57.66 0 A 1
ATOM   1670 N N   . ILE . . 223 ? -9.384  1.132  1.037 1.00  52.75 0 A 1
ATOM   1671 C CA  . ILE . . 223 ? -9.576  0.981  2.454 1.00  49.64 0 A 1
ATOM   1672 C C   . ILE . . 223 ? -8.881 -0.278  2.912 1.00  44.17 0 A 1
ATOM   1673 O O   . ILE . . 223 ? -8.758 -1.227  2.143 1.00  44.20 0 A 1
ATOM   1674 C CB  . ILE . . 223 ? -11.100  0.854  2.767 1.00  47.62 0 A 1
ATOM   1675 C CG1 . ILE . . 223 ? -11.751 -0.306  1.965 1.00  50.97 0 A 1
ATOM   1676 C CG2 . ILE . . 223 ? -11.788  2.178  2.457 1.00  49.90 0 A 1
ATOM   1677 C CD1 . ILE . . 223 ? -13.294 -0.308  1.971 1.00  51.58 0 A 1
ATOM   1678 N N   . GLU . . 224 ? -8.490 -0.278  4.186 1.00  38.61 0 A 1
ATOM   1679 C CA  . GLU . . 224 ? -7.870 -1.406  4.805 1.00  42.62 0 A 1
ATOM   1680 C C   . GLU . . 224 ? -7.897 -1.135  6.300 1.00  35.45 0 A 1
ATOM   1681 O O   . GLU . . 224 ? -7.877  0.024  6.730 1.00  37.04 0 A 1
ATOM   1682 C CB  . GLU . . 224 ? -6.415 -1.519  4.318 1.00  41.74 0 A 1
ATOM   1683 C CG  . GLU . . 224 ? -5.529 -0.327  4.709 1.00  43.53 0 A 1
ATOM   1684 C CD  . GLU . . 224 ? -4.242 -0.226  3.880 1.00  53.30 0 A 1
ATOM   1685 O OE1 . GLU . . 224 ? -4.167 -0.865  2.796 1.00  53.10 0 A 1
ATOM   1686 O OE2 . GLU . . 224 ? -3.293  0.503  4.295 1.00  51.98 -1 A 1
ATOM   1687 N N   . THR . . 225 ? -7.928 -2.198  7.066 1.00  37.37 0 A 1
ATOM   1688 C CA  . THR . . 225 ? -7.726 -2.102  8.518 1.00  43.25 0 A 1
ATOM   1689 C C   . THR . . 225 ? -6.254 -1.840  8.900 1.00  46.24 0 A 1
ATOM   1690 O O   . THR . . 225 ? -5.341 -2.108  8.082 1.00  40.60 0 A 1
ATOM   1691 C CB  . THR . . 225 ? -8.198 -3.352  9.223 1.00  45.24 0 A 1
ATOM   1692 C CG2 . THR . . 225 ? -9.652 -3.643  8.873 1.00  49.02 0 A 1
ATOM   1693 O OG1 . THR . . 225 ? -7.376 -4.449  8.836 1.00  46.01 0 A 1
ATOM   1694 N N   . HIS . . 226 ? -6.074 -1.249 10.098 1.00  40.24 0 A 1
ATOM   1695 C CA  . HIS . . 226 ? -4.771 -0.952 10.716 1.00  38.25 0 A 1
ATOM   1696 C C   . HIS . . 226 ? -4.788 -1.314 12.156 1.00  34.13 0 A 1
ATOM   1697 O O   . HIS . . 226 ? -4.830 -0.453 12.990 1.00  36.51 0 A 1
ATOM   1698 C CB  . HIS . . 226 ? -4.423  0.516 10.569 1.00  44.17 0 A 1
ATOM   1699 C CG  . HIS . . 226 ? -4.439  0.966  9.160 1.00  43.03 0 A 1
ATOM   1700 C CD2 . HIS . . 226 ? -5.387  1.582  8.430 1.00  36.81 0 A 1
ATOM   1701 N ND1 . HIS . . 226 ? -3.383  0.734  8.311 1.00  48.57 0 A 1
ATOM   1702 C CE1 . HIS . . 226 ? -3.687  1.186  7.115 1.00  44.86 0 A 1
ATOM   1703 N NE2 . HIS . . 226 ? -4.898  1.701  7.160 1.00  46.06 0 A 1
ATOM   1704 N N   . ASP . . 227 ? -4.731 -2.622 12.422 1.00  35.34 0 A 1
ATOM   1705 C CA  . ASP . . 227 ? -4.904 -3.211 13.729 1.00  36.33 0 A 1
ATOM   1706 C C   . ASP . . 227 ? -3.589 -3.784 14.299 1.00  38.65 0 A 1
ATOM   1707 O O   . ASP . . 227 ? -2.930 -4.639 13.629 1.00  35.73 0 A 1
ATOM   1708 C CB  . ASP . . 227 ? -5.821 -4.434 13.656 1.00  36.52 0 A 1
ATOM   1709 C CG  . ASP . . 227 ? -7.276 -4.092 13.296 1.00  41.03 0 A 1
ATOM   1710 O OD1 . ASP . . 227 ? -7.656 -2.925 13.353 1.00  39.54 0 A 1
ATOM   1711 O OD2 . ASP . . 227 ? -8.001 -5.037 12.951 1.00  41.86 -1 A 1
ATOM   1712 N N   . VAL . . 228 ? -3.283 -3.368 15.527 1.00  36.93 0 A 1
ATOM   1713 C CA  . VAL . . 228 ? -2.099 -3.800 16.307 1.00  33.85 0 A 1
ATOM   1714 C C   . VAL . . 228 ? -2.625 -4.705 17.425 1.00  34.37 0 A 1
ATOM   1715 O O   . VAL . . 228 ? -3.565 -4.340 18.136 1.00  33.73 0 A 1
ATOM   1716 C CB  . VAL . . 228 ? -1.390 -2.519 16.829 1.00  38.35 0 A 1
ATOM   1717 C CG1 . VAL . . 228 ? -0.168 -2.793 17.720 1.00  35.09 0 A 1
ATOM   1718 C CG2 . VAL . . 228 ? -0.972 -1.643 15.673 1.00  37.50 0 A 1
ATOM   1719 N N   . PHE . . 229 ? -2.074 -5.922 17.542 1.00  28.76 0 A 1
ATOM   1720 C CA  . PHE . . 229 ? -2.386 -6.843 18.597 1.00  30.90 0 A 1
ATOM   1721 C C   . PHE . . 229 ? -1.465 -6.776 19.823 1.00  33.71 0 A 1
ATOM   1722 O O   . PHE . . 229 ? -1.859 -7.190 20.891 1.00  31.71 0 A 1
ATOM   1723 C CB  . PHE . . 229 ? -2.329 -8.245 18.010 1.00  37.45 0 A 1
ATOM   1724 C CG  . PHE . . 229 ? -3.112 -8.349 16.768 1.00  42.55 0 A 1
ATOM   1725 C CD1 . PHE . . 229 ? -4.479 -8.148 16.792 1.00  45.19 0 A 1
ATOM   1726 C CD2 . PHE . . 229 ? -2.496 -8.554 15.574 1.00  48.07 0 A 1
ATOM   1727 C CE1 . PHE . . 229 ? -5.195 -8.186 15.635 1.00  49.36 0 A 1
ATOM   1728 C CE2 . PHE . . 229 ? -3.209 -8.613 14.423 1.00  50.26 0 A 1
ATOM   1729 C CZ  . PHE . . 229 ? -4.563 -8.404 14.448 1.00  49.02 0 A 1
ATOM   1730 N N   . SER . . 230 ? -0.227 -6.291 19.680 1.00  33.88 0 A 1
ATOM   1731 C CA  . SER . . 230 ?  0.691 -6.269 20.825 1.00  33.56 0 A 1
ATOM   1732 C C   . SER . . 230 ?  1.847 -5.319 20.579 1.00  31.38 0 A 1
ATOM   1733 O O   . SER . . 230 ?  2.058 -4.852 19.461 1.00  35.57 0 A 1
ATOM   1734 C CB  . SER . . 230 ?  1.223 -7.690 21.159 1.00  36.22 0 A 1
ATOM   1735 O OG  . SER . . 230 ?  1.913 -8.274 20.079 1.00  42.86 0 A 1
ATOM   1736 N N   . TRP . . 231 ?  2.583 -5.013 21.635 1.00  29.98 0 A 1
ATOM   1737 C CA  . TRP . . 231 ?  3.514 -3.871 21.593 1.00  33.16 0 A 1
ATOM   1738 C C   . TRP . . 231 ?  4.434 -3.872 22.801 1.00  30.07 0 A 1
ATOM   1739 O O   . TRP . . 231 ?  3.966 -3.890 23.946 1.00  29.71 0 A 1
ATOM   1740 C CB  . TRP . . 231 ?  2.703 -2.628 21.300 1.00  30.54 0 A 1
ATOM   1741 C CG  . TRP . . 231 ?  2.861 -1.138 21.668 1.00  36.04 0 A 1
ATOM   1742 C CD1 . TRP . . 231 ?  1.869 -0.331 22.292 1.00  41.67 0 A 1
ATOM   1743 C CD2 . TRP . . 231 ?  3.828 -0.254 21.249 1.00  32.96 0 A 1
ATOM   1744 C CE2 . TRP . . 231 ?  3.449  1.067 21.714 1.00  42.47 0 A 1
ATOM   1745 C CE3 . TRP . . 231 ?  5.005 -0.415 20.568 1.00  32.71 0 A 1
ATOM   1746 N NE1 . TRP . . 231 ?  2.234  1.007 22.341 1.00  33.80 0 A 1
ATOM   1747 C CZ2 . TRP . . 231 ?  4.197  2.129 21.493 1.00  37.04 0 A 1
ATOM   1748 C CZ3 . TRP . . 231 ?  5.688  0.613 20.350 1.00  40.58 0 A 1
ATOM   1749 C CH2 . TRP . . 231 ?  5.299  1.902 20.809 1.00  43.10 0 A 1
ATOM   1750 N N   . SER . . 232 ?  5.733 -3.952 22.482 1.00  28.72 0 A 1
ATOM   1751 C CA  . SER . . 232 ?  6.817 -3.668 23.431 1.00  31.40 0 A 1
ATOM   1752 C C   . SER . . 232 ?  7.757 -2.581 22.941 1.00  28.44 0 A 1
ATOM   1753 O O   . SER . . 232 ?  7.923 -2.376 21.738 1.00  26.05 0 A 1
ATOM   1754 C CB  . SER . . 232 ?  7.691 -4.873 23.688 1.00  35.16 0 A 1
ATOM   1755 O OG  . SER . . 232 ?  6.899 -5.989 24.017 1.00  38.97 0 A 1
ATOM   1756 N N   . PHE . . 233 ?  8.385 -1.969 23.933 1.00  29.26 0 A 1
ATOM   1757 C CA  . PHE . . 233 ?  9.348 -0.894 23.792 1.00  31.49 0 A 1
ATOM   1758 C C   . PHE . . 233 ? 10.318 -0.934 24.973 1.00  31.24 0 A 1
ATOM   1759 O O   . PHE . . 233 ?  9.931 -1.187 26.154 1.00  31.71 0 A 1
ATOM   1760 C CB  . PHE . . 233 ?  8.648  0.443 23.825 1.00  32.14 0 A 1
ATOM   1761 C CG  . PHE . . 233 ?  9.590  1.638 23.604 1.00  30.26 0 A 1
ATOM   1762 C CD1 . PHE . . 233 ?  9.893  2.048 22.350 1.00  29.11 0 A 1
ATOM   1763 C CD2 . PHE . . 233 ? 10.042  2.408 24.677 1.00  33.52 0 A 1
ATOM   1764 C CE1 . PHE . . 233 ? 10.723  3.138 22.135 1.00  34.85 0 A 1
ATOM   1765 C CE2 . PHE . . 233 ? 10.851  3.502 24.458 1.00  32.12 0 A 1
ATOM   1766 C CZ  . PHE . . 233 ? 11.244  3.815 23.188 1.00  29.52 0 A 1
ATOM   1767 N N   . ALA . . 234 ? 11.573 -0.629 24.672 1.00  28.53 0 A 1
ATOM   1768 C CA  . ALA . . 234 ? 12.565 -0.550 25.715 1.00  30.65 0 A 1
ATOM   1769 C C   . ALA . . 234 ? 13.566  0.495 25.244 1.00  28.93 0 A 1
ATOM   1770 O O   . ALA . . 234 ? 13.823  0.561 24.076 1.00  30.47 0 A 1
ATOM   1771 C CB  . ALA . . 234 ? 13.176 -1.933 25.936 1.00  29.93 0 A 1
ATOM   1772 N N   . SER . . 235 ? 14.046  1.355 26.119 1.00  29.24 0 A 1
ATOM   1773 C CA  . SER . . 235 ? 15.048  2.323 25.731 1.00  34.03 0 A 1
ATOM   1774 C C   . SER . . 235 ? 16.030  2.470 26.889 1.00  32.29 0 A 1
ATOM   1775 O O   . SER . . 235 ? 15.694  2.150 28.015 1.00  32.24 0 A 1
ATOM   1776 C CB  . SER . . 235 ? 14.463  3.711 25.370 1.00  31.68 0 A 1
ATOM   1777 O OG  . SER . . 235 ? 13.779  4.200 26.502 1.00  32.27 0 A 1
ATOM   1778 N N   . LYS . . 236 ? 17.209  2.989 26.567 1.00  33.90 0 A 1
ATOM   1779 C CA  . LYS . . 236 ? 18.236  3.285 27.554 1.00  39.12 0 A 1
ATOM   1780 C C   . LYS . . 236 ? 19.028  4.512 27.134 1.00  40.08 0 A 1
ATOM   1781 O O   . LYS . . 236 ? 19.457  4.647 25.958 1.00  33.65 0 A 1
ATOM   1782 C CB  . LYS . . 236 ? 19.178  2.098 27.767 1.00  42.65 0 A 1
ATOM   1783 C CG  . LYS . . 236 ? 19.792  1.472 26.544 1.00  55.19 0 A 1
ATOM   1784 C CD  . LYS . . 236 ? 21.168  2.028 26.106 1.00  60.70 0 A 1
ATOM   1785 C CE  . LYS . . 236 ? 21.966  0.971 25.336 1.00  59.40 0 A 1
ATOM   1786 N NZ  . LYS . . 236 ? 23.115  1.510 24.563 1.00  60.56 1 A 1
ATOM   1787 N N   . LEU . . 237 ? 19.236  5.386 28.116 1.00  35.11 0 A 1
ATOM   1788 C CA  . LEU . . 237 ? 19.929  6.628 27.908 1.00  39.77 0 A 1
ATOM   1789 C C   . LEU . . 237 ? 21.018  6.703 28.974 1.00  41.69 0 A 1
ATOM   1790 O O   . LEU . . 237 ? 20.725  6.680 30.185 1.00  39.26 0 A 1
ATOM   1791 C CB  . LEU . . 237 ? 18.939  7.760 28.036 1.00  37.38 0 A 1
ATOM   1792 C CG  . LEU . . 237 ? 19.490  9.160 27.773 1.00  38.40 0 A 1
ATOM   1793 C CD1 . LEU . . 237 ? 20.171  9.312 26.404 1.00  38.86 0 A 1
ATOM   1794 C CD2 . LEU . . 237 ? 18.334 10.146 27.899 1.00  43.60 0 A 1
ATOM   1795 N N   . SER . . 238 ? 22.269  6.780 28.523 1.00  46.90 0 A 1
ATOM   1796 C CA  . SER . . 238 ? 23.465  6.487 29.372 1.00  55.58 0 A 1
ATOM   1797 C C   . SER . . 238 ? 23.997  7.698 30.163 1.00  54.26 0 A 1
ATOM   1798 O O   . SER . . 238 ? 23.679  8.845 29.858 1.00  62.69 0 A 1
ATOM   1799 C CB  . SER . . 238 ? 24.597  5.971 28.487 1.00  54.85 0 A 1
ATOM   1800 O OG  . SER . . 238 ? 24.929  7.015 27.582 1.00  58.32 0 A 1
HETATM 1801 C C1  . NGA . . 301 ? -5.158  8.153 -1.725 1.00  63.17 0 A 1
HETATM 1802 O O1  . NGA . . 301 ? -5.747  7.251 -0.791 1.00  62.95 0 A 1
HETATM 1803 C C2  . NGA . . 301 ? -6.365  8.838 -2.406 1.00  64.55 0 A 1
HETATM 1804 N N2  . NGA . . 301 ? -6.775  8.061 -3.562 1.00  69.09 0 A 1
HETATM 1805 C C3  . NGA . . 301 ? -6.086 10.272 -2.811 1.00  65.40 0 A 1
HETATM 1806 O O3  . NGA . . 301 ? -6.741 11.127 -1.873 1.00  75.15 0 A 1
HETATM 1807 C C4  . NGA . . 301 ? -4.603 10.615 -2.818 1.00  73.85 0 A 1
HETATM 1808 O O4  . NGA . . 301 ? -4.472 12.028 -3.037 1.00  84.90 0 A 1
HETATM 1809 C C5  . NGA . . 301 ? -3.841 10.249 -1.536 1.00  65.02 0 A 1
HETATM 1810 O O5  . NGA . . 301 ? -4.232  8.964 -0.989 1.00  56.62 0 A 1
HETATM 1811 C C6  . NGA . . 301 ? -3.893 11.388 -0.492 1.00  62.96 0 A 1
HETATM 1812 O O6  . NGA . . 301 ? -3.034 12.480 -0.849 1.00  57.49 0 A 1
HETATM 1813 C C7  . NGA . . 301 ? -7.721  7.111 -3.545 1.00  74.42 0 A 1
HETATM 1814 O O7  . NGA . . 301 ? -8.337  6.803 -2.543 1.00  82.30 0 A 1
HETATM 1815 C C8  . NGA . . 301 ? -7.988  6.405 -4.850 1.00  78.12 0 A 1
HETATM 1816 C C1  . A2G . . 302 ? 15.558 -9.565 23.916 0.65  40.24 0 A 1
HETATM 1817 O O1  . A2G . . 302 ? 14.973 -10.483 24.852 0.65  30.69 0 A 1
HETATM 1818 C C2  . A2G . . 302 ? 17.081 -9.581 24.079 0.65  42.03 0 A 1
HETATM 1819 N N2  . A2G . . 302 ? 17.409 -9.764 25.470 0.65  40.41 0 A 1
HETATM 1820 C C3  . A2G . . 302 ? 17.828 -8.342 23.583 0.65  42.19 0 A 1
HETATM 1821 O O3  . A2G . . 302 ? 18.425 -8.594 22.305 0.65  41.70 0 A 1
HETATM 1822 C C4  . A2G . . 302 ? 17.005 -7.057 23.549 0.65  41.81 0 A 1
HETATM 1823 O O4  . A2G . . 302 ? 17.589 -6.179 22.576 0.65  36.61 0 A 1
HETATM 1824 C C5  . A2G . . 302 ? 15.524 -7.265 23.234 0.65  48.09 0 A 1
HETATM 1825 O O5  . A2G . . 302 ? 14.973 -8.271 24.086 0.65  46.20 0 A 1
HETATM 1826 C C6  . A2G . . 302 ? 15.267 -7.648 21.774 0.65  44.76 0 A 1
HETATM 1827 O O6  . A2G . . 302 ? 16.018 -6.806 20.892 0.65  39.98 0 A 1
HETATM 1828 C C7  . A2G . . 302 ? 17.865 -10.938 25.861 0.65  34.38 0 A 1
HETATM 1829 O O7  . A2G . . 302 ? 17.556 -11.965 25.290 0.65  33.51 0 A 1
HETATM 1830 C C8  . A2G . . 302 ? 18.779 -10.893 27.039 0.65  37.61 0 A 1
ATOM   1831 N N   . THR . . 1 ?  8.522 -21.301 34.430 1.00  59.05 0 B 1
ATOM   1832 C CA  . THR . . 1 ?  9.334 -21.092 33.210 1.00  57.81 0 B 1
ATOM   1833 C C   . THR . . 1 ? 10.860 -21.002 33.547 1.00  56.82 0 B 1
ATOM   1834 O O   . THR . . 1 ? 11.263 -20.265 34.455 1.00  45.77 0 B 1
ATOM   1835 C CB  . THR . . 1 ?  8.771 -19.909 32.361 1.00  57.73 0 B 1
ATOM   1836 C CG2 . THR . . 1 ?  8.363 -18.710 33.203 1.00  63.22 0 B 1
ATOM   1837 O OG1 . THR . . 1 ?  9.744 -19.506 31.400 1.00  57.82 0 B 1
ATOM   1838 N N   . ASN . . 2 ? 11.674 -21.799 32.844 1.00  47.10 0 B 1
ATOM   1839 C CA  . ASN . . 2 ? 13.115 -21.755 32.968 1.00  43.95 0 B 1
ATOM   1840 C C   . ASN . . 2 ? 13.707 -20.834 31.922 1.00  43.13 0 B 1
ATOM   1841 O O   . ASN . . 2 ? 13.204 -20.713 30.802 1.00  48.65 0 B 1
ATOM   1842 C CB  . ASN . . 2 ? 13.763 -23.099 32.750 1.00  45.11 0 B 1
ATOM   1843 C CG  . ASN . . 2 ? 13.502 -24.087 33.850 1.00  51.50 0 B 1
ATOM   1844 N ND2 . ASN . . 2 ? 12.706 -23.741 34.842 1.00  44.00 0 B 1
ATOM   1845 O OD1 . ASN . . 2 ? 14.042 -25.174 33.797 1.00  54.11 0 B 1
ATOM   1846 N N   . THR . . 3 ? 14.848 -20.277 32.270 1.00  45.92 0 B 1
ATOM   1847 C CA  . THR . . 3 ? 15.379 -19.119 31.589 1.00  44.15 0 B 1
ATOM   1848 C C   . THR . . 3 ? 16.906 -19.163 31.634 1.00  40.57 0 B 1
ATOM   1849 O O   . THR . . 3 ? 17.471 -19.574 32.662 1.00  35.79 0 B 1
ATOM   1850 C CB  . THR . . 3 ? 14.716 -17.897 32.261 1.00  46.30 0 B 1
ATOM   1851 C CG2 . THR . . 3 ? 15.645 -17.011 32.922 1.00  43.39 0 B 1
ATOM   1852 O OG1 . THR . . 3 ? 13.936 -17.198 31.300 1.00  56.42 0 B 1
ATOM   1853 N N   . ASP . . 4 ? 17.561 -18.718 30.540 1.00  37.11 0 B 1
ATOM   1854 C CA  . ASP . . 4 ? 19.031 -18.577 30.463 1.00  46.10 0 B 1
ATOM   1855 C C   . ASP . . 4 ? 19.354 -17.298 29.690 1.00  48.37 0 B 1
ATOM   1856 O O   . ASP . . 4 ? 18.598 -16.877 28.810 1.00  47.53 0 B 1
ATOM   1857 C CB  . ASP . . 4 ? 19.718 -19.811 29.813 1.00  50.57 0 B 1
ATOM   1858 C CG  . ASP . . 4 ? 21.261 -19.871 30.082 1.00  66.74 0 B 1
ATOM   1859 O OD1 . ASP . . 4 ? 21.915 -18.847 30.430 1.00  65.33 0 B 1
ATOM   1860 O OD2 . ASP . . 4 ? 21.844 -20.981 29.966 1.00  68.79 -1 B 1
ATOM   1861 N N   . SER . . 5 ? 20.469 -16.667 30.047 1.00  38.33 0 B 1
ATOM   1862 C CA  . SER . . 5 ? 20.855 -15.423 29.443 1.00  39.65 0 B 1
ATOM   1863 C C   . SER . . 5 ? 22.357 -15.149 29.671 1.00  36.37 0 B 1
ATOM   1864 O O   . SER . . 5 ? 22.862 -15.356 30.778 1.00  37.11 0 B 1
ATOM   1865 C CB  . SER . . 5 ? 20.046 -14.305 30.073 1.00  40.48 0 B 1
ATOM   1866 O OG  . SER . . 5 ? 20.345 -13.118 29.407 1.00  52.84 0 B 1
ATOM   1867 N N   . PHE . . 6 ? 23.067 -14.729 28.632 1.00  33.21 0 B 1
ATOM   1868 C CA  . PHE . . 6 ? 24.415 -14.226 28.794 1.00  35.75 0 B 1
ATOM   1869 C C   . PHE . . 6 ? 24.717 -13.139 27.804 1.00  35.76 0 B 1
ATOM   1870 O O   . PHE . . 6 ? 24.111 -13.077 26.737 1.00  33.32 0 B 1
ATOM   1871 C CB  . PHE . . 6 ? 25.515 -15.318 28.801 1.00  34.56 0 B 1
ATOM   1872 C CG  . PHE . . 6 ? 25.635 -16.119 27.507 1.00  37.26 0 B 1
ATOM   1873 C CD1 . PHE . . 6 ? 26.387 -15.649 26.459 1.00  34.63 0 B 1
ATOM   1874 C CD2 . PHE . . 6 ? 25.013 -17.354 27.372 1.00  35.76 0 B 1
ATOM   1875 C CE1 . PHE . . 6 ? 26.480 -16.344 25.260 1.00  34.66 0 B 1
ATOM   1876 C CE2 . PHE . . 6 ? 25.157 -18.066 26.213 1.00  33.92 0 B 1
ATOM   1877 C CZ  . PHE . . 6 ? 25.870 -17.573 25.158 1.00  33.48 0 B 1
ATOM   1878 N N   . THR . . 7 ? 25.687 -12.297 28.169 1.00  36.70 0 B 1
ATOM   1879 C CA  . THR . . 7 ? 26.286 -11.349 27.247 1.00  31.79 0 B 1
ATOM   1880 C C   . THR . . 7 ? 27.800 -11.386 27.451 1.00  36.99 0 B 1
ATOM   1881 O O   . THR . . 7 ? 28.323 -11.172 28.602 1.00  33.24 0 B 1
ATOM   1882 C CB  . THR . . 7 ? 25.795 -9.940 27.516 1.00  34.66 0 B 1
ATOM   1883 C CG2 . THR . . 7 ? 26.448 -8.932 26.536 1.00  34.81 0 B 1
ATOM   1884 O OG1 . THR . . 7 ? 24.395 -9.925 27.267 1.00  42.40 0 B 1
ATOM   1885 N N   . PHE . . 8 ? 28.502 -11.627 26.343 1.00  30.53 0 B 1
ATOM   1886 C CA  . PHE . . 8 ? 29.932 -11.330 26.221 1.00  31.59 0 B 1
ATOM   1887 C C   . PHE . . 8 ? 30.131 -10.095 25.351 1.00  27.73 0 B 1
ATOM   1888 O O   . PHE . . 8 ? 30.027 -10.113 24.116 1.00  26.87 0 B 1
ATOM   1889 C CB  . PHE . . 8 ? 30.669 -12.505 25.591 1.00  33.43 0 B 1
ATOM   1890 C CG  . PHE . . 8 ? 30.468 -13.783 26.286 1.00  34.64 0 B 1
ATOM   1891 C CD1 . PHE . . 8 ? 30.573 -13.865 27.659 1.00  47.15 0 B 1
ATOM   1892 C CD2 . PHE . . 8 ? 30.192 -14.916 25.585 1.00  40.98 0 B 1
ATOM   1893 C CE1 . PHE . . 8 ? 30.368 -15.086 28.312 1.00  49.01 0 B 1
ATOM   1894 C CE2 . PHE . . 8 ? 29.992 -16.143 26.221 1.00  40.38 0 B 1
ATOM   1895 C CZ  . PHE . . 8 ? 30.095 -16.225 27.573 1.00  44.65 0 B 1
ATOM   1896 N N   . SER . . 9 ? 30.359 -8.982 25.990 1.00  32.39 0 B 1
ATOM   1897 C CA  . SER . . 9 ? 30.753 -7.764 25.304 1.00  31.98 0 B 1
ATOM   1898 C C   . SER . . 9 ? 32.163 -7.838 24.633 1.00  38.64 0 B 1
ATOM   1899 O O   . SER . . 9 ? 32.458 -7.087 23.722 1.00  36.45 0 B 1
ATOM   1900 C CB  . SER . . 9 ? 30.782 -6.633 26.311 1.00  36.51 0 B 1
ATOM   1901 O OG  . SER . . 9 ? 29.730 -5.811 25.957 1.00  48.28 0 B 1
ATOM   1902 N N   . LYS . . 10 ? 33.044 -8.644 25.206 1.00  37.27 0 B 1
ATOM   1903 C CA  . LYS . . 10 ? 34.293 -9.054 24.552 1.00  44.49 0 B 1
ATOM   1904 C C   . LYS . . 10 ? 34.717 -10.348 25.195 1.00  39.56 0 B 1
ATOM   1905 O O   . LYS . . 10 ? 34.237 -10.714 26.266 1.00  44.82 0 B 1
ATOM   1906 C CB  . LYS . . 10 ? 35.390 -7.997 24.716 1.00  52.93 0 B 1
ATOM   1907 C CG  . LYS . . 10 ? 36.114 -7.966 26.073 1.00  60.72 0 B 1
ATOM   1908 C CD  . LYS . . 10 ? 37.007 -6.734 26.261 1.00  60.16 0 B 1
ATOM   1909 C CE  . LYS . . 10 ? 37.876 -6.510 25.040 1.00  60.81 0 B 1
ATOM   1910 N NZ  . LYS . . 10 ? 39.105 -5.732 25.328 1.00  64.32 1 B 1
ATOM   1911 N N   . PHE . . 11 ? 35.609 -11.034 24.528 1.00  38.82 0 B 1
ATOM   1912 C CA  . PHE . . 11 ? 36.037 -12.333 24.957 1.00  36.67 0 B 1
ATOM   1913 C C   . PHE . . 11 ? 37.332 -12.235 25.790 1.00  36.52 0 B 1
ATOM   1914 O O   . PHE . . 11 ? 38.032 -11.253 25.713 1.00  32.29 0 B 1
ATOM   1915 C CB  . PHE . . 11 ? 36.202 -13.172 23.709 1.00  37.89 0 B 1
ATOM   1916 C CG  . PHE . . 11 ? 34.895 -13.470 23.011 1.00  38.44 0 B 1
ATOM   1917 C CD1 . PHE . . 11 ? 34.099 -14.512 23.448 1.00  40.53 0 B 1
ATOM   1918 C CD2 . PHE . . 11 ? 34.465 -12.721 21.931 1.00  34.38 0 B 1
ATOM   1919 C CE1 . PHE . . 11 ? 32.912 -14.844 22.796 1.00  41.43 0 B 1
ATOM   1920 C CE2 . PHE . . 11 ? 33.251 -13.009 21.302 1.00  39.25 0 B 1
ATOM   1921 C CZ  . PHE . . 11 ? 32.467 -14.074 21.733 1.00  36.94 0 B 1
ATOM   1922 N N   . LYS . . 12 ? 37.605 -13.252 26.585 1.00  38.82 0 B 1
ATOM   1923 C CA  . LYS . . 12 ? 38.816 -13.338 27.422 1.00  45.65 0 B 1
ATOM   1924 C C   . LYS . . 12 ? 39.540 -14.661 27.179 1.00  47.63 0 B 1
ATOM   1925 O O   . LYS . . 12 ? 38.889 -15.736 27.138 1.00  43.71 0 B 1
ATOM   1926 C CB  . LYS . . 12 ? 38.498 -13.196 28.901 1.00  48.34 0 B 1
ATOM   1927 C CG  . LYS . . 12 ? 38.222 -11.758 29.318 1.00  49.60 0 B 1
ATOM   1928 C CD  . LYS . . 12 ? 37.426 -11.726 30.615 1.00  54.21 0 B 1
ATOM   1929 C CE  . LYS . . 12 ? 36.907 -10.326 30.927 1.00  54.20 0 B 1
ATOM   1930 N NZ  . LYS . . 12 ? 36.796 -10.050 32.408 1.00  56.97 1 B 1
ATOM   1931 N N   . PRO . . 13 ? 40.882 -14.586 26.964 1.00  46.43 0 B 1
ATOM   1932 C CA  . PRO . . 13 ? 41.743 -15.790 26.816 1.00  45.76 0 B 1
ATOM   1933 C C   . PRO . . 13 ? 41.488 -16.820 27.919 1.00  42.07 0 B 1
ATOM   1934 O O   . PRO . . 13 ? 41.455 -18.038 27.702 1.00  46.40 0 B 1
ATOM   1935 C CB  . PRO . . 13 ? 43.162 -15.207 26.941 1.00  46.34 0 B 1
ATOM   1936 C CG  . PRO . . 13 ? 43.061 -13.787 26.464 1.00  45.38 0 B 1
ATOM   1937 C CD  . PRO . . 13 ? 41.666 -13.328 26.855 1.00  47.09 0 B 1
ATOM   1938 N N   . ASN . . 14 ? 41.250 -16.341 29.111 1.00  46.16 0 B 1
ATOM   1939 C CA  . ASN . . 14 ? 40.912 -17.246 30.201 1.00  65.98 0 B 1
ATOM   1940 C C   . ASN . . 14 ? 39.376 -17.248 30.257 1.00  70.19 0 B 1
ATOM   1941 O O   . ASN . . 14 ? 38.813 -16.534 31.105 1.00  76.86 0 B 1
ATOM   1942 C CB  . ASN . . 14 ? 41.598 -16.743 31.521 1.00  72.52 0 B 1
ATOM   1943 C CG  . ASN . . 14 ? 41.390 -17.669 32.742 1.00  69.95 0 B 1
ATOM   1944 N ND2 . ASN . . 14 ? 40.149 -17.908 33.113 1.00  70.09 0 B 1
ATOM   1945 O OD1 . ASN . . 14 ? 42.352 -18.115 33.358 1.00  83.80 0 B 1
ATOM   1946 N N   . GLN . . 15 ? 38.687 -17.991 29.371 1.00  55.45 0 B 1
ATOM   1947 C CA  . GLN . . 15 ? 37.224 -18.063 29.515 1.00  51.70 0 B 1
ATOM   1948 C C   . GLN . . 15 ? 36.753 -19.453 29.688 1.00  44.78 0 B 1
ATOM   1949 O O   . GLN . . 15 ? 36.598 -20.161 28.710 1.00  48.06 0 B 1
ATOM   1950 C CB  . GLN . . 15 ? 36.492 -17.438 28.332 1.00  59.76 0 B 1
ATOM   1951 C CG  . GLN . . 15 ? 35.573 -16.330 28.777 1.00  63.49 0 B 1
ATOM   1952 C CD  . GLN . . 15 ? 34.913 -15.650 27.617 1.00  63.04 0 B 1
ATOM   1953 N NE2 . GLN . . 15 ? 33.623 -15.946 27.407 1.00  68.57 0 B 1
ATOM   1954 O OE1 . GLN . . 15 ? 35.550 -14.849 26.917 1.00  46.89 0 B 1
ATOM   1955 N N   . PRO . . 16 ? 36.467 -19.852 30.921 1.00  41.01 0 B 1
ATOM   1956 C CA  . PRO . . 16 ? 35.934 -21.204 31.161 1.00  43.95 0 B 1
ATOM   1957 C C   . PRO . . 16 ? 34.411 -21.375 30.933 1.00  42.61 0 B 1
ATOM   1958 O O   . PRO . . 16 ? 33.892 -22.463 31.123 1.00  45.14 0 B 1
ATOM   1959 C CB  . PRO . . 16 ? 36.287 -21.424 32.641 1.00  41.07 0 B 1
ATOM   1960 C CG  . PRO . . 16 ? 36.075 -20.073 33.230 1.00  37.93 0 B 1
ATOM   1961 C CD  . PRO . . 16 ? 36.629 -19.128 32.202 1.00  43.43 0 B 1
ATOM   1962 N N   . ASN . . 17 ? 33.683 -20.337 30.534 1.00  40.07 0 B 1
ATOM   1963 C CA  . ASN . . 17 ? 32.275 -20.539 30.158 1.00  42.16 0 B 1
ATOM   1964 C C   . ASN . . 17 ? 32.153 -20.733 28.615 1.00  45.31 0 B 1
ATOM   1965 O O   . ASN . . 17 ? 31.078 -20.589 28.046 1.00  40.80 0 B 1
ATOM   1966 C CB  . ASN . . 17 ? 31.441 -19.350 30.634 1.00  39.83 0 B 1
ATOM   1967 C CG  . ASN . . 17 ? 32.023 -18.041 30.179 1.00  39.11 0 B 1
ATOM   1968 N ND2 . ASN . . 17 ? 31.508 -16.953 30.666 1.00  39.91 0 B 1
ATOM   1969 O OD1 . ASN . . 17 ? 32.958 -18.033 29.400 1.00  48.27 0 B 1
ATOM   1970 N N   . LEU . . 18 ? 33.250 -21.126 27.974 1.00  47.35 0 B 1
ATOM   1971 C CA  . LEU . . 18 ? 33.348 -21.346 26.528 1.00  47.72 0 B 1
ATOM   1972 C C   . LEU . . 18 ? 34.168 -22.604 26.255 1.00  47.44 0 B 1
ATOM   1973 O O   . LEU . . 18 ? 35.259 -22.733 26.828 1.00  49.83 0 B 1
ATOM   1974 C CB  . LEU . . 18 ? 34.098 -20.138 25.942 1.00  47.97 0 B 1
ATOM   1975 C CG  . LEU . . 18 ? 33.640 -19.463 24.668 1.00  51.76 0 B 1
ATOM   1976 C CD1 . LEU . . 18 ? 32.121 -19.277 24.597 1.00  51.11 0 B 1
ATOM   1977 C CD2 . LEU . . 18 ? 34.400 -18.142 24.576 1.00  54.16 0 B 1
ATOM   1978 N N   . LYS . . 19 ? 33.701 -23.510 25.381 1.00  42.94 0 B 1
ATOM   1979 C CA  . LYS . . 19 ? 34.541 -24.603 24.867 1.00  40.63 0 B 1
ATOM   1980 C C   . LYS . . 19 ? 35.103 -24.233 23.469 0.50  42.07 0 B 1
ATOM   1981 O O   . LYS . . 19 ? 34.343 -24.065 22.510 1.00  38.50 0 B 1
ATOM   1982 C CB  . LYS . . 19 ? 33.764 -25.935 24.925 1.00  42.29 0 B 1
ATOM   1983 C CG  . LYS . . 19 ? 33.170 -26.193 26.334 0.50  38.75 0 B 1
ATOM   1984 C CD  . LYS . . 19 ? 32.100 -27.274 26.461 0.50  37.61 0 B 1
ATOM   1985 C CE  . LYS . . 19 ? 32.718 -28.675 26.505 0.50  39.26 0 B 1
ATOM   1986 N NZ  . LYS . . 19 ? 32.106 -29.588 27.526 0.50  38.94 1 B 1
ATOM   1987 N N   . LYS . . 20 ? 36.427 -24.050 23.381 1.00  39.65 0 B 1
ATOM   1988 C CA  . LYS . . 20 ? 37.102 -23.729 22.131 1.00  44.18 0 B 1
ATOM   1989 C C   . LYS . . 20 ? 37.559 -24.984 21.480 1.00  46.80 0 B 1
ATOM   1990 O O   . LYS . . 20 ? 38.119 -25.807 22.155 1.00  55.92 0 B 1
ATOM   1991 C CB  . LYS . . 20 ? 38.310 -22.865 22.315 1.00  47.86 0 B 1
ATOM   1992 C CG  . LYS . . 20 ? 38.343 -22.003 23.564 1.00  56.70 0 B 1
ATOM   1993 C CD  . LYS . . 20 ? 38.762 -20.589 23.231 1.00  54.00 0 B 1
ATOM   1994 C CE  . LYS . . 20 ? 37.699 -19.949 22.346 1.00  67.19 0 B 1
ATOM   1995 N NZ  . LYS . . 20 ? 36.289 -20.492 22.343 1.00  60.72 1 B 1
ATOM   1996 N N   . GLN . . 21 ? 37.366 -25.116 20.168 1.00  45.68 0 B 1
ATOM   1997 C CA  . GLN . . 21 ? 37.621 -26.377 19.422 1.00  43.08 0 B 1
ATOM   1998 C C   . GLN . . 21 ? 38.335 -26.115 18.115 1.00  42.89 0 B 1
ATOM   1999 O O   . GLN . . 21 ? 38.333 -24.967 17.583 1.00  41.80 0 B 1
ATOM   2000 C CB  . GLN . . 21 ? 36.327 -27.130 19.133 1.00  43.29 0 B 1
ATOM   2001 C CG  . GLN . . 21 ? 35.506 -27.606 20.346 1.00  42.26 0 B 1
ATOM   2002 C CD  . GLN . . 21 ? 34.251 -28.369 19.921 1.00  44.81 0 B 1
ATOM   2003 N NE2 . GLN . . 21 ? 33.831 -29.306 20.743 1.00  41.57 0 B 1
ATOM   2004 O OE1 . GLN . . 21 ? 33.666 -28.122 18.847 1.00  46.85 0 B 1
ATOM   2005 N N   . GLY . . 22 ? 38.966 -27.180 17.593 1.00  43.52 0 B 1
ATOM   2006 C CA  . GLY . . 22 ? 39.795 -27.088 16.405 1.00  39.88 0 B 1
ATOM   2007 C C   . GLY . . 22 ? 40.765 -25.937 16.629 1.00  41.89 0 B 1
ATOM   2008 O O   . GLY . . 22 ? 41.330 -25.857 17.672 1.00  43.33 0 B 1
ATOM   2009 N N   . ASP . . 23 ? 40.863 -24.990 15.706 1.00  41.70 0 B 1
ATOM   2010 C CA  . ASP . . 23 ? 41.838 -23.903 15.794 1.00  39.82 0 B 1
ATOM   2011 C C   . ASP . . 23 ? 41.344 -22.635 16.470 1.00  43.62 0 B 1
ATOM   2012 O O   . ASP . . 23 ? 42.069 -21.611 16.478 1.00  41.44 0 B 1
ATOM   2013 C CB  . ASP . . 23 ? 42.321 -23.517 14.374 1.00  46.47 0 B 1
ATOM   2014 C CG  . ASP . . 23 ? 42.786 -24.729 13.541 1.00  51.27 0 B 1
ATOM   2015 O OD1 . ASP . . 23 ? 43.227 -25.759 14.158 1.00  45.76 0 B 1
ATOM   2016 O OD2 . ASP . . 23 ? 42.713 -24.642 12.276 1.00  45.52 -1 B 1
ATOM   2017 N N   . ALA . . 24 ? 40.131 -22.659 17.036 1.00  45.27 0 B 1
ATOM   2018 C CA  . ALA . . 24 ? 39.583 -21.447 17.677 1.00  43.12 0 B 1
ATOM   2019 C C   . ALA . . 24 ? 40.417 -20.938 18.855 1.00  42.38 0 B 1
ATOM   2020 O O   . ALA . . 24 ? 40.812 -21.713 19.701 1.00  38.05 0 B 1
ATOM   2021 C CB  . ALA . . 24 ? 38.181 -21.744 18.161 1.00  41.99 0 B 1
ATOM   2022 N N   . THR . . 25 ? 40.612 -19.626 18.955 1.00  42.14 0 B 1
ATOM   2023 C CA  . THR . . 25 ? 41.323 -19.063 20.085 1.00  43.03 0 B 1
ATOM   2024 C C   . THR . . 25 ? 40.787 -17.643 20.307 1.00  40.90 0 B 1
ATOM   2025 O O   . THR . . 25 ? 40.334 -17.014 19.357 1.00  41.78 0 B 1
ATOM   2026 C CB  . THR . . 25 ? 42.854 -18.880 19.790 1.00  43.45 0 B 1
ATOM   2027 C CG2 . THR . . 25 ? 43.390 -19.952 18.975 1.00  48.84 0 B 1
ATOM   2028 O OG1 . THR . . 25 ? 43.099 -17.643 19.060 1.00  50.90 0 B 1
ATOM   2029 N N   . VAL . . 26 ? 40.924 -17.138 21.526 1.00  35.37 0 B 1
ATOM   2030 C CA  . VAL . . 26 ? 40.635 -15.733 21.830 1.00  35.10 0 B 1
ATOM   2031 C C   . VAL . . 26 ? 41.886 -14.913 21.871 1.00  34.65 0 B 1
ATOM   2032 O O   . VAL . . 26 ? 42.757 -15.229 22.633 1.00  43.13 0 B 1
ATOM   2033 C CB  . VAL . . 26 ? 39.904 -15.629 23.173 1.00  33.59 0 B 1
ATOM   2034 C CG1 . VAL . . 26 ? 39.694 -14.165 23.597 1.00  32.06 0 B 1
ATOM   2035 C CG2 . VAL . . 26 ? 38.614 -16.408 23.101 1.00  37.23 0 B 1
ATOM   2036 N N   . THR . . 27 ? 41.968 -13.810 21.128 1.00  43.12 0 B 1
ATOM   2037 C CA  . THR . . 27 ? 43.150 -12.942 21.158 1.00  43.64 0 B 1
ATOM   2038 C C   . THR . . 27 ? 43.183 -12.159 22.441 1.00  47.95 0 B 1
ATOM   2039 O O   . THR . . 27 ? 42.234 -12.160 23.173 1.00  45.03 0 B 1
ATOM   2040 C CB  . THR . . 27 ? 43.194 -11.919 19.996 1.00  44.34 0 B 1
ATOM   2041 C CG2 . THR . . 27 ? 43.079 -12.610 18.675 1.00  46.93 0 B 1
ATOM   2042 O OG1 . THR . . 27 ? 42.147 -10.930 20.130 1.00  39.84 0 B 1
ATOM   2043 N N   . SER . . 28 ? 44.289 -11.458 22.663 1.00  50.12 0 B 1
ATOM   2044 C CA  . SER . . 28 ? 44.467 -10.538 23.763 1.00  48.06 0 B 1
ATOM   2045 C C   . SER . . 28 ? 43.660 -9.276 23.601 1.00  46.24 0 B 1
ATOM   2046 O O   . SER . . 28 ? 43.379 -8.611 24.557 1.00  39.61 0 B 1
ATOM   2047 C CB  . SER . . 28 ? 45.950 -10.082 23.825 1.00  48.98 0 B 1
ATOM   2048 O OG  . SER . . 28 ? 46.817 -11.196 23.928 1.00  66.22 0 B 1
ATOM   2049 N N   . SER . . 29 ? 43.435 -8.859 22.367 1.00  43.65 0 B 1
ATOM   2050 C CA  . SER . . 29 ? 42.538 -7.767 22.066 1.00  43.68 0 B 1
ATOM   2051 C C   . SER . . 29 ? 41.054 -8.141 22.418 1.00  40.21 0 B 1
ATOM   2052 O O   . SER . . 29 ? 40.227 -7.279 22.495 1.00  40.00 0 B 1
ATOM   2053 C CB  . SER . . 29 ? 42.633 -7.427 20.565 1.00  46.39 0 B 1
ATOM   2054 O OG  . SER . . 29 ? 42.223 -8.554 19.746 1.00  45.19 0 B 1
ATOM   2055 N N   . GLY . . 30 ? 40.745 -9.414 22.623 1.00  42.67 0 B 1
ATOM   2056 C CA  . GLY . . 30 ? 39.415 -9.860 23.031 1.00  48.04 0 B 1
ATOM   2057 C C   . GLY . . 30 ? 38.490 -10.292 21.884 1.00  44.07 0 B 1
ATOM   2058 O O   . GLY . . 30 ? 37.264 -10.338 22.062 1.00  41.35 0 B 1
ATOM   2059 N N   . THR . . 31 ? 39.103 -10.680 20.759 1.00  38.98 0 B 1
ATOM   2060 C CA  . THR . . 31 ? 38.446 -11.185 19.575 1.00  39.48 0 B 1
ATOM   2061 C C   . THR . . 31 ? 38.432 -12.684 19.662 1.00  40.63 0 B 1
ATOM   2062 O O   . THR . . 31 ? 39.408 -13.289 20.090 1.00  40.23 0 B 1
ATOM   2063 C CB  . THR . . 31 ? 39.223 -10.799 18.334 1.00  43.19 0 B 1
ATOM   2064 C CG2 . THR . . 31 ? 38.622 -11.397 17.086 1.00  48.50 0 B 1
ATOM   2065 O OG1 . THR . . 31 ? 39.262 -9.383 18.211 1.00  47.29 0 B 1
ATOM   2066 N N   . LEU . . 32 ? 37.326 -13.289 19.258 1.00  39.35 0 B 1
ATOM   2067 C CA  . LEU . . 32 ? 37.248 -14.729 19.069 1.00  38.54 0 B 1
ATOM   2068 C C   . LEU . . 32 ? 37.579 -15.040 17.608 1.00  40.78 0 B 1
ATOM   2069 O O   . LEU . . 32 ? 36.693 -14.955 16.709 1.00  35.69 0 B 1
ATOM   2070 C CB  . LEU . . 32 ? 35.870 -15.199 19.431 1.00  41.16 0 B 1
ATOM   2071 C CG  . LEU . . 32 ? 35.628 -16.671 19.737 1.00  45.12 0 B 1
ATOM   2072 C CD1 . LEU . . 32 ? 34.247 -17.001 19.286 1.00  42.03 0 B 1
ATOM   2073 C CD2 . LEU . . 32 ? 36.610 -17.670 19.176 1.00  55.27 0 B 1
ATOM   2074 N N   . GLN . . 33 ? 38.856 -15.389 17.363 1.00  39.74 0 B 1
ATOM   2075 C CA  . GLN . . 33 ? 39.317 -15.850 16.043 1.00  40.04 0 B 1
ATOM   2076 C C   . GLN . . 33 ? 38.957 -17.304 15.862 1.00  41.74 0 B 1
ATOM   2077 O O   . GLN . . 33 ? 39.665 -18.179 16.369 1.00  36.92 0 B 1
ATOM   2078 C CB  . GLN . . 33 ? 40.837 -15.795 15.920 1.00  40.01 0 B 1
ATOM   2079 C CG  . GLN . . 33 ? 41.384 -14.543 15.285 1.00  43.08 0 B 1
ATOM   2080 C CD  . GLN . . 33 ? 42.882 -14.468 15.380 1.00  42.68 0 B 1
ATOM   2081 N NE2 . GLN . . 33 ? 43.515 -15.566 15.752 1.00  36.75 0 B 1
ATOM   2082 O OE1 . GLN . . 33 ? 43.449 -13.466 15.059 1.00  42.99 0 B 1
ATOM   2083 N N   . LEU . . 34 ? 37.914 -17.583 15.102 1.00  37.12 0 B 1
ATOM   2084 C CA  . LEU . . 34 ? 37.467 -18.992 14.982 1.00  36.49 0 B 1
ATOM   2085 C C   . LEU . . 34 ? 38.434 -19.834 14.122 1.00  39.01 0 B 1
ATOM   2086 O O   . LEU . . 34 ? 38.572 -21.053 14.306 1.00  37.30 0 B 1
ATOM   2087 C CB  . LEU . . 34 ? 36.074 -19.042 14.389 1.00  34.02 0 B 1
ATOM   2088 C CG  . LEU . . 34 ? 34.929 -18.430 15.222 1.00  36.19 0 B 1
ATOM   2089 C CD1 . LEU . . 34 ? 33.654 -18.367 14.409 1.00  35.47 0 B 1
ATOM   2090 C CD2 . LEU . . 34 ? 34.647 -19.280 16.449 1.00  38.98 0 B 1
ATOM   2091 N N   . THR . . 35 ? 39.127 -19.146 13.241 1.00  39.77 0 B 1
ATOM   2092 C CA  . THR . . 35 ? 39.917 -19.780 12.211 1.00  41.79 0 B 1
ATOM   2093 C C   . THR . . 35 ? 41.347 -19.131 12.173 1.00  40.74 0 B 1
ATOM   2094 O O   . THR . . 35 ? 41.507 -17.934 12.486 1.00  34.40 0 B 1
ATOM   2095 C CB  . THR . . 35 ? 39.003 -19.616 10.961 1.00  43.36 0 B 1
ATOM   2096 C CG2 . THR . . 35 ? 39.459 -18.552 10.007 1.00  39.50 0 B 1
ATOM   2097 O OG1 . THR . . 35 ? 38.717 -20.902 10.409 1.00  41.57 0 B 1
ATOM   2098 N N   . LYS . . 36 ? 42.379 -19.914 11.791 1.00  48.07 0 B 1
ATOM   2099 C CA  . LYS . . 36 ? 43.812 -19.480 11.948 1.00  45.93 0 B 1
ATOM   2100 C C   . LYS . . 36 ? 44.120 -18.195 11.209 1.00  44.70 0 B 1
ATOM   2101 O O   . LYS . . 36 ? 43.726 -18.044 10.051 1.00  39.08 0 B 1
ATOM   2102 C CB  . LYS . . 36 ? 44.816 -20.529 11.472 1.00  50.25 0 B 1
ATOM   2103 C CG  . LYS . . 36 ? 44.983 -21.687 12.420 1.00  58.81 0 B 1
ATOM   2104 C CD  . LYS . . 36 ? 45.637 -22.890 11.771 1.00  64.99 0 B 1
ATOM   2105 C CE  . LYS . . 36 ? 47.116 -22.672 11.533 1.00  70.60 0 B 1
ATOM   2106 N NZ  . LYS . . 36 ? 47.902 -22.665 12.795 1.00  77.91 1 B 1
ATOM   2107 N N   . VAL . . 37 ? 44.762 -17.271 11.921 1.00  38.78 0 B 1
ATOM   2108 C CA  . VAL . . 37 ? 45.165 -15.969 11.396 1.00  49.14 0 B 1
ATOM   2109 C C   . VAL . . 37 ? 46.616 -15.667 11.866 1.00  57.11 0 B 1
ATOM   2110 O O   . VAL . . 37 ? 46.856 -15.608 13.068 1.00  49.87 0 B 1
ATOM   2111 C CB  . VAL . . 37 ? 44.244 -14.828 11.897 1.00  48.47 0 B 1
ATOM   2112 C CG1 . VAL . . 37 ? 44.557 -13.526 11.190 1.00  51.23 0 B 1
ATOM   2113 C CG2 . VAL . . 37 ? 42.770 -15.153 11.642 1.00  52.43 0 B 1
ATOM   2114 N N   . ASP . . 38 ? 47.555 -15.438 10.941 1.00  55.27 0 B 1
ATOM   2115 C CA  . ASP . . 38 ? 48.962 -15.154 11.338 1.00  58.68 0 B 1
ATOM   2116 C C   . ASP . . 38 ? 49.143 -13.768 11.980 1.00  59.05 0 B 1
ATOM   2117 O O   . ASP . . 38 ? 48.172 -12.980 12.095 1.00  50.82 0 B 1
ATOM   2118 C CB  . ASP . . 38 ? 49.971 -15.457 10.193 1.00  54.67 0 B 1
ATOM   2119 C CG  . ASP . . 38 ? 49.957 -14.450  9.036 1.00  51.35 0 B 1
ATOM   2120 O OD1 . ASP . . 38 ? 49.674 -13.207  9.171 1.00  50.72 0 B 1
ATOM   2121 O OD2 . ASP . . 38 ? 50.332 -14.928  7.931 1.00  54.38 -1 B 1
ATOM   2122 N N   . LYS . . 39 ? 50.363 -13.442 12.407 1.00  59.92 0 B 1
ATOM   2123 C CA  . LYS . . 39 ? 50.523 -12.213 13.211 1.00  64.45 0 B 1
ATOM   2124 C C   . LYS . . 39 ? 50.496 -10.953 12.370 1.00  52.89 0 B 1
ATOM   2125 O O   . LYS . . 39 ? 50.475 -9.859 12.928 1.00  58.79 0 B 1
ATOM   2126 C CB  . LYS . . 39 ? 51.738 -12.253 14.171 1.00  66.45 0 B 1
ATOM   2127 C CG  . LYS . . 39 ? 51.417 -11.774 15.604 1.00  74.28 0 B 1
ATOM   2128 C CD  . LYS . . 39 ? 51.699 -10.285 15.861 1.00  76.21 0 B 1
ATOM   2129 C CE  . LYS . . 39 ? 50.627 -9.554 16.676 1.00  69.57 0 B 1
ATOM   2130 N NZ  . LYS . . 39 ? 50.499 -8.129 16.239 1.00  64.25 1 B 1
ATOM   2131 N N   . ASN . . 40 ? 50.435 -11.066 11.048 1.00  44.76 0 B 1
ATOM   2132 C CA  . ASN . . 40 ? 50.080 -9.878 10.236 1.00  46.45 0 B 1
ATOM   2133 C C   . ASN . . 40 ? 48.553 -9.712 10.023 1.00  49.19 0 B 1
ATOM   2134 O O   . ASN . . 40 ? 48.136 -8.686  9.467 1.00  50.11 0 B 1
ATOM   2135 C CB  . ASN . . 40 ? 50.777 -9.904  8.889 1.00  42.52 0 B 1
ATOM   2136 C CG  . ASN . . 40 ? 52.294 -9.949  9.047 1.00  47.34 0 B 1
ATOM   2137 N ND2 . ASN . . 40 ? 52.920 -10.935  8.439 1.00  44.95 0 B 1
ATOM   2138 O OD1 . ASN . . 40 ? 52.871 -9.132  9.746 1.00  44.88 0 B 1
ATOM   2139 N N   . GLY . . 41 ? 47.767 -10.694 10.467 1.00  43.32 0 B 1
ATOM   2140 C CA  . GLY . . 41 ? 46.282 -10.746 10.228 1.00  51.28 0 B 1
ATOM   2141 C C   . GLY . . 41 ? 45.893 -11.416  8.906 1.00  51.22 0 B 1
ATOM   2142 O O   . GLY . . 41 ? 44.895 -11.057  8.290 1.00  46.64 0 B 1
ATOM   2143 N N   . VAL . . 42 ? 46.678 -12.403  8.463 1.00  42.71 0 B 1
ATOM   2144 C CA  . VAL . . 42 ? 46.460 -13.009  7.172 1.00  40.12 0 B 1
ATOM   2145 C C   . VAL . . 42 ? 45.887 -14.346  7.556 1.00  42.38 0 B 1
ATOM   2146 O O   . VAL . . 42 ? 46.429 -15.019  8.434 1.00  38.33 0 B 1
ATOM   2147 C CB  . VAL . . 42 ? 47.753 -13.121  6.299 1.00  39.47 0 B 1
ATOM   2148 C CG1 . VAL . . 42 ? 47.443 -13.810  4.989 1.00  38.33 0 B 1
ATOM   2149 C CG2 . VAL . . 42 ? 48.345 -11.732  6.064 1.00  34.93 0 B 1
ATOM   2150 N N   . PRO . . 43 ? 44.706 -14.690  6.998 1.00  42.10 0 B 1
ATOM   2151 C CA  . PRO . . 43 ? 44.118 -15.980  7.363 1.00  37.50 0 B 1
ATOM   2152 C C   . PRO . . 43 ? 44.830 -17.097  6.628 1.00  38.97 0 B 1
ATOM   2153 O O   . PRO . . 43 ? 45.418 -16.844  5.573 1.00  37.07 0 B 1
ATOM   2154 C CB  . PRO . . 43 ? 42.638 -15.872  6.903 1.00  38.36 0 B 1
ATOM   2155 C CG  . PRO . . 43 ? 42.564 -14.666  6.042 1.00  43.09 0 B 1
ATOM   2156 C CD  . PRO . . 43 ? 43.817 -13.855  6.170 1.00  42.18 0 B 1
ATOM   2157 N N   . ASP . . 44 ? 44.620 -18.326  7.093 1.00  41.12 0 B 1
ATOM   2158 C CA  . ASP . . 44 ? 45.340 -19.503  6.630 1.00  49.02 0 B 1
ATOM   2159 C C   . ASP . . 44 ? 44.304 -20.522  6.145 1.00  49.77 0 B 1
ATOM   2160 O O   . ASP . . 44 ? 43.194 -20.617  6.714 1.00  42.19 0 B 1
ATOM   2161 C CB  . ASP . . 44 ? 46.167 -20.199  7.774 1.00  48.55 0 B 1
ATOM   2162 C CG  . ASP . . 44 ? 47.401 -19.409  8.235 1.00  62.21 0 B 1
ATOM   2163 O OD1 . ASP . . 44 ? 47.641 -18.241  7.813 1.00  73.18 0 B 1
ATOM   2164 O OD2 . ASP . . 44 ? 48.163 -19.985  9.058 1.00  79.13 -1 B 1
ATOM   2165 N N   . PRO . . 45 ? 44.695 -21.333  5.152 1.00  45.70 0 B 1
ATOM   2166 C CA  . PRO . . 45 ? 43.762 -22.270  4.592 1.00  46.44 0 B 1
ATOM   2167 C C   . PRO . . 45 ? 43.704 -23.452  5.489 1.00  41.48 0 B 1
ATOM   2168 O O   . PRO . . 45 ? 44.417 -23.492  6.489 1.00  48.31 0 B 1
ATOM   2169 C CB  . PRO . . 45 ? 44.385 -22.608  3.210 1.00  52.85 0 B 1
ATOM   2170 C CG  . PRO . . 45 ? 45.862 -22.413  3.392 1.00  51.12 0 B 1
ATOM   2171 C CD  . PRO . . 45 ? 46.054 -21.505  4.579 1.00  49.94 0 B 1
ATOM   2172 N N   . LYS . . 46 ? 42.809 -24.370  5.168 1.00  40.92 0 B 1
ATOM   2173 C CA  . LYS . . 46 ? 42.705 -25.657  5.811 1.00  49.47 0 B 1
ATOM   2174 C C   . LYS . . 46 ? 42.319 -25.580  7.311 1.00  54.79 0 B 1
ATOM   2175 O O   . LYS . . 46 ? 42.311 -26.593  8.022 1.00  53.20 0 B 1
ATOM   2176 C CB  . LYS . . 46 ? 44.002 -26.499  5.537 1.00  54.69 0 B 1
ATOM   2177 C CG  . LYS . . 46 ? 44.029 -27.201  4.163 1.00  56.99 0 B 1
ATOM   2178 C CD  . LYS . . 46 ? 44.785 -26.435  3.083 1.00  67.63 0 B 1
ATOM   2179 C CE  . LYS . . 46 ? 46.237 -26.878  2.905 1.00  83.06 0 B 1
ATOM   2180 N NZ  . LYS . . 46 ? 47.217 -26.328  3.906 1.00  96.13 1 B 1
ATOM   2181 N N   . SER . . 47 ? 41.877 -24.402  7.750 1.00  57.54 0 B 1
ATOM   2182 C CA  . SER . . 47 ? 41.568 -24.159  9.153 1.00  53.78 0 B 1
ATOM   2183 C C   . SER . . 47 ? 40.102 -24.491  9.453 1.00  57.74 0 B 1
ATOM   2184 O O   . SER . . 47 ? 39.198 -24.331  8.615 1.00  55.22 0 B 1
ATOM   2185 C CB  . SER . . 47 ? 41.897 -22.705  9.511 1.00  49.04 0 B 1
ATOM   2186 O OG  . SER . . 47 ? 41.694 -22.443 10.898 1.00  50.92 0 B 1
ATOM   2187 N N   . LEU . . 48 ? 39.876 -24.963 10.663 1.00  60.10 0 B 1
ATOM   2188 C CA  . LEU . . 48 ? 38.537 -25.221 11.162 1.00  57.37 0 B 1
ATOM   2189 C C   . LEU . . 48 ? 38.508 -24.879 12.670 1.00  59.14 0 B 1
ATOM   2190 O O   . LEU . . 48 ? 39.430 -25.236 13.423 1.00  50.92 0 B 1
ATOM   2191 C CB  . LEU . . 48 ? 38.163 -26.659 10.864 1.00  60.98 0 B 1
ATOM   2192 C CG  . LEU . . 48 ? 37.124 -27.332 11.757 1.00  70.89 0 B 1
ATOM   2193 C CD1 . LEU . . 48 ? 35.777 -26.707 11.520 1.00  74.64 0 B 1
ATOM   2194 C CD2 . LEU . . 48 ? 37.072 -28.843 11.511 1.00  81.69 0 B 1
ATOM   2195 N N   . GLY . . 49 ? 37.473 -24.157 13.112 1.00  52.71 0 B 1
ATOM   2196 C CA  . GLY . . 49 ? 37.370 -23.792 14.523 1.00  48.46 0 B 1
ATOM   2197 C C   . GLY . . 49 ? 35.951 -23.557 15.001 1.00  47.49 0 B 1
ATOM   2198 O O   . GLY . . 49 ? 35.095 -23.117 14.242 1.00  38.29 0 B 1
ATOM   2199 N N   . ARG . . 50 ? 35.695 -23.897 16.262 1.00  44.37 0 B 1
ATOM   2200 C CA  . ARG . . 50 ? 34.375 -23.756 16.844 1.00  41.21 0 B 1
ATOM   2201 C C   . ARG . . 50 ? 34.484 -23.260 18.259 1.00  45.64 0 B 1
ATOM   2202 O O   . ARG . . 50 ? 35.545 -23.388 18.941 1.00  42.82 0 B 1
ATOM   2203 C CB  . ARG . . 50 ? 33.592 -25.060 16.795 1.00  39.46 0 B 1
ATOM   2204 C CG  . ARG . . 50 ? 33.683 -25.715 15.427 1.00  42.71 0 B 1
ATOM   2205 C CD  . ARG . . 50 ? 32.676 -26.821 15.158 1.00  36.59 0 B 1
ATOM   2206 N NE  . ARG . . 50 ? 32.335 -27.659 16.295 1.00  41.04 0 B 1
ATOM   2207 C CZ  . ARG . . 50 ? 31.399 -28.603 16.264 1.00  39.62 0 B 1
ATOM   2208 N NH1 . ARG . . 50 ? 30.743 -28.872 15.138 1.00  45.42 1 B 1
ATOM   2209 N NH2 . ARG . . 50 ? 31.114 -29.309 17.361 1.00  39.17 0 B 1
ATOM   2210 N N   . ALA . . 51 ? 33.384 -22.665 18.707 1.00  42.31 0 B 1
ATOM   2211 C CA  . ALA . . 51 ? 33.291 -22.086 20.047 1.00  40.97 0 B 1
ATOM   2212 C C   . ALA . . 51 ? 31.878 -22.293 20.497 1.00  39.94 0 B 1
ATOM   2213 O O   . ALA . . 51 ? 30.932 -21.790 19.858 1.00  38.25 0 B 1
ATOM   2214 C CB  . ALA . . 51 ? 33.650 -20.616 20.044 1.00  39.78 0 B 1
ATOM   2215 N N   . LEU . . 52 ? 31.748 -23.024 21.589 1.00  35.70 0 B 1
ATOM   2216 C CA  . LEU . . 52 ? 30.488 -23.458 22.110 1.00  37.29 0 B 1
ATOM   2217 C C   . LEU . . 52 ? 30.324 -22.880 23.526 1.00  38.17 0 B 1
ATOM   2218 O O   . LEU . . 52 ? 31.308 -22.813 24.285 1.00  40.57 0 B 1
ATOM   2219 C CB  . LEU . . 52 ? 30.482 -24.987 22.232 1.00  35.56 0 B 1
ATOM   2220 C CG  . LEU . . 52 ? 30.557 -25.991 21.094 1.00  46.62 0 B 1
ATOM   2221 C CD1 . LEU . . 52 ? 31.768 -25.814 20.192 1.00  53.01 0 B 1
ATOM   2222 C CD2 . LEU . . 52 ? 30.557 -27.400 21.704 1.00  42.69 0 B 1
ATOM   2223 N N   . TYR . . 53 ? 29.088 -22.547 23.919 1.00  35.21 0 B 1
ATOM   2224 C CA  . TYR . . 53 ? 28.835 -22.030 25.263 1.00  38.21 0 B 1
ATOM   2225 C C   . TYR . . 53 ? 28.911 -23.272 26.124 1.00  43.96 0 B 1
ATOM   2226 O O   . TYR . . 53 ? 28.473 -24.357 25.690 1.00  39.82 0 B 1
ATOM   2227 C CB  . TYR . . 53 ? 27.474 -21.308 25.389 1.00  41.38 0 B 1
ATOM   2228 C CG  . TYR . . 53 ? 27.175 -20.688 26.749 1.00  37.64 0 B 1
ATOM   2229 C CD1 . TYR . . 53 ? 27.984 -19.706 27.273 1.00  39.29 0 B 1
ATOM   2230 C CD2 . TYR . . 53 ? 26.019 -21.019 27.445 1.00  44.16 0 B 1
ATOM   2231 C CE1 . TYR . . 53 ? 27.714 -19.110 28.495 1.00  38.22 0 B 1
ATOM   2232 C CE2 . TYR . . 53 ? 25.745 -20.439 28.671 1.00  42.98 0 B 1
ATOM   2233 C CZ  . TYR . . 53 ? 26.609 -19.477 29.184 1.00  42.65 0 B 1
ATOM   2234 O OH  . TYR . . 53 ? 26.322 -18.886 30.370 1.00  49.06 0 B 1
ATOM   2235 N N   . ALA . . 54 ? 29.556 -23.116 27.284 1.00  44.29 0 B 1
ATOM   2236 C CA  . ALA . . 54 ? 29.918 -24.258 28.121 1.00  47.92 0 B 1
ATOM   2237 C C   . ALA . . 54 ? 28.732 -24.872 28.809 1.00  43.18 0 B 1
ATOM   2238 O O   . ALA . . 54 ? 28.808 -26.011 29.143 1.00  44.23 0 B 1
ATOM   2239 C CB  . ALA . . 54 ? 31.005 -23.867 29.152 1.00  44.47 0 B 1
ATOM   2240 N N   . SER . . 55 ? 27.658 -24.112 29.059 1.00  48.50 0 B 1
ATOM   2241 C CA  . SER . . 55 ? 26.411 -24.653 29.640 1.00  47.69 0 B 1
ATOM   2242 C C   . SER . . 55 ? 25.557 -25.197 28.513 1.00  46.82 0 B 1
ATOM   2243 O O   . SER . . 55 ? 25.301 -24.484 27.590 1.00  43.23 0 B 1
ATOM   2244 C CB  . SER . . 55 ? 25.591 -23.549 30.378 1.00  48.71 0 B 1
ATOM   2245 O OG  . SER . . 55 ? 26.393 -22.697 31.218 1.00  54.26 0 B 1
ATOM   2246 N N   . PRO . . 56 ? 25.062 -26.441 28.608 1.00  52.71 0 B 1
ATOM   2247 C CA  . PRO . . 56 ? 24.016 -26.870 27.698 1.00  48.60 0 B 1
ATOM   2248 C C   . PRO . . 56 ? 22.714 -26.081 27.861 1.00  45.63 0 B 1
ATOM   2249 O O   . PRO . . 56 ? 22.393 -25.668 28.971 1.00  37.67 0 B 1
ATOM   2250 C CB  . PRO . . 56 ? 23.771 -28.325 28.123 1.00  52.18 0 B 1
ATOM   2251 C CG  . PRO . . 56 ? 25.068 -28.764 28.706 1.00  49.61 0 B 1
ATOM   2252 C CD  . PRO . . 56 ? 25.503 -27.553 29.469 1.00  54.09 0 B 1
ATOM   2253 N N   . ILE . . 57 ? 21.983 -25.915 26.752 1.00  43.55 0 B 1
ATOM   2254 C CA  . ILE . . 57 ? 20.695 -25.203 26.692 1.00  39.06 0 B 1
ATOM   2255 C C   . ILE . . 57 ? 19.575 -26.213 26.542 1.00  40.54 0 B 1
ATOM   2256 O O   . ILE . . 57 ? 19.647 -27.113 25.676 1.00  42.37 0 B 1
ATOM   2257 C CB  . ILE . . 57 ? 20.637 -24.245 25.460 1.00  40.42 0 B 1
ATOM   2258 C CG1 . ILE . . 57 ? 21.891 -23.341 25.398 1.00  40.53 0 B 1
ATOM   2259 C CG2 . ILE . . 57 ? 19.338 -23.442 25.432 1.00  39.30 0 B 1
ATOM   2260 C CD1 . ILE . . 57 ? 22.124 -22.507 26.641 1.00  42.00 0 B 1
ATOM   2261 N N   . ASN . . 58 ? 18.521 -26.035 27.343 1.00  41.78 0 B 1
ATOM   2262 C CA  . ASN . . 58 ? 17.343 -26.883 27.280 1.00  41.72 0 B 1
ATOM   2263 C C   . ASN . . 58 ? 16.366 -26.409 26.187 1.00  42.34 0 B 1
ATOM   2264 O O   . ASN . . 58 ? 15.550 -25.527 26.384 1.00  40.92 0 B 1
ATOM   2265 C CB  . ASN . . 58 ? 16.668 -26.912 28.622 1.00  42.70 0 B 1
ATOM   2266 C CG  . ASN . . 58 ? 15.654 -28.041 28.765 1.00  44.55 0 B 1
ATOM   2267 N ND2 . ASN . . 58 ? 15.002 -28.031 29.893 1.00  41.72 0 B 1
ATOM   2268 O OD1 . ASN . . 58 ? 15.478 -28.928 27.897 1.00  45.25 0 B 1
ATOM   2269 N N   . ILE . . 59 ? 16.389 -27.064 25.049 1.00  44.69 0 B 1
ATOM   2270 C CA  . ILE . . 59 ? 15.654 -26.531 23.918 1.00  51.52 0 B 1
ATOM   2271 C C   . ILE . . 59 ? 14.178 -26.992 23.868 1.00  46.56 0 B 1
ATOM   2272 O O   . ILE . . 59 ? 13.338 -26.261 23.392 1.00  43.22 0 B 1
ATOM   2273 C CB  . ILE . . 59 ? 16.471 -26.738 22.614 1.00  56.46 0 B 1
ATOM   2274 C CG1 . ILE . . 59 ? 16.471 -25.466 21.757 1.00  63.37 0 B 1
ATOM   2275 C CG2 . ILE . . 59 ? 15.950 -27.880 21.804 1.00  61.03 0 B 1
ATOM   2276 C CD1 . ILE . . 59 ? 17.644 -24.562 22.047 1.00  64.01 0 B 1
ATOM   2277 N N   . TRP . . 60 ? 13.878 -28.200 24.349 1.00  45.55 0 B 1
ATOM   2278 C CA  . TRP . . 60 ? 12.506 -28.706 24.451 1.00  49.97 0 B 1
ATOM   2279 C C   . TRP . . 60 ? 12.379 -29.796 25.542 1.00  46.64 0 B 1
ATOM   2280 O O   . TRP . . 60 ? 13.334 -30.427 25.914 1.00  43.80 0 B 1
ATOM   2281 C CB  . TRP . . 60 ? 11.988 -29.201 23.096 1.00  49.64 0 B 1
ATOM   2282 C CG  . TRP . . 60 ? 12.600 -30.508 22.589 1.00  57.96 0 B 1
ATOM   2283 C CD1 . TRP . . 60 ? 13.821 -30.666 21.985 1.00  54.69 0 B 1
ATOM   2284 C CD2 . TRP . . 60 ? 12.015 -31.806 22.631 1.00  56.27 0 B 1
ATOM   2285 C CE2 . TRP . . 60 ? 12.946 -32.701 22.049 1.00  57.95 0 B 1
ATOM   2286 C CE3 . TRP . . 60 ? 10.801 -32.305 23.100 1.00  64.01 0 B 1
ATOM   2287 N NE1 . TRP . . 60 ? 14.029 -31.967 21.656 1.00  50.13 0 B 1
ATOM   2288 C CZ2 . TRP . . 60 ? 12.697 -34.077 21.914 1.00  62.02 0 B 1
ATOM   2289 C CZ3 . TRP . . 60 ? 10.543 -33.679 22.967 1.00  71.51 0 B 1
ATOM   2290 C CH2 . TRP . . 60 ? 11.497 -34.553 22.379 1.00  67.75 0 B 1
ATOM   2291 N N   . ASP . . 61 ? 11.178 -29.974 26.059 1.00  51.97 0 B 1
ATOM   2292 C CA  . ASP . . 61 ? 10.934 -30.875 27.177 1.00  55.22 0 B 1
ATOM   2293 C C   . ASP . . 61 ?  9.890 -31.917 26.738 1.00  55.74 0 B 1
ATOM   2294 O O   . ASP . . 61 ?  8.767 -31.566 26.384 1.00  53.40 0 B 1
ATOM   2295 C CB  . ASP . . 61 ? 10.488 -30.048 28.376 1.00  54.61 0 B 1
ATOM   2296 C CG  . ASP . . 61 ?  9.869 -30.886 29.481 1.00  61.19 0 B 1
ATOM   2297 O OD1 . ASP . . 61 ?  8.702 -31.293 29.331 1.00  64.01 0 B 1
ATOM   2298 O OD2 . ASP . . 61 ? 10.531 -31.089 30.518 1.00  57.24 -1 B 1
ATOM   2299 N N   . SER . . 62 ? 10.276 -33.187 26.741 1.00  56.39 0 B 1
ATOM   2300 C CA  . SER . . 62 ?  9.412 -34.252 26.186 1.00  63.59 0 B 1
ATOM   2301 C C   . SER . . 62 ?  8.223 -34.606 27.074 1.00  60.60 0 B 1
ATOM   2302 O O   . SER . . 62 ?  7.194 -34.980 26.549 1.00  63.32 0 B 1
ATOM   2303 C CB  . SER . . 62 ? 10.201 -35.526 25.816 1.00  57.54 0 B 1
ATOM   2304 O OG  . SER . . 62 ? 11.455 -35.543 26.445 1.00  61.58 0 B 1
ATOM   2305 N N   . LYS . . 63 ?  8.357 -34.485 28.394 1.00  62.25 0 B 1
ATOM   2306 C CA  . LYS . . 63 ?  7.203 -34.610 29.289 1.00  62.00 0 B 1
ATOM   2307 C C   . LYS . . 63 ?  6.043 -33.698 28.851 1.00  60.13 0 B 1
ATOM   2308 O O   . LYS . . 63 ?  4.951 -34.157 28.558 1.00  59.89 0 B 1
ATOM   2309 C CB  . LYS . . 63 ?  7.608 -34.302 30.740 1.00  73.94 0 B 1
ATOM   2310 C CG  . LYS . . 63 ?  6.581 -34.727 31.795 1.00  73.60 0 B 1
ATOM   2311 C CD  . LYS . . 63 ?  7.268 -35.316 33.018 1.00  82.38 0 B 1
ATOM   2312 C CE  . LYS . . 63 ?  7.842 -34.248 33.940 1.00  85.99 0 B 1
ATOM   2313 N NZ  . LYS . . 63 ?  6.806 -33.829 34.920 1.00  88.59 1 B 1
ATOM   2314 N N   . THR . . 64 ?  6.310 -32.408 28.751 1.00  58.32 0 B 1
ATOM   2315 C CA  . THR . . 64 ?  5.277 -31.410 28.459 1.00  62.73 0 B 1
ATOM   2316 C C   . THR . . 64 ?  5.014 -31.120 26.961 1.00  62.42 0 B 1
ATOM   2317 O O   . THR . . 64 ?  4.089 -30.380 26.632 1.00  60.26 0 B 1
ATOM   2318 C CB  . THR . . 64 ?  5.707 -30.074 29.080 1.00  64.81 0 B 1
ATOM   2319 C CG2 . THR . . 64 ?  5.850 -30.210 30.597 1.00  59.57 0 B 1
ATOM   2320 O OG1 . THR . . 64 ?  6.958 -29.668 28.481 1.00  66.08 0 B 1
ATOM   2321 N N   . GLY . . 65 ?  5.858 -31.642 26.076 1.00  60.35 0 B 1
ATOM   2322 C CA  . GLY . . 65 ?  5.877 -31.234 24.674 1.00  66.68 0 B 1
ATOM   2323 C C   . GLY . . 65 ?  6.370 -29.812 24.397 1.00  64.52 0 B 1
ATOM   2324 O O   . GLY . . 65 ?  6.336 -29.361 23.254 1.00  56.96 0 B 1
ATOM   2325 N N   . VAL . . 66 ?  6.858 -29.108 25.414 1.00  63.52 0 B 1
ATOM   2326 C CA  . VAL . . 66 ?  7.090 -27.657 25.307 1.00  62.03 0 B 1
ATOM   2327 C C   . VAL . . 66 ?  8.468 -27.357 24.662 1.00  55.55 0 B 1
ATOM   2328 O O   . VAL . . 66 ?  9.447 -28.087 24.877 1.00  49.33 0 B 1
ATOM   2329 C CB  . VAL . . 66 ?  6.870 -26.964 26.684 1.00  66.21 0 B 1
ATOM   2330 C CG1 . VAL . . 66 ?  7.288 -25.513 26.658 1.00  68.21 0 B 1
ATOM   2331 C CG2 . VAL . . 66 ?  5.394 -27.041 27.098 1.00  65.80 0 B 1
ATOM   2332 N N   . VAL . . 67 ?  8.498 -26.299 23.841 1.00  47.63 0 B 1
ATOM   2333 C CA  . VAL . . 67 ?  9.672 -25.885 23.052 1.00  44.68 0 B 1
ATOM   2334 C C   . VAL . . 67 ? 10.111 -24.464 23.433 1.00  40.84 0 B 1
ATOM   2335 O O   . VAL . . 67 ?  9.265 -23.567 23.573 1.00  39.50 0 B 1
ATOM   2336 C CB  . VAL . . 67 ?  9.362 -25.895 21.550 1.00  47.61 0 B 1
ATOM   2337 C CG1 . VAL . . 67 ? 10.637 -25.734 20.707 1.00  46.82 0 B 1
ATOM   2338 C CG2 . VAL . . 67 ?  8.598 -27.151 21.184 1.00  53.03 0 B 1
ATOM   2339 N N   . ALA . . 68 ? 11.413 -24.276 23.602 1.00  38.70 0 B 1
ATOM   2340 C CA  . ALA . . 68 ? 11.985 -22.977 23.929 1.00  34.78 0 B 1
ATOM   2341 C C   . ALA . . 68 ? 11.909 -21.966 22.805 1.00  35.33 0 B 1
ATOM   2342 O O   . ALA . . 68 ? 12.048 -22.270 21.608 1.00  38.56 0 B 1
ATOM   2343 C CB  . ALA . . 68 ? 13.419 -23.160 24.346 1.00  37.75 0 B 1
ATOM   2344 N N   . SER . . 69 ? 11.656 -20.732 23.205 1.00  37.77 0 B 1
ATOM   2345 C CA  . SER . . 69 ? 11.942 -19.575 22.398 1.00  32.45 0 B 1
ATOM   2346 C C   . SER . . 69 ? 13.322 -19.066 22.722 1.00  34.34 0 B 1
ATOM   2347 O O   . SER . . 69 ? 13.760 -19.207 23.856 1.00  39.01 0 B 1
ATOM   2348 C CB  . SER . . 69 ? 10.889 -18.477 22.631 1.00  34.77 0 B 1
ATOM   2349 O OG  . SER . . 69 ?  9.707 -18.809 21.951 1.00  35.67 0 B 1
ATOM   2350 N N   . PHE . . 70 ? 14.016 -18.487 21.738 1.00  32.32 0 B 1
ATOM   2351 C CA  . PHE . . 70 ? 15.358 -17.902 21.958 1.00  32.81 0 B 1
ATOM   2352 C C   . PHE . . 70 ? 15.692 -16.804 21.001 1.00  30.87 0 B 1
ATOM   2353 O O   . PHE . . 70 ? 15.100 -16.706 19.904 1.00  29.69 0 B 1
ATOM   2354 C CB  . PHE . . 70 ? 16.522 -18.957 22.009 1.00  31.55 0 B 1
ATOM   2355 C CG  . PHE . . 70 ? 16.861 -19.615 20.694 1.00  30.94 0 B 1
ATOM   2356 C CD1 . PHE . . 70 ? 17.687 -19.016 19.801 1.00  33.18 0 B 1
ATOM   2357 C CD2 . PHE . . 70 ? 16.331 -20.845 20.380 1.00  34.60 0 B 1
ATOM   2358 C CE1 . PHE . . 70 ? 17.993 -19.601 18.593 1.00  36.76 0 B 1
ATOM   2359 C CE2 . PHE . . 70 ? 16.634 -21.464 19.176 1.00  33.41 0 B 1
ATOM   2360 C CZ  . PHE . . 70 ? 17.461 -20.846 18.282 1.00  35.55 0 B 1
ATOM   2361 N N   . ALA . . 71 ? 16.715 -16.031 21.401 1.00  31.24 0 B 1
ATOM   2362 C CA  . ALA . . 71 ? 17.389 -15.068 20.534 1.00  29.75 0 B 1
ATOM   2363 C C   . ALA . . 71 ? 18.891 -14.980 20.807 1.00  32.30 0 B 1
ATOM   2364 O O   . ALA . . 71 ? 19.360 -15.163 21.980 1.00  29.77 0 B 1
ATOM   2365 C CB  . ALA . . 71 ? 16.789 -13.691 20.732 1.00  35.13 0 B 1
ATOM   2366 N N   . THR . . 72 ? 19.645 -14.659 19.752 1.00  29.33 0 B 1
ATOM   2367 C CA  . THR . . 72 ? 21.082 -14.443 19.915 1.00  31.68 0 B 1
ATOM   2368 C C   . THR . . 72 ? 21.515 -13.340 19.011 1.00  28.05 0 B 1
ATOM   2369 O O   . THR . . 72 ? 21.020 -13.214 17.888 1.00  27.54 0 B 1
ATOM   2370 C CB  . THR . . 72 ? 21.857 -15.737 19.574 1.00  32.90 0 B 1
ATOM   2371 C CG2 . THR . . 72 ? 21.864 -15.947 18.088 1.00  34.51 0 B 1
ATOM   2372 O OG1 . THR . . 72 ? 23.182 -15.654 20.071 1.00  33.27 0 B 1
ATOM   2373 N N   . SER . . 73 ? 22.373 -12.485 19.516 1.00  32.16 0 B 1
ATOM   2374 C CA  . SER . . 73 ? 22.939 -11.466 18.707 1.00  32.03 0 B 1
ATOM   2375 C C   . SER . . 73 ? 24.457 -11.602 18.762 1.00  31.71 0 B 1
ATOM   2376 O O   . SER . . 73 ? 24.995 -12.059 19.771 1.00  29.83 0 B 1
ATOM   2377 C CB  . SER . . 73 ? 22.521 -10.064 19.121 1.00  32.07 0 B 1
ATOM   2378 O OG  . SER . . 73 ? 23.003 -9.745 20.367 1.00  39.17 0 B 1
ATOM   2379 N N   . PHE . . 74 ? 25.113 -11.196 17.679 1.00  27.57 0 B 1
ATOM   2380 C CA  . PHE . . 74 ? 26.571 -11.191 17.649 1.00  32.06 0 B 1
ATOM   2381 C C   . PHE . . 74 ? 27.083 -10.269 16.588 1.00  30.39 0 B 1
ATOM   2382 O O   . PHE . . 74 ? 26.349 -9.863 15.650 1.00  29.33 0 B 1
ATOM   2383 C CB  . PHE . . 74 ? 27.165 -12.631 17.537 1.00  32.26 0 B 1
ATOM   2384 C CG  . PHE . . 74 ? 26.651 -13.456 16.365 1.00  36.87 0 B 1
ATOM   2385 C CD1 . PHE . . 74 ? 27.338 -13.480 15.134 1.00  35.22 0 B 1
ATOM   2386 C CD2 . PHE . . 74 ? 25.534 -14.280 16.501 1.00  36.67 0 B 1
ATOM   2387 C CE1 . PHE . . 74 ? 26.896 -14.278 14.094 1.00  32.97 0 B 1
ATOM   2388 C CE2 . PHE . . 74 ? 25.080 -15.058 15.436 1.00  35.58 0 B 1
ATOM   2389 C CZ  . PHE . . 74 ? 25.755 -15.057 14.234 1.00  34.13 0 B 1
ATOM   2390 N N   . ARG . . 75 ? 28.347 -9.863 16.778 1.00  31.72 0 B 1
ATOM   2391 C CA  . ARG . . 75 ? 29.046 -8.897 15.916 1.00  34.12 0 B 1
ATOM   2392 C C   . ARG . . 75 ? 30.282 -9.720 15.386 1.00  37.37 0 B 1
ATOM   2393 O O   . ARG . . 75 ? 30.983 -10.333 16.168 1.00  37.59 0 B 1
ATOM   2394 C CB  . ARG . . 75 ? 29.306 -7.591 16.735 1.00  43.70 0 B 1
ATOM   2395 C CG  . ARG . . 75 ? 30.628 -6.805 16.670 1.00  45.61 0 B 1
ATOM   2396 C CD  . ARG . . 75 ? 30.670 -5.531 15.869 1.00  55.13 0 B 1
ATOM   2397 N NE  . ARG . . 75 ? 30.695 -4.203 16.541 1.00  51.81 0 B 1
ATOM   2398 C CZ  . ARG . . 75 ? 31.781 -3.514 16.904 1.00  61.25 0 B 1
ATOM   2399 N NH1 . ARG . . 75 ? 32.997 -4.040 16.790 1.00  62.98 1 B 1
ATOM   2400 N NH2 . ARG . . 75 ? 31.656 -2.282 17.426 1.00  56.20 0 B 1
ATOM   2401 N N   . PHE . . 76 ? 30.437 -9.822 14.076 1.00  33.34 0 B 1
ATOM   2402 C CA  . PHE . . 76 ? 31.563 -10.561 13.435 1.00  38.90 0 B 1
ATOM   2403 C C   . PHE . . 76 ? 32.147 -9.834 12.277 1.00  39.22 0 B 1
ATOM   2404 O O   . PHE . . 76 ? 31.446 -9.028 11.685 1.00  40.61 0 B 1
ATOM   2405 C CB  . PHE . . 76 ? 31.158 -11.937 12.980 1.00  35.99 0 B 1
ATOM   2406 C CG  . PHE . . 76 ? 30.367 -11.992 11.705 1.00  38.70 0 B 1
ATOM   2407 C CD1 . PHE . . 76 ? 31.008 -12.108 10.463 1.00  36.71 0 B 1
ATOM   2408 C CD2 . PHE . . 76 ? 28.974 -12.070 11.746 1.00  32.58 0 B 1
ATOM   2409 C CE1 . PHE . . 76 ? 30.278 -12.266  9.302 1.00  41.36 0 B 1
ATOM   2410 C CE2 . PHE . . 76 ? 28.255 -12.231 10.619 1.00  33.49 0 B 1
ATOM   2411 C CZ  . PHE . . 76 ? 28.881 -12.337  9.375 1.00  40.79 0 B 1
ATOM   2412 N N   . THR . . 77 ? 33.450 -10.093 12.002 1.00  36.98 0 B 1
ATOM   2413 C CA  . THR . . 77 ? 34.169 -9.566 10.817 1.00  36.79 0 B 1
ATOM   2414 C C   . THR . . 77 ? 34.704 -10.686  9.964 1.00  37.99 0 B 1
ATOM   2415 O O   . THR . . 77 ? 35.210 -11.703 10.471 1.00  38.65 0 B 1
ATOM   2416 C CB  . THR . . 77 ? 35.316 -8.601 11.159 1.00  40.82 0 B 1
ATOM   2417 C CG2 . THR . . 77 ? 36.106 -8.136  9.887 1.00  44.70 0 B 1
ATOM   2418 O OG1 . THR . . 77 ? 34.780 -7.423 11.741 1.00  35.38 0 B 1
ATOM   2419 N N   . ILE . . 78 ? 34.570 -10.511  8.651 1.00  43.70 0 B 1
ATOM   2420 C CA  . ILE . . 78 ? 35.194 -11.395  7.671 1.00  42.14 0 B 1
ATOM   2421 C C   . ILE . . 78 ? 36.094 -10.542  6.820 1.00  43.20 0 B 1
ATOM   2422 O O   . ILE . . 78 ? 35.629 -9.574  6.205 1.00  35.68 0 B 1
ATOM   2423 C CB  . ILE . . 78 ? 34.128 -12.174  6.879 1.00  46.67 0 B 1
ATOM   2424 C CG1 . ILE . . 78 ? 33.541 -13.201  7.826 1.00  43.50 0 B 1
ATOM   2425 C CG2 . ILE . . 78 ? 34.701 -12.904  5.647 1.00  45.46 0 B 1
ATOM   2426 C CD1 . ILE . . 78 ? 32.498 -14.093  7.208 1.00  52.84 0 B 1
ATOM   2427 N N   . TYR . . 79 ? 37.396 -10.885  6.813 1.00  42.74 0 B 1
ATOM   2428 C CA  . TYR . . 79 ? 38.425 -10.133  6.053 1.00  41.96 0 B 1
ATOM   2429 C C   . TYR . . 79 ? 39.043 -11.142  5.151 1.00  41.41 0 B 1
ATOM   2430 O O   . TYR . . 79 ? 39.391 -12.254  5.591 1.00  45.28 0 B 1
ATOM   2431 C CB  . TYR . . 79 ? 39.530 -9.479  6.911 1.00  42.90 0 B 1
ATOM   2432 C CG  . TYR . . 79 ? 40.618 -8.825  6.026 1.00  46.24 0 B 1
ATOM   2433 C CD1 . TYR . . 79 ? 40.349 -7.629  5.351 1.00  45.38 0 B 1
ATOM   2434 C CD2 . TYR . . 79 ? 41.903 -9.405  5.849 1.00  45.44 0 B 1
ATOM   2435 C CE1 . TYR . . 79 ? 41.292 -7.017  4.534 1.00  44.53 0 B 1
ATOM   2436 C CE2 . TYR . . 79 ? 42.890 -8.802  5.026 1.00  45.41 0 B 1
ATOM   2437 C CZ  . TYR . . 79 ? 42.573 -7.601  4.368 1.00  50.69 0 B 1
ATOM   2438 O OH  . TYR . . 79 ? 43.443 -6.939  3.530 1.00  52.98 0 B 1
ATOM   2439 N N   . ALA . . 80 ? 39.088 -10.798  3.871 1.00  45.26 0 B 1
ATOM   2440 C CA  . ALA . . 80 ? 39.814 -11.589  2.854 1.00  41.17 0 B 1
ATOM   2441 C C   . ALA . . 80 ? 40.912 -10.713  2.240 1.00  40.92 0 B 1
ATOM   2442 O O   . ALA . . 80 ? 40.636 -9.610  1.725 1.00  42.75 0 B 1
ATOM   2443 C CB  . ALA . . 80 ? 38.881 -12.093  1.780 1.00  40.59 0 B 1
ATOM   2444 N N   . PRO . . 81 ? 42.169 -11.166  2.321 1.00  43.49 0 B 1
ATOM   2445 C CA  . PRO . . 81 ? 43.261 -10.416  1.663 1.00  43.73 0 B 1
ATOM   2446 C C   . PRO . . 81 ? 43.068 -10.384  0.112 1.00  46.15 0 B 1
ATOM   2447 O O   . PRO . . 81 ? 43.300 -9.341 -0.523 1.00  39.25 0 B 1
ATOM   2448 C CB  . PRO . . 81 ? 44.514 -11.167  2.120 1.00  45.28 0 B 1
ATOM   2449 C CG  . PRO . . 81 ? 44.055 -12.587  2.314 1.00  50.32 0 B 1
ATOM   2450 C CD  . PRO . . 81 ? 42.586 -12.534  2.711 1.00  47.55 0 B 1
ATOM   2451 N N   . ASN . . 82 ? 42.516 -11.470 -0.448 1.00  50.55 0 B 1
ATOM   2452 C CA  . ASN . . 82 ? 42.074 -11.488 -1.839 1.00  48.38 0 B 1
ATOM   2453 C C   . ASN . . 82 ? 40.546 -11.820 -1.971 1.00  43.95 0 B 1
ATOM   2454 O O   . ASN . . 82 ? 40.105 -12.998 -1.919 1.00  36.15 0 B 1
ATOM   2455 C CB  . ASN . . 82 ? 42.957 -12.465 -2.639 1.00  53.27 0 B 1
ATOM   2456 C CG  . ASN . . 82 ? 43.100 -12.082 -4.108 1.00  65.15 0 B 1
ATOM   2457 N ND2 . ASN . . 82 ? 42.082 -11.430 -4.685 1.00  62.46 0 B 1
ATOM   2458 O OD1 . ASN . . 82 ? 44.128 -12.387 -4.723 1.00  77.41 0 B 1
ATOM   2459 N N   . ILE . . 83 ? 39.775 -10.755 -2.189 1.00  41.79 0 B 1
ATOM   2460 C CA  . ILE . . 83 ? 38.282 -10.785 -2.270 1.00  48.90 0 B 1
ATOM   2461 C C   . ILE . . 83 ? 37.715 -11.634 -3.460 1.00  54.01 0 B 1
ATOM   2462 O O   . ILE . . 83 ? 36.596 -12.166 -3.390 1.00  48.49 0 B 1
ATOM   2463 C CB  . ILE . . 83 ? 37.738 -9.339 -2.292 1.00  47.69 0 B 1
ATOM   2464 C CG1 . ILE . . 83 ? 36.261 -9.264 -1.889 1.00  53.66 0 B 1
ATOM   2465 C CG2 . ILE . . 83 ? 37.966 -8.704 -3.654 1.00  53.63 0 B 1
ATOM   2466 C CD1 . ILE . . 83 ? 35.990 -9.691 -0.461 1.00  49.78 0 B 1
ATOM   2467 N N   . ALA . . 84 ? 38.501 -11.809 -4.525 1.00  52.90 0 B 1
ATOM   2468 C CA  . ALA . . 84 ? 38.098 -12.678 -5.639 1.00  49.96 0 B 1
ATOM   2469 C C   . ALA . . 84 ? 38.182 -14.154 -5.268 1.00  51.37 0 B 1
ATOM   2470 O O   . ALA . . 84 ? 37.586 -15.015 -5.933 1.00  54.37 0 B 1
ATOM   2471 C CB  . ALA . . 84 ? 38.944 -12.376 -6.875 1.00  51.74 0 B 1
ATOM   2472 N N   . THR . . 85 ? 38.922 -14.465 -4.207 1.00  53.72 0 B 1
ATOM   2473 C CA  . THR . . 85 ? 39.131 -15.852 -3.753 1.00  50.41 0 B 1
ATOM   2474 C C   . THR . . 85 ? 38.964 -15.873 -2.236 1.00  52.89 0 B 1
ATOM   2475 O O   . THR . . 85 ? 39.910 -15.494 -1.477 1.00  44.71 0 B 1
ATOM   2476 C CB  . THR . . 85 ? 40.556 -16.329 -4.125 1.00  54.00 0 B 1
ATOM   2477 C CG2 . THR . . 85 ? 40.820 -16.210 -5.671 1.00  52.84 0 B 1
ATOM   2478 O OG1 . THR . . 85 ? 41.503 -15.510 -3.431 1.00  48.52 0 B 1
ATOM   2479 N N   . ILE . . 86 ? 37.746 -16.250 -1.814 1.00  45.30 0 B 1
ATOM   2480 C CA  . ILE . . 86 ? 37.342 -16.287 -0.425 1.00  40.26 0 B 1
ATOM   2481 C C   . ILE . . 86 ? 36.637 -17.604 -0.181 1.00  39.80 0 B 1
ATOM   2482 O O   . ILE . . 86 ? 36.066 -18.189 -1.102 1.00  45.70 0 B 1
ATOM   2483 C CB  . ILE . . 86 ? 36.484 -15.086 -0.064 1.00  45.11 0 B 1
ATOM   2484 C CG1 . ILE . . 86 ? 35.140 -15.066 -0.796 1.00  41.05 0 B 1
ATOM   2485 C CG2 . ILE . . 86 ? 37.248 -13.792 -0.357 1.00  50.19 0 B 1
ATOM   2486 C CD1 . ILE . . 86 ? 34.272 -13.881 -0.374 1.00  44.54 0 B 1
ATOM   2487 N N   . ALA . . 87 ? 36.777 -18.126  1.031 1.00  40.45 0 B 1
ATOM   2488 C CA  . ALA . . 87 ? 36.158 -19.389  1.455 1.00  38.66 0 B 1
ATOM   2489 C C   . ALA . . 87 ? 36.481 -19.715  2.946 1.00  38.15 0 B 1
ATOM   2490 O O   . ALA . . 87 ? 37.394 -19.128  3.485 1.00  40.68 0 B 1
ATOM   2491 C CB  . ALA . . 87 ? 36.601 -20.502  0.552 1.00  40.69 0 B 1
ATOM   2492 N N   . ASP . . 88 ? 35.738 -20.577  3.649 1.00  39.50 0 B 1
ATOM   2493 C CA  . ASP . . 88 ? 34.427 -21.066  3.295 1.00  38.93 0 B 1
ATOM   2494 C C   . ASP . . 88 ? 33.249 -20.368  3.978 1.00  44.62 0 B 1
ATOM   2495 O O   . ASP . . 88 ? 32.190 -20.209  3.357 1.00  39.51 0 B 1
ATOM   2496 C CB  . ASP . . 88 ? 34.347 -22.532  3.522 1.00  43.44 0 B 1
ATOM   2497 C CG  . ASP . . 88 ? 34.892 -23.287  2.340 1.00  54.21 0 B 1
ATOM   2498 O OD1 . ASP . . 88 ? 34.174 -23.324  1.299 1.00  45.31 0 B 1
ATOM   2499 O OD2 . ASP . . 88 ? 36.045 -23.784  2.432 1.00  48.82 -1 B 1
ATOM   2500 N N   . GLY . . 89 ? 33.405 -19.973  5.233 1.00  38.13 0 B 1
ATOM   2501 C CA  . GLY . . 89 ? 32.315 -19.251  5.919 1.00  40.84 0 B 1
ATOM   2502 C C   . GLY . . 89 ? 32.128 -19.698  7.349 1.00  39.19 0 B 1
ATOM   2503 O O   . GLY . . 89 ? 32.856 -20.583  7.860 1.00  40.36 0 B 1
ATOM   2504 N N   . LEU . . 90 ? 31.136 -19.107  7.998 1.00  37.49 0 B 1
ATOM   2505 C CA  . LEU . . 90 ? 30.814 -19.410  9.422 1.00  38.26 0 B 1
ATOM   2506 C C   . LEU . . 90 ? 29.328 -19.591  9.731 1.00  40.72 0 B 1
ATOM   2507 O O   . LEU . . 90 ? 28.463 -19.267  8.892 1.00  40.46 0 B 1
ATOM   2508 C CB  . LEU . . 90 ? 31.406 -18.346 10.301 1.00  35.20 0 B 1
ATOM   2509 C CG  . LEU . . 90 ? 30.648 -17.045 10.495 1.00  39.42 0 B 1
ATOM   2510 C CD1 . LEU . . 90 ? 30.977 -16.496 11.880 1.00  42.18 0 B 1
ATOM   2511 C CD2 . LEU . . 90 ? 31.036 -16.078  9.435 1.00  41.55 0 B 1
ATOM   2512 N N   . ALA . . 91 ? 29.047 -20.095 10.935 1.00  34.66 0 B 1
ATOM   2513 C CA  . ALA . . 91 ? 27.722 -20.524 11.283 1.00  35.71 0 B 1
ATOM   2514 C C   . ALA . . 91 ? 27.462 -20.435 12.764 1.00  39.53 0 B 1
ATOM   2515 O O   . ALA . . 91 ? 28.377 -20.737 13.591 1.00  35.82 0 B 1
ATOM   2516 C CB  . ALA . . 91 ? 27.528 -21.962 10.861 1.00  37.65 0 B 1
ATOM   2517 N N   . PHE . . 92 ? 26.212 -20.071 13.097 1.00  37.18 0 B 1
ATOM   2518 C CA  . PHE . . 92 ? 25.735 -20.162 14.447 1.00  35.08 0 B 1
ATOM   2519 C C   . PHE . . 92 ? 24.932 -21.424 14.424 1.00  32.45 0 B 1
ATOM   2520 O O   . PHE . . 92 ? 24.118 -21.627 13.539 1.00  34.92 0 B 1
ATOM   2521 C CB  . PHE . . 92 ? 24.911 -18.922 14.890 1.00  38.39 0 B 1
ATOM   2522 C CG  . PHE . . 92 ? 24.149 -19.156 16.149 1.00  37.23 0 B 1
ATOM   2523 C CD1 . PHE . . 92 ? 24.758 -18.987 17.394 1.00  37.67 0 B 1
ATOM   2524 C CD2 . PHE . . 92 ? 22.849 -19.696 16.101 1.00  33.96 0 B 1
ATOM   2525 C CE1 . PHE . . 92 ? 24.063 -19.271 18.556 1.00  36.34 0 B 1
ATOM   2526 C CE2 . PHE . . 92 ? 22.175 -19.959 17.263 1.00  34.27 0 B 1
ATOM   2527 C CZ  . PHE . . 92 ? 22.777 -19.746 18.487 1.00  32.66 0 B 1
ATOM   2528 N N   . PHE . . 93 ? 25.135 -22.258 15.416 1.00  32.38 0 B 1
ATOM   2529 C CA  . PHE . . 93 ? 24.483 -23.548 15.417 1.00  35.09 0 B 1
ATOM   2530 C C   . PHE . . 93 ? 24.044 -24.062 16.785 1.00  34.33 0 B 1
ATOM   2531 O O   . PHE . . 93 ? 24.511 -23.599 17.847 1.00  38.30 0 B 1
ATOM   2532 C CB  . PHE . . 93 ? 25.360 -24.598 14.651 1.00  35.70 0 B 1
ATOM   2533 C CG  . PHE . . 93 ? 26.526 -25.152 15.449 1.00  35.51 0 B 1
ATOM   2534 C CD1 . PHE . . 93 ? 27.631 -24.375 15.721 1.00  33.98 0 B 1
ATOM   2535 C CD2 . PHE . . 93 ? 26.537 -26.471 15.865 1.00  39.04 0 B 1
ATOM   2536 C CE1 . PHE . . 93 ? 28.698 -24.867 16.473 1.00  39.69 0 B 1
ATOM   2537 C CE2 . PHE . . 93 ? 27.631 -26.992 16.566 1.00  46.08 0 B 1
ATOM   2538 C CZ  . PHE . . 93 ? 28.700 -26.176 16.888 1.00  40.31 0 B 1
ATOM   2539 N N   . LEU . . 94 ? 23.073 -24.985 16.719 1.00  34.20 0 B 1
ATOM   2540 C CA  . LEU . . 94 ? 22.673 -25.792 17.813 1.00  37.43 0 B 1
ATOM   2541 C C   . LEU . . 94 ? 22.941 -27.234 17.350 1.00  42.94 0 B 1
ATOM   2542 O O   . LEU . . 94 ? 22.686 -27.587 16.192 1.00  37.37 0 B 1
ATOM   2543 C CB  . LEU . . 94 ? 21.192 -25.568 18.184 1.00  39.41 0 B 1
ATOM   2544 C CG  . LEU . . 94 ? 20.749 -24.096 18.243 1.00  43.17 0 B 1
ATOM   2545 C CD1 . LEU . . 94 ? 20.172 -23.653 16.891 1.00  48.10 0 B 1
ATOM   2546 C CD2 . LEU . . 94 ? 19.673 -23.905 19.286 1.00  47.78 0 B 1
ATOM   2547 N N   . ALA . . 95 ? 23.478 -28.034 18.263 1.00  42.00 0 B 1
ATOM   2548 C CA  . ALA . . 95 ? 23.848 -29.441 18.015 1.00  45.56 0 B 1
ATOM   2549 C C   . ALA . . 95 ? 23.836 -30.193 19.357 1.00  46.60 0 B 1
ATOM   2550 O O   . ALA . . 95 ? 23.588 -29.587 20.387 1.00  44.02 0 B 1
ATOM   2551 C CB  . ALA . . 95 ? 25.228 -29.503 17.385 1.00  44.94 0 B 1
ATOM   2552 N N   . PRO . . 96 ? 24.062 -31.523 19.359 1.00  45.87 0 B 1
ATOM   2553 C CA  . PRO . . 96 ? 24.120 -32.204 20.674 1.00  45.23 0 B 1
ATOM   2554 C C   . PRO . . 96 ? 25.318 -31.728 21.511 1.00  43.88 0 B 1
ATOM   2555 O O   . PRO . . 96 ? 26.299 -31.269 20.933 1.00  41.55 0 B 1
ATOM   2556 C CB  . PRO . . 96 ? 24.262 -33.678 20.298 1.00  47.60 0 B 1
ATOM   2557 C CG  . PRO . . 96 ? 23.556 -33.765 18.966 1.00  49.86 0 B 1
ATOM   2558 C CD  . PRO . . 96 ? 23.965 -32.486 18.249 1.00  46.53 0 B 1
ATOM   2559 N N   . VAL . . 97 ? 25.188 -31.783 22.847 1.00  46.20 0 B 1
ATOM   2560 C CA  . VAL . . 97 ? 26.264 -31.411 23.795 1.00  52.38 0 B 1
ATOM   2561 C C   . VAL . . 97 ? 27.452 -32.382 23.646 1.00  47.93 0 B 1
ATOM   2562 O O   . VAL . . 97 ? 27.262 -33.502 23.219 1.00  51.43 0 B 1
ATOM   2563 C CB  . VAL . . 97 ? 25.759 -31.527 25.282 1.00  58.22 0 B 1
ATOM   2564 C CG1 . VAL . . 97 ? 26.832 -31.106 26.312 1.00  50.22 0 B 1
ATOM   2565 C CG2 . VAL . . 97 ? 24.448 -30.766 25.500 1.00  58.44 0 B 1
ATOM   2566 N N   . SER . . 98 ? 28.686 -31.981 23.863 1.00  59.83 0 B 1
ATOM   2567 C CA  . SER . . 98 ? 29.282 -30.801 23.322 1.00  61.56 0 B 1
ATOM   2568 C C   . SER . . 98 ? 29.939 -31.491 22.113 1.00  62.84 0 B 1
ATOM   2569 O O   . SER . . 98 ? 31.020 -32.076 22.217 1.00  50.67 0 B 1
ATOM   2570 C CB  . SER . . 98 ? 30.314 -30.236 24.296 1.00  69.29 0 B 1
ATOM   2571 O OG  . SER . . 98 ? 31.314 -31.199 24.626 1.00  72.45 0 B 1
ATOM   2572 N N   . SER . . 99 ? 29.221 -31.492 20.994 1.00  55.54 0 B 1
ATOM   2573 C CA  . SER . . 99 ? 29.600 -32.212 19.785 1.00  59.73 0 B 1
ATOM   2574 C C   . SER . . 99 ? 31.050 -31.887 19.365 1.00  57.48 0 B 1
ATOM   2575 O O   . SER . . 99 ? 31.532 -30.755 19.582 1.00  51.39 0 B 1
ATOM   2576 C CB  . SER . . 99 ? 28.639 -31.829 18.643 1.00  62.50 0 B 1
ATOM   2577 O OG  . SER . . 99 ? 28.701 -30.426 18.396 1.00  69.60 0 B 1
ATOM   2578 N N   . PRO . . 100 ? 31.750 -32.876 18.774 1.00  57.43 0 B 1
ATOM   2579 C CA  . PRO . . 100 ? 33.074 -32.626 18.144 1.00  55.54 0 B 1
ATOM   2580 C C   . PRO . . 100 ? 32.963 -31.947 16.767 1.00  51.32 0 B 1
ATOM   2581 O O   . PRO . . 100 ? 31.988 -32.165 16.067 1.00  51.13 0 B 1
ATOM   2582 C CB  . PRO . . 100 ? 33.679 -34.027 17.999 1.00  54.22 0 B 1
ATOM   2583 C CG  . PRO . . 100 ? 32.523 -34.975 18.086 1.00  57.15 0 B 1
ATOM   2584 C CD  . PRO . . 100 ? 31.357 -34.294 18.738 1.00  52.87 0 B 1
ATOM   2585 N N   . PRO . . 101 ? 33.972 -31.144 16.375 1.00  56.08 0 B 1
ATOM   2586 C CA  . PRO . . 101 ? 34.037 -30.594 15.031 1.00  52.50 0 B 1
ATOM   2587 C C   . PRO . . 101 ? 33.909 -31.674 13.993 1.00  55.28 0 B 1
ATOM   2588 O O   . PRO . . 101 ? 34.286 -32.821 14.222 1.00  53.38 0 B 1
ATOM   2589 C CB  . PRO . . 101 ? 35.425 -29.974 14.965 1.00  54.50 0 B 1
ATOM   2590 C CG  . PRO . . 101 ? 35.707 -29.586 16.361 1.00  56.62 0 B 1
ATOM   2591 C CD  . PRO . . 101 ? 35.103 -30.683 17.194 1.00  56.53 0 B 1
ATOM   2592 N N   . LYS . . 102 ? 33.333 -31.312 12.864 1.00  52.88 0 B 1
ATOM   2593 C CA  . LYS . . 102 ? 33.102 -32.253 11.785 1.00  51.08 0 B 1
ATOM   2594 C C   . LYS . . 102 ? 33.956 -31.735 10.627 1.00  49.86 0 B 1
ATOM   2595 O O   . LYS . . 102 ? 34.829 -30.902 10.857 1.00  44.03 0 B 1
ATOM   2596 C CB  . LYS . . 102 ? 31.608 -32.321 11.478 1.00  56.06 0 B 1
ATOM   2597 C CG  . LYS . . 102 ? 30.729 -32.388 12.734 1.00  66.27 0 B 1
ATOM   2598 C CD  . LYS . . 102 ? 29.654 -33.457 12.684 1.00  69.99 0 B 1
ATOM   2599 C CE  . LYS . . 102 ? 30.242 -34.843 12.883 1.00  80.64 0 B 1
ATOM   2600 N NZ  . LYS . . 102 ? 30.856 -35.020 14.226 1.00  90.64 1 B 1
ATOM   2601 N N   . ALA . . 103 ? 33.733 -32.212  9.401 1.00  49.67 0 B 1
ATOM   2602 C CA  . ALA . . 103 ? 34.646 -31.898  8.293 1.00  50.10 0 B 1
ATOM   2603 C C   . ALA . . 103 ? 34.760 -30.415  7.992 1.00  45.14 0 B 1
ATOM   2604 O O   . ALA . . 103 ? 33.848 -29.626  8.260 1.00  55.74 0 B 1
ATOM   2605 C CB  . ALA . . 103 ? 34.254 -32.663  7.035 1.00  51.91 0 B 1
ATOM   2606 N N   . GLY . . 104 ? 35.889 -30.056  7.398 1.00  47.72 0 B 1
ATOM   2607 C CA  . GLY . . 104 ? 36.280 -28.686  7.135 1.00  35.93 0 B 1
ATOM   2608 C C   . GLY . . 104 ? 35.792 -28.072  5.861 1.00  37.49 0 B 1
ATOM   2609 O O   . GLY . . 104 ? 34.880 -28.544  5.224 1.00  44.82 0 B 1
ATOM   2610 N N   . ALA . . 105 ? 36.424 -26.969  5.519 1.00  44.10 0 B 1
ATOM   2611 C CA  . ALA . . 105 ? 36.138 -26.212  4.320 1.00  56.94 0 B 1
ATOM   2612 C C   . ALA . . 105 ? 34.593 -25.980  4.054 1.00  57.77 0 B 1
ATOM   2613 O O   . ALA . . 105 ? 33.916 -25.403  4.913 1.00  51.41 0 B 1
ATOM   2614 C CB  . ALA . . 105 ? 36.907 -26.829  3.131 1.00  56.07 0 B 1
ATOM   2615 N N   . GLY . . 106 ? 34.049 -26.425  2.912 1.00  55.46 0 B 1
ATOM   2616 C CA  . GLY . . 106 ? 32.616 -26.269  2.613 1.00  49.75 0 B 1
ATOM   2617 C C   . GLY . . 106 ? 31.659 -26.942  3.570 1.00  45.88 0 B 1
ATOM   2618 O O   . GLY . . 106 ? 30.470 -26.607  3.626 1.00  44.57 0 B 1
ATOM   2619 N N   . PHE . . 107 ? 32.143 -27.890  4.352 1.00  48.86 0 B 1
ATOM   2620 C CA  . PHE . . 107 ? 31.291 -28.500  5.347 1.00  47.68 0 B 1
ATOM   2621 C C   . PHE . . 107 ? 31.123 -27.618  6.603 1.00  40.69 0 B 1
ATOM   2622 O O   . PHE . . 107 ? 30.308 -27.942  7.440 1.00  39.78 0 B 1
ATOM   2623 C CB  . PHE . . 107 ? 31.798 -29.882  5.724 1.00  53.05 0 B 1
ATOM   2624 C CG  . PHE . . 107 ? 32.024 -30.791  4.552 1.00  53.26 0 B 1
ATOM   2625 C CD1 . PHE . . 107 ? 31.026 -31.590  4.095 1.00  51.94 0 B 1
ATOM   2626 C CD2 . PHE . . 107 ? 33.264 -30.850  3.931 1.00  53.33 0 B 1
ATOM   2627 C CE1 . PHE . . 107 ? 31.256 -32.449  3.049 1.00  62.48 0 B 1
ATOM   2628 C CE2 . PHE . . 107 ? 33.488 -31.686  2.878 1.00  56.51 0 B 1
ATOM   2629 C CZ  . PHE . . 107 ? 32.478 -32.495  2.430 1.00  60.83 0 B 1
ATOM   2630 N N   . LEU . . 108 ? 31.902 -26.546  6.727 1.00  40.04 0 B 1
ATOM   2631 C CA  . LEU . . 108 ? 31.726 -25.520  7.778 1.00  48.40 0 B 1
ATOM   2632 C C   . LEU . . 108 ? 31.981 -25.967  9.229 1.00  48.05 0 B 1
ATOM   2633 O O   . LEU . . 108 ? 31.715 -25.218 10.158 1.00  43.50 0 B 1
ATOM   2634 C CB  . LEU . . 108 ? 30.332 -24.841  7.688 1.00  47.35 0 B 1
ATOM   2635 C CG  . LEU . . 108 ? 29.999 -24.160  6.362 1.00  43.32 0 B 1
ATOM   2636 C CD1 . LEU . . 108 ? 28.720 -23.341  6.458 1.00  44.71 0 B 1
ATOM   2637 C CD2 . LEU . . 108 ? 31.138 -23.302  5.886 1.00  40.67 0 B 1
ATOM   2638 N N   . GLY . . 109 ? 32.534 -27.159  9.395 1.00  48.29 0 B 1
ATOM   2639 C CA  . GLY . . 109 ? 32.774 -27.752 10.706 1.00  52.74 0 B 1
ATOM   2640 C C   . GLY . . 109 ? 31.575 -28.456 11.267 1.00  45.78 0 B 1
ATOM   2641 O O   . GLY . . 109 ? 31.612 -28.912 12.388 1.00  42.23 0 B 1
ATOM   2642 N N   . LEU . . 110 ? 30.506 -28.518 10.474 1.00  47.90 0 B 1
ATOM   2643 C CA  . LEU . . 110 ? 29.174 -28.871 10.929 1.00  44.93 0 B 1
ATOM   2644 C C   . LEU . . 110 ? 28.621 -30.166 10.380 1.00  44.60 0 B 1
ATOM   2645 O O   . LEU . . 110 ? 27.778 -30.794 11.026 1.00  43.18 0 B 1
ATOM   2646 C CB  . LEU . . 110 ? 28.204 -27.730 10.579 1.00  46.70 0 B 1
ATOM   2647 C CG  . LEU . . 110 ? 28.395 -26.489 11.457 1.00  48.86 0 B 1
ATOM   2648 C CD1 . LEU . . 110 ? 27.415 -25.419 11.011 1.00  51.47 0 B 1
ATOM   2649 C CD2 . LEU . . 110 ? 28.224 -26.784 12.946 1.00  48.72 0 B 1
ATOM   2650 N N   . PHE . . 111 ? 29.060 -30.554  9.187 1.00  45.38 0 B 1
ATOM   2651 C CA  . PHE . . 111 ? 28.530 -31.750  8.535 1.00  49.71 0 B 1
ATOM   2652 C C   . PHE . . 111 ? 29.729 -32.561  7.930 1.00  46.27 0 B 1
ATOM   2653 O O   . PHE . . 111 ? 30.843 -32.062  7.876 1.00  43.87 0 B 1
ATOM   2654 C CB  . PHE . . 111 ? 27.464 -31.345  7.498 1.00  47.14 0 B 1
ATOM   2655 C CG  . PHE . . 111 ? 26.306 -30.581  8.076 1.00  48.47 0 B 1
ATOM   2656 C CD1 . PHE . . 111 ? 25.361 -31.225  8.867 1.00  52.30 0 B 1
ATOM   2657 C CD2 . PHE . . 111 ? 26.136 -29.219  7.828 1.00  47.05 0 B 1
ATOM   2658 C CE1 . PHE . . 111 ? 24.298 -30.517  9.424 1.00  54.07 0 B 1
ATOM   2659 C CE2 . PHE . . 111 ? 25.039 -28.527  8.352 1.00  40.99 0 B 1
ATOM   2660 C CZ  . PHE . . 111 ? 24.137 -29.171  9.149 1.00  41.56 0 B 1
ATOM   2661 N N   . ASP . . 112 ? 29.480 -33.811  7.546 1.00  55.04 0 B 1
ATOM   2662 C CA  . ASP . . 112 ? 30.508 -34.726  6.963 1.00  62.02 0 B 1
ATOM   2663 C C   . ASP . . 112 ? 30.463 -34.880  5.425 1.00  61.30 0 B 1
ATOM   2664 O O   . ASP . . 112 ? 31.483 -35.139  4.800 1.00  55.30 0 B 1
ATOM   2665 C CB  . ASP . . 112 ? 30.353 -36.126  7.586 1.00  57.68 0 B 1
ATOM   2666 C CG  . ASP . . 112 ? 30.718 -36.156  9.047 1.00  53.87 0 B 1
ATOM   2667 O OD1 . ASP . . 112 ? 31.608 -35.374  9.474 1.00  47.36 0 B 1
ATOM   2668 O OD2 . ASP . . 112 ? 30.113 -36.975  9.765 1.00  59.24 -1 B 1
ATOM   2669 N N   . SER . . 113 ? 29.275 -34.740  4.839 1.00  61.29 0 B 1
ATOM   2670 C CA  . SER . . 113 ? 29.099 -34.874  3.400 1.00  55.95 0 B 1
ATOM   2671 C C   . SER . . 113 ? 27.849 -34.099  2.914 1.00  62.54 0 B 1
ATOM   2672 O O   . SER . . 113 ? 27.093 -33.497  3.700 1.00  52.29 0 B 1
ATOM   2673 C CB  . SER . . 113 ? 29.010 -36.337  3.025 1.00  54.81 0 B 1
ATOM   2674 O OG  . SER . . 113 ? 27.708 -36.833  3.296 1.00  59.72 0 B 1
ATOM   2675 N N   . ALA . . 114 ? 27.624 -34.174  1.607 1.00  58.09 0 B 1
ATOM   2676 C CA  . ALA . . 114 ? 26.535 -33.473  0.944 1.00  58.26 0 B 1
ATOM   2677 C C   . ALA . . 114 ? 25.165 -33.937  1.430 1.00  53.72 0 B 1
ATOM   2678 O O   . ALA . . 114 ? 24.195 -33.200  1.362 1.00  62.65 0 B 1
ATOM   2679 C CB  . ALA . . 114 ? 26.654 -33.628 -0.593 1.00  49.72 0 B 1
ATOM   2680 N N   . VAL . . 115 ? 25.078 -35.137  1.950 1.00  57.57 0 B 1
ATOM   2681 C CA  . VAL . . 115 ? 23.779 -35.727  2.189 1.00  62.14 0 B 1
ATOM   2682 C C   . VAL . . 115 ? 23.082 -35.255  3.484 1.00  64.17 0 B 1
ATOM   2683 O O   . VAL . . 115 ? 23.721 -34.821  4.444 1.00  64.79 0 B 1
ATOM   2684 C CB  . VAL . . 115 ? 23.869 -37.276  2.103 1.00  67.70 0 B 1
ATOM   2685 C CG1 . VAL . . 115 ? 24.600 -37.702  0.819 1.00  64.03 0 B 1
ATOM   2686 C CG2 . VAL . . 115 ? 24.539 -37.862  3.340 1.00  74.84 0 B 1
ATOM   2687 N N   . PHE . . 116 ? 21.750 -35.327  3.462 1.00  60.53 0 B 1
ATOM   2688 C CA  . PHE . . 116 ? 20.904 -35.147  4.636 1.00  62.03 0 B 1
ATOM   2689 C C   . PHE . . 116 ? 21.181 -36.298  5.601 1.00  60.50 0 B 1
ATOM   2690 O O   . PHE . . 116 ? 21.466 -37.389  5.149 1.00  62.60 0 B 1
ATOM   2691 C CB  . PHE . . 116 ? 19.421 -35.158  4.210 1.00  58.58 0 B 1
ATOM   2692 C CG  . PHE . . 116 ? 18.451 -35.033  5.353 1.00  60.56 0 B 1
ATOM   2693 C CD1 . PHE . . 116 ? 18.017 -36.154  6.039 1.00  63.59 0 B 1
ATOM   2694 C CD2 . PHE . . 116 ? 17.968 -33.794  5.736 1.00  63.34 0 B 1
ATOM   2695 C CE1 . PHE . . 116 ? 17.143 -36.041  7.092 1.00  64.95 0 B 1
ATOM   2696 C CE2 . PHE . . 116 ? 17.077 -33.673  6.787 1.00  68.69 0 B 1
ATOM   2697 C CZ  . PHE . . 116 ? 16.669 -34.798  7.468 1.00  68.49 0 B 1
ATOM   2698 N N   . ASN . . 117 ? 21.116 -36.056  6.913 1.00  56.18 0 B 1
ATOM   2699 C CA  . ASN . . 117 ? 21.223 -37.159  7.916 1.00  58.98 0 B 1
ATOM   2700 C C   . ASN . . 117 ? 20.698 -36.670  9.243 1.00  56.51 0 B 1
ATOM   2701 O O   . ASN . . 117 ? 21.268 -35.752  9.835 1.00  60.09 0 B 1
ATOM   2702 C CB  . ASN . . 117 ? 22.673 -37.654  8.070 1.00  65.15 0 B 1
ATOM   2703 C CG  . ASN . . 117 ? 22.792 -39.005  8.796 1.00  67.16 0 B 1
ATOM   2704 N ND2 . ASN . . 117 ? 23.692 -39.866  8.299 1.00  59.70 0 B 1
ATOM   2705 O OD1 . ASN . . 117 ? 22.153 -39.237  9.828 1.00  65.40 0 B 1
ATOM   2706 N N   . SER . . 118 ? 19.605 -37.283  9.681 1.00  48.79 0 B 1
ATOM   2707 C CA  . SER . . 118 ? 18.977 -36.996 10.958 1.00  56.73 0 B 1
ATOM   2708 C C   . SER . . 118 ? 19.892 -37.071 12.179 1.00  55.14 0 B 1
ATOM   2709 O O   . SER . . 118 ? 19.720 -36.299 13.110 1.00  60.05 0 B 1
ATOM   2710 C CB  . SER . . 118 ? 17.803 -37.945 11.160 1.00  52.66 0 B 1
ATOM   2711 O OG  . SER . . 118 ? 16.818 -37.641 10.199 1.00  60.47 0 B 1
ATOM   2712 N N   . SER . . 119 ? 20.848 -37.999 12.158 1.00  61.00 0 B 1
ATOM   2713 C CA  . SER . . 119 ? 21.794 -38.217 13.271 1.00  63.75 0 B 1
ATOM   2714 C C   . SER . . 119 ? 22.671 -37.011 13.577 1.00  53.91 0 B 1
ATOM   2715 O O   . SER . . 119 ? 23.262 -36.950 14.624 1.00  51.78 0 B 1
ATOM   2716 C CB  . SER . . 119 ? 22.734 -39.412 12.983 1.00  66.04 0 B 1
ATOM   2717 O OG  . SER . . 119 ? 22.076 -40.642 13.192 1.00  67.79 0 B 1
ATOM   2718 N N   . TYR . . 120 ? 22.791 -36.075 12.643 1.00  55.78 0 B 1
ATOM   2719 C CA  . TYR . . 120 ? 23.428 -34.808 12.937 1.00  52.42 0 B 1
ATOM   2720 C C   . TYR . . 120 ? 22.715 -34.032 14.063 1.00  50.70 0 B 1
ATOM   2721 O O   . TYR . . 120 ? 23.366 -33.382 14.872 1.00  47.98 0 B 1
ATOM   2722 C CB  . TYR . . 120 ? 23.478 -33.932 11.695 1.00  55.26 0 B 1
ATOM   2723 C CG  . TYR . . 120 ? 24.447 -34.338 10.630 1.00  60.60 0 B 1
ATOM   2724 C CD1 . TYR . . 120 ? 25.800 -34.576 10.914 1.00  61.11 0 B 1
ATOM   2725 C CD2 . TYR . . 120 ? 24.022 -34.401  9.303 1.00  62.33 0 B 1
ATOM   2726 C CE1 . TYR . . 120 ? 26.687 -34.912  9.901 1.00  56.85 0 B 1
ATOM   2727 C CE2 . TYR . . 120 ? 24.887 -34.725  8.279 1.00  58.95 0 B 1
ATOM   2728 C CZ  . TYR . . 120 ? 26.201 -34.988  8.565 1.00  62.54 0 B 1
ATOM   2729 O OH  . TYR . . 120 ? 26.998 -35.298  7.492 1.00  51.66 0 B 1
ATOM   2730 N N   . GLN . . 121 ? 21.385 -34.085 14.075 1.00  45.99 0 B 1
ATOM   2731 C CA  . GLN . . 121 ? 20.573 -33.289 14.988 1.00  50.33 0 B 1
ATOM   2732 C C   . GLN . . 121 ? 21.115 -31.882 15.163 1.00  41.78 0 B 1
ATOM   2733 O O   . GLN . . 121 ? 21.330 -31.436 16.269 1.00  38.74 0 B 1
ATOM   2734 C CB  . GLN . . 121 ? 20.483 -33.966 16.345 1.00  47.55 0 B 1
ATOM   2735 C CG  . GLN . . 121 ? 19.758 -35.283 16.321 1.00  48.61 0 B 1
ATOM   2736 C CD  . GLN . . 121 ? 19.642 -35.871 17.722 1.00  50.80 0 B 1
ATOM   2737 N NE2 . GLN . . 121 ? 18.418 -36.034 18.218 1.00  50.35 0 B 1
ATOM   2738 O OE1 . GLN . . 121 ? 20.662 -36.188 18.338 1.00  49.51 0 B 1
ATOM   2739 N N   . THR . . 122 ? 21.387 -31.235 14.048 1.00  41.60 0 B 1
ATOM   2740 C CA  . THR . . 122 ? 21.999 -29.936 14.009 1.00  43.15 0 B 1
ATOM   2741 C C   . THR . . 122 ? 21.067 -28.946 13.286 1.00  44.38 0 B 1
ATOM   2742 O O   . THR . . 122 ? 20.516 -29.255 12.219 1.00  44.03 0 B 1
ATOM   2743 C CB  . THR . . 122 ? 23.382 -30.099 13.321 1.00  38.63 0 B 1
ATOM   2744 C CG2 . THR . . 122 ? 24.027 -28.764 12.989 1.00  35.61 0 B 1
ATOM   2745 O OG1 . THR . . 122 ? 24.252 -30.823 14.202 1.00  44.24 0 B 1
ATOM   2746 N N   . VAL . . 123 ? 20.897 -27.747 13.842 1.00  43.02 0 B 1
ATOM   2747 C CA  . VAL . . 123 ? 20.346 -26.637 13.039 1.00  39.59 0 B 1
ATOM   2748 C C   . VAL . . 123 ? 21.268 -25.467 13.095 1.00  34.47 0 B 1
ATOM   2749 O O   . VAL . . 123 ? 21.787 -25.108 14.155 1.00  36.30 0 B 1
ATOM   2750 C CB  . VAL . . 123 ? 18.842 -26.265 13.282 1.00  41.10 0 B 1
ATOM   2751 C CG1 . VAL . . 123 ? 18.207 -27.068 14.361 1.00  46.36 0 B 1
ATOM   2752 C CG2 . VAL . . 123 ? 18.571 -24.745 13.436 1.00  41.21 0 B 1
ATOM   2753 N N   . ALA . . 124 ? 21.446 -24.862 11.946 1.00  31.83 0 B 1
ATOM   2754 C CA  . ALA . . 124 ? 22.428 -23.833 11.799 1.00  32.68 0 B 1
ATOM   2755 C C   . ALA . . 124 ? 21.918 -22.717 10.959 1.00  31.54 0 B 1
ATOM   2756 O O   . ALA . . 124 ? 21.136 -22.973 10.064 1.00  38.73 0 B 1
ATOM   2757 C CB  . ALA . . 124 ? 23.671 -24.422 11.166 1.00  35.67 0 B 1
ATOM   2758 N N   . VAL . . 125 ? 22.352 -21.487 11.258 1.00  31.24 0 B 1
ATOM   2759 C CA  . VAL . . 125 ? 22.410 -20.447 10.275 1.00  35.60 0 B 1
ATOM   2760 C C   . VAL . . 125 ? 23.847 -20.197  9.826 1.00  38.26 0 B 1
ATOM   2761 O O   . VAL . . 125 ? 24.674 -19.847 10.663 1.00  38.78 0 B 1
ATOM   2762 C CB  . VAL . . 125 ? 21.478 -19.202 10.558 1.00  37.51 0 B 1
ATOM   2763 C CG1 . VAL . . 125 ? 20.559 -19.406 11.722 1.00  36.99 0 B 1
ATOM   2764 C CG2 . VAL . . 125 ? 22.102 -17.859 10.447 1.00  36.80 0 B 1
ATOM   2765 N N   . GLU . . 126 ? 24.099 -20.434  8.513 1.00  31.58 0 B 1
ATOM   2766 C CA  . GLU . . 126 ? 25.381 -20.296  7.882 1.00  33.34 0 B 1
ATOM   2767 C C   . GLU . . 126 ? 25.452 -18.987  7.165 1.00  38.83 0 B 1
ATOM   2768 O O   . GLU . . 126 ? 24.434 -18.489  6.635 1.00  37.68 0 B 1
ATOM   2769 C CB  . GLU . . 126 ? 25.655 -21.423  6.870 1.00  37.52 0 B 1
ATOM   2770 C CG  . GLU . . 126 ? 24.669 -21.484  5.713 1.00  39.41 0 B 1
ATOM   2771 C CD  . GLU . . 126 ? 25.058 -22.434  4.583 1.00  39.54 0 B 1
ATOM   2772 O OE1 . GLU . . 126 ? 25.247 -23.694  4.766 1.00  36.97 0 B 1
ATOM   2773 O OE2 . GLU . . 126 ? 25.066 -21.870  3.505 1.00  35.75 -1 B 1
ATOM   2774 N N   . PHE . . 127 ? 26.684 -18.481  7.124 1.00  34.02 0 B 1
ATOM   2775 C CA  . PHE . . 127 ? 27.120 -17.299  6.421 1.00  32.91 0 B 1
ATOM   2776 C C   . PHE . . 127 ? 28.198 -17.844  5.513 1.00  42.57 0 B 1
ATOM   2777 O O   . PHE . . 127 ? 29.409 -17.985  5.903 1.00  37.14 0 B 1
ATOM   2778 C CB  . PHE . . 127 ? 27.587 -16.242  7.422 1.00  34.88 0 B 1
ATOM   2779 C CG  . PHE . . 127 ? 26.483 -15.820  8.384 1.00  36.55 0 B 1
ATOM   2780 C CD1 . PHE . . 127 ? 26.131 -16.631  9.458 1.00  40.41 0 B 1
ATOM   2781 C CD2 . PHE . . 127 ? 25.782 -14.632  8.196 1.00  37.26 0 B 1
ATOM   2782 C CE1 . PHE . . 127 ? 25.089 -16.270 10.338 1.00  41.70 0 B 1
ATOM   2783 C CE2 . PHE . . 127 ? 24.728 -14.261  9.065 1.00  37.26 0 B 1
ATOM   2784 C CZ  . PHE . . 127 ? 24.383 -15.087 10.137 1.00  36.30 0 B 1
ATOM   2785 N N   . ASP . . 128 ? 27.728 -18.204  4.314 1.00  40.56 0 B 1
ATOM   2786 C CA  . ASP . . 128 ? 28.475 -18.996  3.310 1.00  42.78 0 B 1
ATOM   2787 C C   . ASP . . 128 ? 29.057 -18.151  2.182 1.00  43.52 0 B 1
ATOM   2788 O O   . ASP . . 128 ? 28.375 -17.354  1.475 1.00  35.99 0 B 1
ATOM   2789 C CB  . ASP . . 128 ? 27.523 -20.035  2.748 1.00  39.17 0 B 1
ATOM   2790 C CG  . ASP . . 128 ? 28.208 -21.146  1.939 1.00  37.65 0 B 1
ATOM   2791 O OD1 . ASP . . 128 ? 29.333 -20.990  1.435 1.00  41.34 0 B 1
ATOM   2792 O OD2 . ASP . . 128 ? 27.510 -22.163  1.762 1.00  43.30 -1 B 1
ATOM   2793 N N   . THR . . 129 ? 30.342 -18.364  1.977 1.00  41.13 0 B 1
ATOM   2794 C CA  . THR . . 129 ? 31.123 -17.399  1.221 1.00  41.84 0 B 1
ATOM   2795 C C   . THR . . 129 ? 31.676 -18.010 -0.095 1.00  41.67 0 B 1
ATOM   2796 O O   . THR . . 129 ? 32.299 -17.303 -0.920 1.00  40.90 0 B 1
ATOM   2797 C CB  . THR . . 129 ? 32.190 -16.892  2.173 1.00  45.62 0 B 1
ATOM   2798 C CG2 . THR . . 129 ? 33.443 -17.724  2.020 1.00  43.44 0 B 1
ATOM   2799 O OG1 . THR . . 129 ? 32.397 -15.502  1.952 1.00  59.38 0 B 1
ATOM   2800 N N   . TYR . . 130 ? 31.467 -19.314 -0.274 1.00  38.49 0 B 1
ATOM   2801 C CA  . TYR . . 130 ? 31.998 -19.995 -1.430 1.00  42.39 0 B 1
ATOM   2802 C C   . TYR . . 130 ? 30.978 -20.970 -1.944 1.00  35.56 0 B 1
ATOM   2803 O O   . TYR . . 130 ? 30.538 -21.830 -1.201 1.00  41.54 0 B 1
ATOM   2804 C CB  . TYR . . 130 ? 33.311 -20.761 -1.057 1.00  49.60 0 B 1
ATOM   2805 C CG  . TYR . . 130 ? 33.851 -21.669 -2.175 1.00  42.88 0 B 1
ATOM   2806 C CD1 . TYR . . 130 ? 33.365 -22.961 -2.322 1.00  48.74 0 B 1
ATOM   2807 C CD2 . TYR . . 130 ? 34.793 -21.221 -3.090 1.00  48.28 0 B 1
ATOM   2808 C CE1 . TYR . . 130 ? 33.795 -23.810 -3.338 1.00  49.79 0 B 1
ATOM   2809 C CE2 . TYR . . 130 ? 35.252 -22.064 -4.121 1.00  49.47 0 B 1
ATOM   2810 C CZ  . TYR . . 130 ? 34.749 -23.364 -4.219 1.00  48.32 0 B 1
ATOM   2811 O OH  . TYR . . 130 ? 35.117 -24.236 -5.211 1.00  50.41 0 B 1
ATOM   2812 N N   . GLU . . 131 ? 30.669 -20.872 -3.239 1.00  37.86 0 B 1
ATOM   2813 C CA  . GLU . . 131 ? 29.683 -21.719 -3.864 1.00  40.70 0 B 1
ATOM   2814 C C   . GLU . . 131 ? 30.200 -23.136 -4.106 1.00  46.30 0 B 1
ATOM   2815 O O   . GLU . . 131 ? 31.034 -23.404 -5.005 1.00  45.03 0 B 1
ATOM   2816 C CB  . GLU . . 131 ? 29.187 -21.106 -5.161 1.00  41.56 0 B 1
ATOM   2817 C CG  . GLU . . 131 ? 28.172 -22.009 -5.818 1.00  45.03 0 B 1
ATOM   2818 C CD  . GLU . . 131 ? 27.879 -21.670 -7.288 1.00  46.85 0 B 1
ATOM   2819 O OE1 . GLU . . 131 ? 28.717 -21.067 -7.994 1.00  42.18 0 B 1
ATOM   2820 O OE2 . GLU . . 131 ? 26.756 -21.973 -7.722 1.00  49.03 -1 B 1
ATOM   2821 N N   . ASN . . 132 ? 29.662 -24.027 -3.290 1.00  47.28 0 B 1
ATOM   2822 C CA  . ASN . . 132 ? 29.770 -25.452 -3.467 1.00  45.46 0 B 1
ATOM   2823 C C   . ASN . . 132 ? 28.575 -25.951 -4.335 1.00  50.92 0 B 1
ATOM   2824 O O   . ASN . . 132 ? 27.431 -26.019 -3.853 1.00  41.55 0 B 1
ATOM   2825 C CB  . ASN . . 132 ? 29.685 -26.110 -2.101 1.00  45.51 0 B 1
ATOM   2826 C CG  . ASN . . 132 ? 30.921 -25.882 -1.237 1.00  51.71 0 B 1
ATOM   2827 N ND2 . ASN . . 132 ? 31.082 -24.694 -0.697 1.00  47.57 0 B 1
ATOM   2828 O OD1 . ASN . . 132 ? 31.713 -26.806 -1.043 1.00  57.81 0 B 1
ATOM   2829 N N   . THR . . 133 ? 28.820 -26.322 -5.597 1.00  49.49 0 B 1
ATOM   2830 C CA  . THR . . 133 ? 27.714 -26.763 -6.498 1.00  46.56 0 B 1
ATOM   2831 C C   . THR . . 133 ? 27.140 -28.151 -6.158 1.00  41.73 0 B 1
ATOM   2832 O O   . THR . . 133 ? 25.974 -28.442 -6.387 1.00  46.23 0 B 1
ATOM   2833 C CB  . THR . . 133 ? 28.182 -26.792 -7.946 1.00  48.25 0 B 1
ATOM   2834 C CG2 . THR . . 133 ? 28.630 -25.441 -8.388 1.00  44.32 0 B 1
ATOM   2835 O OG1 . THR . . 133 ? 29.259 -27.734 -8.073 1.00  50.86 0 B 1
ATOM   2836 N N   . VAL . . 134 ? 28.010 -28.992 -5.631 1.00  48.19 0 B 1
ATOM   2837 C CA  . VAL . . 134 ? 27.709 -30.283 -4.983 1.00  42.64 0 B 1
ATOM   2838 C C   . VAL . . 134 ? 26.736 -30.184 -3.774 1.00  47.52 0 B 1
ATOM   2839 O O   . VAL . . 134 ? 26.002 -31.118 -3.438 1.00  46.14 0 B 1
ATOM   2840 C CB  . VAL . . 134 ? 29.049 -30.923 -4.549 1.00  49.01 0 B 1
ATOM   2841 C CG1 . VAL . . 134 ? 29.929 -31.205 -5.755 1.00  54.68 0 B 1
ATOM   2842 C CG2 . VAL . . 134 ? 29.862 -30.059 -3.573 1.00  45.62 0 B 1
ATOM   2843 N N   . PHE . . 135 ? 26.714 -29.027 -3.123 1.00  52.22 0 B 1
ATOM   2844 C CA  . PHE . . 135 ? 25.781 -28.777 -2.015 1.00  54.73 0 B 1
ATOM   2845 C C   . PHE . . 135 ? 24.575 -27.926 -2.385 1.00  53.77 0 B 1
ATOM   2846 O O   . PHE . . 135 ? 23.864 -27.469 -1.494 1.00  47.18 0 B 1
ATOM   2847 C CB  . PHE . . 135 ? 26.531 -28.110 -0.864 1.00  54.46 0 B 1
ATOM   2848 C CG  . PHE . . 135 ? 27.657 -28.950 -0.262 1.00  57.34 0 B 1
ATOM   2849 C CD1 . PHE . . 135 ? 27.725 -30.362 -0.411 1.00  53.25 0 B 1
ATOM   2850 C CD2 . PHE . . 135 ? 28.627 -28.304  0.544 1.00  52.65 0 B 1
ATOM   2851 C CE1 . PHE . . 135 ? 28.776 -31.072  0.181 1.00  56.05 0 B 1
ATOM   2852 C CE2 . PHE . . 135 ? 29.644 -29.012  1.134 1.00  46.58 0 B 1
ATOM   2853 C CZ  . PHE . . 135 ? 29.722 -30.398  0.950 1.00  53.01 0 B 1
ATOM   2854 N N   . LEU . . 136 ? 24.337 -27.765 -3.688 1.00  53.68 0 B 1
ATOM   2855 C CA  . LEU . . 136 ? 23.312 -26.862 -4.256 1.00  49.43 0 B 1
ATOM   2856 C C   . LEU . . 136 ? 23.367 -25.443 -3.724 1.00  42.36 0 B 1
ATOM   2857 O O   . LEU . . 136 ? 22.331 -24.869 -3.490 1.00  42.18 0 B 1
ATOM   2858 C CB  . LEU . . 136 ? 21.884 -27.458 -4.117 1.00  52.18 0 B 1
ATOM   2859 C CG  . LEU . . 136 ? 21.691 -28.930 -4.546 1.00  57.13 0 B 1
ATOM   2860 C CD1 . LEU . . 136 ? 20.214 -29.312 -4.565 1.00  58.15 0 B 1
ATOM   2861 C CD2 . LEU . . 136 ? 22.373 -29.216 -5.883 1.00  53.98 0 B 1
ATOM   2862 N N   . ASP . . 137 ? 24.563 -24.890 -3.512 1.00  43.86 0 B 1
ATOM   2863 C CA  . ASP . . 137 ? 24.711 -23.503 -3.063 1.00  43.69 0 B 1
ATOM   2864 C C   . ASP . . 137 ? 24.299 -22.526 -4.176 1.00  48.27 0 B 1
ATOM   2865 O O   . ASP . . 137 ? 24.493 -22.834 -5.348 1.00  42.23 0 B 1
ATOM   2866 C CB  . ASP . . 137 ? 26.155 -23.144 -2.679 1.00  44.91 0 B 1
ATOM   2867 C CG  . ASP . . 137 ? 26.564 -23.571 -1.240 1.00  43.99 0 B 1
ATOM   2868 O OD1 . ASP . . 137 ? 25.766 -23.994 -0.431 1.00  40.27 0 B 1
ATOM   2869 O OD2 . ASP . . 137 ? 27.753 -23.515 -0.952 1.00  44.23 -1 B 1
ATOM   2870 N N   . PRO . . 138 ? 23.773 -21.328 -3.798 1.00  51.55 0 B 1
ATOM   2871 C CA  . PRO . . 138 ? 23.512 -20.275 -4.757 1.00  48.95 0 B 1
ATOM   2872 C C   . PRO . . 138 ? 24.775 -19.748 -5.346 1.00  55.83 0 B 1
ATOM   2873 O O   . PRO . . 138 ? 25.840 -19.942 -4.755 1.00  56.18 0 B 1
ATOM   2874 C CB  . PRO . . 138 ? 22.904 -19.143 -3.923 1.00  49.59 0 B 1
ATOM   2875 C CG  . PRO . . 138 ? 22.413 -19.774 -2.687 1.00  50.23 0 B 1
ATOM   2876 C CD  . PRO . . 138 ? 23.261 -20.981 -2.457 1.00  49.60 0 B 1
ATOM   2877 N N   . PRO . . 139 ? 24.662 -19.003 -6.463 1.00  52.69 0 B 1
ATOM   2878 C CA  . PRO . . 139 ? 25.855 -18.494 -7.181 1.00  50.80 0 B 1
ATOM   2879 C C   . PRO . . 139 ? 26.644 -17.389 -6.512 1.00  44.59 0 B 1
ATOM   2880 O O   . PRO . . 139 ? 27.678 -16.970 -7.027 1.00  48.18 0 B 1
ATOM   2881 C CB  . PRO . . 139 ? 25.307 -18.027 -8.553 1.00  45.53 0 B 1
ATOM   2882 C CG  . PRO . . 139 ? 23.822 -18.011 -8.410 1.00  49.08 0 B 1
ATOM   2883 C CD  . PRO . . 139 ? 23.409 -18.810 -7.223 1.00  49.26 0 B 1
ATOM   2884 N N   . ASP . . 140 ? 26.192 -16.922 -5.370 1.00  49.68 0 B 1
ATOM   2885 C CA  . ASP . . 140 ? 26.788 -15.742 -4.706 1.00  46.21 0 B 1
ATOM   2886 C C   . ASP . . 140 ? 26.816 -16.075 -3.219 1.00  38.35 0 B 1
ATOM   2887 O O   . ASP . . 140 ? 26.240 -17.066 -2.795 1.00  41.49 0 B 1
ATOM   2888 C CB  . ASP . . 140 ? 25.896 -14.541 -4.914 1.00  48.06 0 B 1
ATOM   2889 C CG  . ASP . . 140 ? 24.461 -14.931 -4.850 1.00  49.39 0 B 1
ATOM   2890 O OD1 . ASP . . 140 ? 23.961 -15.406 -5.900 1.00  54.76 0 B 1
ATOM   2891 O OD2 . ASP . . 140 ? 23.870 -14.883 -3.739 1.00  55.09 -1 B 1
ATOM   2892 N N   . THR . . 141 ? 27.478 -15.229 -2.468 1.00  40.40 0 B 1
ATOM   2893 C CA  . THR . . 141 ? 27.585 -15.363 -1.038 1.00  45.77 0 B 1
ATOM   2894 C C   . THR . . 141 ? 26.160 -15.234 -0.468 1.00  39.46 0 B 1
ATOM   2895 O O   . THR . . 141 ? 25.387 -14.413 -0.918 1.00  39.28 0 B 1
ATOM   2896 C CB  . THR . . 141 ? 28.512 -14.271 -0.487 1.00  48.70 0 B 1
ATOM   2897 C CG2 . THR . . 141 ? 29.901 -14.388 -1.079 1.00  52.27 0 B 1
ATOM   2898 O OG1 . THR . . 141 ? 28.005 -13.008 -0.896 1.00  58.37 0 B 1
ATOM   2899 N N   . HIS . . 142 ? 25.821 -16.101  0.466 1.00  36.12 0 B 1
ATOM   2900 C CA  . HIS . . 142 ? 24.451 -16.232  0.986 1.00  35.49 0 B 1
ATOM   2901 C C   . HIS . . 142 ? 24.405 -16.508  2.489 1.00  36.61 0 B 1
ATOM   2902 O O   . HIS . . 142 ? 25.441 -16.934  3.084 1.00  36.53 0 B 1
ATOM   2903 C CB  . HIS . . 142 ? 23.766 -17.369  0.253 1.00  34.86 0 B 1
ATOM   2904 C CG  . HIS . . 142 ? 24.509 -18.673  0.300 1.00  35.47 0 B 1
ATOM   2905 C CD2 . HIS . . 142 ? 24.241 -19.819  0.966 1.00  36.84 0 B 1
ATOM   2906 N ND1 . HIS . . 142 ? 25.644 -18.920 -0.460 1.00  35.35 0 B 1
ATOM   2907 C CE1 . HIS . . 142 ? 26.015 -20.172 -0.267 1.00  35.87 0 B 1
ATOM   2908 N NE2 . HIS . . 142 ? 25.204 -20.728  0.619 1.00  40.25 0 B 1
ATOM   2909 N N   . ILE . . 143 ? 23.239 -16.216  3.086 1.00  35.99 0 B 1
ATOM   2910 C CA  . ILE . . 143 ? 22.796 -16.737  4.395 1.00  32.80 0 B 1
ATOM   2911 C C   . ILE . . 143 ? 21.890 -17.891  4.150 1.00  32.44 0 B 1
ATOM   2912 O O   . ILE . . 143 ? 21.025 -17.818  3.236 1.00  36.85 0 B 1
ATOM   2913 C CB  . ILE . . 143 ? 22.048 -15.669  5.218 1.00  36.12 0 B 1
ATOM   2914 C CG1 . ILE . . 143 ? 23.014 -14.552  5.595 1.00  37.88 0 B 1
ATOM   2915 C CG2 . ILE . . 143 ? 21.420 -16.283  6.479 1.00  35.11 0 B 1
ATOM   2916 C CD1 . ILE . . 143 ? 22.430 -13.175  5.591 1.00  47.58 0 B 1
ATOM   2917 N N   . GLY . . 144 ? 22.051 -18.961  4.914 1.00  30.48 0 B 1
ATOM   2918 C CA  . GLY . . 144 ? 21.128 -20.066  4.834 1.00  27.97 0 B 1
ATOM   2919 C C   . GLY . . 144 ? 20.806 -20.709  6.163 1.00  33.54 0 B 1
ATOM   2920 O O   . GLY . . 144 ? 21.574 -20.553  7.123 1.00  35.88 0 B 1
ATOM   2921 N N   . ILE . . 145 ? 19.666 -21.452  6.198 1.00  33.78 0 B 1
ATOM   2922 C CA  . ILE . . 145 ? 19.175 -22.176  7.340 1.00  32.81 0 B 1
ATOM   2923 C C   . ILE . . 145 ? 19.462 -23.607  6.936 1.00  36.24 0 B 1
ATOM   2924 O O   . ILE . . 145 ? 18.996 -24.066  5.834 1.00  36.00 0 B 1
ATOM   2925 C CB  . ILE . . 145 ? 17.621 -22.084  7.614 1.00  38.06 0 B 1
ATOM   2926 C CG1 . ILE . . 145 ? 17.077 -20.708  8.066 1.00  40.39 0 B 1
ATOM   2927 C CG2 . ILE . . 145 ? 17.150 -23.168  8.599 1.00  33.95 0 B 1
ATOM   2928 C CD1 . ILE . . 145 ? 18.097 -19.630  8.261 1.00  49.16 0 B 1
ATOM   2929 N N   . ASP . . 146 ? 20.179 -24.304  7.812 1.00  34.49 0 B 1
ATOM   2930 C CA  . ASP . . 146 ? 20.554 -25.704  7.594 1.00  38.55 0 B 1
ATOM   2931 C C   . ASP . . 146 ? 19.889 -26.507  8.660 1.00  35.21 0 B 1
ATOM   2932 O O   . ASP . . 146 ? 19.862 -26.114  9.817 1.00  35.58 0 B 1
ATOM   2933 C CB  . ASP . . 146 ? 22.091 -25.905  7.685 1.00  36.87 0 B 1
ATOM   2934 C CG  . ASP . . 146 ? 22.824 -25.119  6.686 1.00  37.06 0 B 1
ATOM   2935 O OD1 . ASP . . 146 ? 22.129 -24.642  5.754 1.00  39.17 0 B 1
ATOM   2936 O OD2 . ASP . . 146 ? 24.088 -24.974  6.805 1.00  39.46 -1 B 1
ATOM   2937 N N   . VAL . . 147 ? 19.348 -27.656  8.270 1.00  41.00 0 B 1
ATOM   2938 C CA  . VAL . . 147 ? 18.837 -28.592  9.220 1.00  44.24 0 B 1
ATOM   2939 C C   . VAL . . 147 ? 19.206 -29.962  8.767 1.00  46.60 0 B 1
ATOM   2940 O O   . VAL . . 147 ? 18.792 -30.408  7.717 1.00  46.23 0 B 1
ATOM   2941 C CB  . VAL . . 147 ? 17.346 -28.363  9.603 1.00  44.45 0 B 1
ATOM   2942 C CG1 . VAL . . 147 ? 16.664 -27.348  8.713 1.00  42.26 0 B 1
ATOM   2943 C CG2 . VAL . . 147 ? 16.574 -29.638  9.841 1.00  39.40 0 B 1
ATOM   2944 N N   . ASN . . 148 ? 20.090 -30.575  9.544 1.00  44.16 0 B 1
ATOM   2945 C CA  . ASN . . 148 ? 20.548 -31.927  9.298 1.00  49.92 0 B 1
ATOM   2946 C C   . ASN . . 148 ? 21.217 -32.161  7.904 1.00  46.22 0 B 1
ATOM   2947 O O   . ASN . . 148 ? 21.325 -33.328  7.461 1.00  47.87 0 B 1
ATOM   2948 C CB  . ASN . . 148 ? 19.380 -32.902  9.583 1.00  45.07 0 B 1
ATOM   2949 C CG  . ASN . . 148 ? 19.079 -33.059 11.075 1.00  45.81 0 B 1
ATOM   2950 N ND2 . ASN . . 148 ? 20.024 -32.747 11.868 1.00  42.25 0 B 1
ATOM   2951 O OD1 . ASN . . 148 ? 17.995 -33.456 11.496 1.00  47.19 0 B 1
ATOM   2952 N N   . SER . . 149 ? 21.690 -31.096  7.245 1.00  43.95 0 B 1
ATOM   2953 C CA  . SER . . 149 ? 22.322 -31.272  5.909 1.00  53.73 0 B 1
ATOM   2954 C C   . SER . . 149 ? 23.673 -30.582  5.554 1.00  53.65 0 B 1
ATOM   2955 O O   . SER . . 149 ? 24.736 -31.236  5.533 1.00  76.34 0 B 1
ATOM   2956 C CB  . SER . . 149 ? 21.306 -31.033  4.784 1.00  49.64 0 B 1
ATOM   2957 O OG  . SER . . 149 ? 21.948 -31.300  3.552 1.00  47.78 0 B 1
ATOM   2958 N N   . ILE . . 150 ? 23.601 -29.306  5.262 1.00  48.47 0 B 1
ATOM   2959 C CA  . ILE . . 150 ? 24.640 -28.479  4.551 1.00  50.11 0 B 1
ATOM   2960 C C   . ILE . . 150 ? 24.038 -27.943  3.263 1.00  42.58 0 B 1
ATOM   2961 O O   . ILE . . 150 ? 24.426 -26.854  2.799 1.00  41.58 0 B 1
ATOM   2962 C CB  . ILE . . 150 ? 26.047 -29.072  4.275 1.00  47.26 0 B 1
ATOM   2963 C CG1 . ILE . . 150 ? 27.075 -27.961  3.940 1.00  45.88 0 B 1
ATOM   2964 C CG2 . ILE . . 150 ? 26.017 -30.097  3.115 1.00  52.04 0 B 1
ATOM   2965 C CD1 . ILE . . 150 ? 27.215 -26.783  4.918 1.00  47.30 0 B 1
ATOM   2966 N N   . LYS . . 151 ? 23.069 -28.699  2.723 1.00  42.31 0 B 1
ATOM   2967 C CA  . LYS . . 151 ? 22.201 -28.208  1.642 1.00  42.15 0 B 1
ATOM   2968 C C   . LYS . . 151 ? 21.099 -27.423  2.333 1.00  41.35 0 B 1
ATOM   2969 O O   . LYS . . 151 ? 20.153 -27.997  2.843 1.00  42.75 0 B 1
ATOM   2970 C CB  . LYS . . 151 ? 21.599 -29.361  0.842 1.00  43.55 0 B 1
ATOM   2971 C CG  . LYS . . 151 ? 22.570 -30.124 -0.052 1.00  49.50 0 B 1
ATOM   2972 C CD  . LYS . . 151 ? 22.041 -31.531 -0.340 1.00  56.48 0 B 1
ATOM   2973 C CE  . LYS . . 151 ? 22.805 -32.225 -1.466 1.00  62.73 0 B 1
ATOM   2974 N NZ  . LYS . . 151 ? 22.256 -33.561 -1.824 1.00  66.72 1 B 1
ATOM   2975 N N   . SER . . 152 ? 21.230 -26.105  2.363 1.00  43.26 0 B 1
ATOM   2976 C CA  . SER . . 152 ? 20.303 -25.285  3.103 1.00  40.71 0 B 1
ATOM   2977 C C   . SER . . 152 ? 18.868 -25.594  2.653 1.00  44.55 0 B 1
ATOM   2978 O O   . SER . . 152 ? 18.651 -25.863  1.488 1.00  52.77 0 B 1
ATOM   2979 C CB  . SER . . 152 ? 20.627 -23.819  2.906 1.00  39.23 0 B 1
ATOM   2980 O OG  . SER . . 152 ? 21.991 -23.563  3.132 1.00  44.76 0 B 1
ATOM   2981 N N   . ILE . . 153 ? 17.923 -25.639  3.583 1.00  40.25 0 B 1
ATOM   2982 C CA  . ILE . . 153 ? 16.503 -25.635  3.242 1.00  42.42 0 B 1
ATOM   2983 C C   . ILE . . 153 ? 16.016 -24.309  2.691 1.00  41.35 0 B 1
ATOM   2984 O O   . ILE . . 153 ? 14.959 -24.273  2.083 1.00  39.14 0 B 1
ATOM   2985 C CB  . ILE . . 153 ? 15.554 -26.008  4.415 1.00  42.60 0 B 1
ATOM   2986 C CG1 . ILE . . 153 ? 15.522 -24.939  5.504 1.00  37.01 0 B 1
ATOM   2987 C CG2 . ILE . . 153 ? 15.889 -27.399  4.992 1.00  45.53 0 B 1
ATOM   2988 C CD1 . ILE . . 153 ? 14.613 -25.307  6.670 1.00  37.66 0 B 1
ATOM   2989 N N   . LYS . . 154 ? 16.757 -23.221  2.892 1.00  42.26 0 B 1
ATOM   2990 C CA  . LYS . . 154 ? 16.369 -21.931  2.280 1.00  34.85 0 B 1
ATOM   2991 C C   . LYS . . 154 ? 17.516 -21.047  2.392 1.00  33.04 0 B 1
ATOM   2992 O O   . LYS . . 154 ? 18.253 -21.135  3.391 1.00  32.35 0 B 1
ATOM   2993 C CB  . LYS . . 154 ? 15.200 -21.281  3.082 1.00  36.98 0 B 1
ATOM   2994 C CG  . LYS . . 154 ? 14.482 -20.132  2.339 1.00  34.84 0 B 1
ATOM   2995 C CD  . LYS . . 154 ? 13.191 -19.750  3.087 1.00  33.33 0 B 1
ATOM   2996 C CE  . LYS . . 154 ? 12.626 -18.457  2.547 1.00  32.93 0 B 1
ATOM   2997 N NZ  . LYS . . 154 ? 11.368 -18.060  3.226 1.00  30.28 1 B 1
ATOM   2998 N N   . THR . . 155 ? 17.648 -20.100  1.458 1.00  33.27 0 B 1
ATOM   2999 C CA  . THR . . 155 ? 18.722 -19.172  1.456 1.00  32.22 0 B 1
ATOM   3000 C C   . THR . . 155 ? 18.291 -17.785  0.956 1.00  37.24 0 B 1
ATOM   3001 O O   . THR . . 155 ? 17.244 -17.658  0.302 1.00  40.07 0 B 1
ATOM   3002 C CB  . THR . . 155 ? 19.869 -19.657  0.548 1.00  37.24 0 B 1
ATOM   3003 C CG2 . THR . . 155 ? 20.393 -21.136  0.950 1.00  34.83 0 B 1
ATOM   3004 O OG1 . THR . . 155 ? 19.409 -19.649 -0.795 1.00  38.06 0 B 1
ATOM   3005 N N   . VAL . . 156 ? 19.073 -16.757  1.314 1.00  31.61 0 B 1
ATOM   3006 C CA  . VAL . . 156 ? 18.947 -15.395  0.745 1.00  37.06 0 B 1
ATOM   3007 C C   . VAL . . 156 ? 20.350 -14.848  0.473 1.00  41.11 0 B 1
ATOM   3008 O O   . VAL . . 156 ? 21.317 -15.277  1.112 1.00  39.91 0 B 1
ATOM   3009 C CB  . VAL . . 156 ? 18.140 -14.438  1.662 1.00  38.58 0 B 1
ATOM   3010 C CG1 . VAL . . 156 ? 18.933 -13.966  2.885 1.00  35.24 0 B 1
ATOM   3011 C CG2 . VAL . . 156 ? 17.649 -13.240  0.877 1.00  34.75 0 B 1
ATOM   3012 N N   . LYS . . 157 ? 20.460 -13.919 -0.473 1.00  41.24 0 B 1
ATOM   3013 C CA  . LYS . . 157 ? 21.713 -13.264 -0.816 1.00  43.92 0 B 1
ATOM   3014 C C   . LYS . . 157 ? 22.272 -12.426  0.338 1.00  46.62 0 B 1
ATOM   3015 O O   . LYS . . 157 ? 21.554 -11.797  1.088 1.00  41.37 0 B 1
ATOM   3016 C CB  . LYS . . 157 ? 21.555 -12.367 -2.058 1.00  45.63 0 B 1
ATOM   3017 C CG  . LYS . . 157 ? 22.848 -11.705 -2.615 1.00  51.54 0 B 1
ATOM   3018 C CD  . LYS . . 157 ? 22.698 -11.197 -4.090 1.00  53.37 0 B 1
ATOM   3019 C CE  . LYS . . 157 ? 24.017 -10.892 -4.817 1.00  55.54 0 B 1
ATOM   3020 N NZ  . LYS . . 157 ? 23.834 -11.124 -6.272 1.00  55.67 1 B 1
ATOM   3021 N N   . TRP . . 158 ? 23.597 -12.412  0.454 1.00  44.27 0 B 1
ATOM   3022 C CA  . TRP . . 158 ? 24.271 -11.576  1.434 1.00  43.33 0 B 1
ATOM   3023 C C   . TRP . . 158 ? 25.486 -11.029  0.719 1.00  41.00 0 B 1
ATOM   3024 O O   . TRP . . 158 ? 26.283 -11.805  0.221 1.00  44.06 0 B 1
ATOM   3025 C CB  . TRP . . 158 ? 24.639 -12.424  2.655 1.00  42.98 0 B 1
ATOM   3026 C CG  . TRP . . 158 ? 25.752 -11.877  3.519 1.00  39.94 0 B 1
ATOM   3027 C CD1 . TRP . . 158 ? 25.865 -10.612  3.998 1.00  39.68 0 B 1
ATOM   3028 C CD2 . TRP . . 158 ? 26.888 -12.601  4.023 1.00  34.12 0 B 1
ATOM   3029 C CE2 . TRP . . 158 ? 27.676 -11.692  4.732 1.00  34.80 0 B 1
ATOM   3030 C CE3 . TRP . . 158 ? 27.364 -13.905  3.847 1.00  33.80 0 B 1
ATOM   3031 N NE1 . TRP . . 158 ? 27.036 -10.482  4.699 1.00  36.93 0 B 1
ATOM   3032 C CZ2 . TRP . . 158 ? 28.903 -12.054  5.323 1.00  34.50 0 B 1
ATOM   3033 C CZ3 . TRP . . 158 ? 28.587 -14.269  4.429 1.00  31.33 0 B 1
ATOM   3034 C CH2 . TRP . . 158 ? 29.315 -13.362  5.173 1.00  32.77 0 B 1
ATOM   3035 N N   . ASP . . 159 ? 25.601 -9.709  0.642 1.00  38.43 0 B 1
ATOM   3036 C CA  . ASP . . 159 ? 26.732 -9.043  0.046 1.00  41.25 0 B 1
ATOM   3037 C C   . ASP . . 159 ? 27.719 -8.765  1.201 1.00  45.47 0 B 1
ATOM   3038 O O   . ASP . . 159 ? 27.484 -7.928  2.101 1.00  36.88 0 B 1
ATOM   3039 C CB  . ASP . . 159 ? 26.339 -7.754 -0.666 1.00  43.98 0 B 1
ATOM   3040 C CG  . ASP . . 159 ? 25.281 -7.981 -1.781 1.00  45.89 0 B 1
ATOM   3041 O OD1 . ASP . . 159 ? 25.314 -8.999 -2.488 1.00  50.80 0 B 1
ATOM   3042 O OD2 . ASP . . 159 ? 24.433 -7.098 -1.958 1.00  51.68 -1 B 1
ATOM   3043 N N   . LEU . . 160 ? 28.804 -9.544  1.168 1.00  46.06 0 B 1
ATOM   3044 C CA  . LEU . . 160 ? 29.917 -9.396  2.076 1.00  43.02 0 B 1
ATOM   3045 C C   . LEU . . 160 ? 30.490 -7.989  1.914 1.00  40.80 0 B 1
ATOM   3046 O O   . LEU . . 160 ? 30.710 -7.490  0.820 1.00  38.66 0 B 1
ATOM   3047 C CB  . LEU . . 160 ? 30.941 -10.483  1.793 1.00  45.42 0 B 1
ATOM   3048 C CG  . LEU . . 160 ? 32.300 -10.416  2.499 1.00  49.93 0 B 1
ATOM   3049 C CD1 . LEU . . 160 ? 32.182 -10.789  3.975 1.00  50.90 0 B 1
ATOM   3050 C CD2 . LEU . . 160 ? 33.301 -11.267  1.759 1.00  49.85 0 B 1
ATOM   3051 N N   . ALA . . 161 ? 30.677 -7.306  3.022 1.00  41.29 0 B 1
ATOM   3052 C CA  . ALA . . 161 ? 31.395 -6.068  3.018 1.00  36.35 0 B 1
ATOM   3053 C C   . ALA . . 161 ? 32.752 -6.426  3.633 1.00  40.99 0 B 1
ATOM   3054 O O   . ALA . . 161 ? 32.881 -6.469  4.864 1.00  33.75 0 B 1
ATOM   3055 C CB  . ALA . . 161 ? 30.692 -5.033  3.847 1.00  35.25 0 B 1
ATOM   3056 N N   . ASN . . 162 ? 33.743 -6.659  2.777 1.00  42.16 0 B 1
ATOM   3057 C CA  . ASN . . 162 ? 35.114 -7.124  3.202 1.00  46.59 0 B 1
ATOM   3058 C C   . ASN . . 162 ? 35.675 -6.386  4.392 1.00  40.52 0 B 1
ATOM   3059 O O   . ASN . . 162 ? 35.759 -5.140  4.379 1.00  34.42 0 B 1
ATOM   3060 C CB  . ASN . . 162 ? 36.159 -7.015  2.073 1.00  46.92 0 B 1
ATOM   3061 C CG  . ASN . . 162 ? 37.341 -7.992  2.263 1.00  53.79 0 B 1
ATOM   3062 N ND2 . ASN . . 162 ? 38.355 -7.839  1.407 1.00  47.42 0 B 1
ATOM   3063 O OD1 . ASN . . 162 ? 37.326 -8.900  3.124 1.00  47.43 0 B 1
ATOM   3064 N N   . GLY . . 163 ? 36.020 -7.139  5.432 1.00  38.55 0 B 1
ATOM   3065 C CA  . GLY . . 163 ? 36.637 -6.531  6.640 1.00  47.74 0 B 1
ATOM   3066 C C   . GLY . . 163 ? 35.817 -5.462  7.381 1.00  47.59 0 B 1
ATOM   3067 O O   . GLY . . 163 ? 36.376 -4.598  8.089 1.00  42.67 0 B 1
ATOM   3068 N N   . GLU . . 164 ? 34.494 -5.533  7.221 1.00  39.80 0 B 1
ATOM   3069 C CA  . GLU . . 164 ? 33.552 -4.667  7.918 1.00  43.17 0 B 1
ATOM   3070 C C   . GLU . . 164 ? 32.840 -5.550  8.961 1.00  33.40 0 B 1
ATOM   3071 O O   . GLU . . 164 ? 32.615 -6.720  8.741 1.00  34.62 0 B 1
ATOM   3072 C CB  . GLU . . 164 ? 32.557 -4.144  6.893 1.00  48.30 0 B 1
ATOM   3073 C CG  . GLU . . 164 ? 32.303 -2.684  6.969 1.00  58.87 0 B 1
ATOM   3074 C CD  . GLU . . 164 ? 33.532 -1.820  6.759 1.00  65.61 0 B 1
ATOM   3075 O OE1 . GLU . . 164 ? 34.456 -2.224  6.006 1.00  76.42 0 B 1
ATOM   3076 O OE2 . GLU . . 164 ? 33.557 -0.726  7.370 1.00  59.52 -1 B 1
ATOM   3077 N N   . ALA . . 165 ? 32.549 -4.982 10.107 1.00  30.93 0 B 1
ATOM   3078 C CA  . ALA . . 165 ? 31.792 -5.640 11.147 1.00  31.58 0 B 1
ATOM   3079 C C   . ALA . . 165 ? 30.271 -5.785 10.827 1.00  30.71 0 B 1
ATOM   3080 O O   . ALA . . 165 ? 29.569 -4.822 10.530 1.00  35.04 0 B 1
ATOM   3081 C CB  . ALA . . 165 ? 32.002 -4.902 12.440 1.00  32.58 0 B 1
ATOM   3082 N N   . ALA . . 166 ? 29.762 -7.009 10.864 1.00  32.11 0 B 1
ATOM   3083 C CA  . ALA . . 166 ? 28.349 -7.214 10.650 1.00  32.20 0 B 1
ATOM   3084 C C   . ALA . . 166 ? 27.709 -7.503 12.006 1.00  36.53 0 B 1
ATOM   3085 O O   . ALA . . 166 ? 28.300 -8.234 12.806 1.00  38.35 0 B 1
ATOM   3086 C CB  . ALA . . 166 ? 28.165 -8.359  9.700 1.00  32.42 0 B 1
ATOM   3087 N N   . LYS . . 167 ? 26.508 -6.962 12.228 1.00  32.14 0 B 1
ATOM   3088 C CA  . LYS . . 167 ? 25.651 -7.311 13.354 1.00  32.64 0 B 1
ATOM   3089 C C   . LYS . . 167 ? 24.537 -8.294 12.942 1.00  33.84 0 B 1
ATOM   3090 O O   . LYS . . 167 ? 23.808 -8.081 11.944 1.00  33.89 0 B 1
ATOM   3091 C CB  . LYS . . 167 ? 24.997 -6.090 13.948 1.00  38.99 0 B 1
ATOM   3092 C CG  . LYS . . 167 ? 25.961 -5.097 14.547 1.00  44.00 0 B 1
ATOM   3093 C CD  . LYS . . 167 ? 25.265 -4.254 15.637 1.00  54.42 0 B 1
ATOM   3094 C CE  . LYS . . 167 ? 25.917 -4.350 17.011 1.00  51.79 0 B 1
ATOM   3095 N NZ  . LYS . . 167 ? 26.868 -3.192 17.162 1.00  61.23 1 B 1
ATOM   3096 N N   . VAL . . 168 ? 24.435 -9.370 13.698 1.00  30.80 0 B 1
ATOM   3097 C CA  . VAL . . 168 ? 23.493 -10.401 13.438 1.00  33.03 0 B 1
ATOM   3098 C C   . VAL . . 168 ? 22.470 -10.547 14.578 1.00  33.29 0 B 1
ATOM   3099 O O   . VAL . . 168 ? 22.832 -10.487 15.751 1.00  35.42 0 B 1
ATOM   3100 C CB  . VAL . . 168 ? 24.248 -11.716 13.198 1.00  33.04 0 B 1
ATOM   3101 C CG1 . VAL . . 168 ? 23.292 -12.903 13.197 1.00  30.96 0 B 1
ATOM   3102 C CG2 . VAL . . 168 ? 25.044 -11.634 11.875 1.00  33.47 0 B 1
ATOM   3103 N N   . LEU . . 169 ? 21.212 -10.791 14.218 1.00  35.31 0 B 1
ATOM   3104 C CA  . LEU . . 169 ? 20.186 -11.231 15.164 1.00  31.54 0 B 1
ATOM   3105 C C   . LEU . . 169 ? 19.540 -12.470 14.641 1.00  31.64 0 B 1
ATOM   3106 O O   . LEU . . 169 ? 19.082 -12.467 13.507 1.00  31.55 0 B 1
ATOM   3107 C CB  . LEU . . 169 ? 19.105 -10.188 15.355 1.00  33.34 0 B 1
ATOM   3108 C CG  . LEU . . 169 ? 17.965 -10.612 16.353 1.00  33.85 0 B 1
ATOM   3109 C CD1 . LEU . . 169 ? 18.485 -10.755 17.772 1.00  32.01 0 B 1
ATOM   3110 C CD2 . LEU . . 169 ? 16.831 -9.589 16.341 1.00  39.17 0 B 1
ATOM   3111 N N   . ILE . . 170 ? 19.470 -13.503 15.471 1.00  29.22 0 B 1
ATOM   3112 C CA  . ILE . . 170 ? 18.792 -14.712 15.127 1.00  30.95 0 B 1
ATOM   3113 C C   . ILE . . 170 ? 17.737 -14.974 16.189 1.00  36.35 0 B 1
ATOM   3114 O O   . ILE . . 170 ? 18.042 -15.041 17.380 1.00  32.94 0 B 1
ATOM   3115 C CB  . ILE . . 170 ? 19.748 -15.896 15.032 1.00  30.68 0 B 1
ATOM   3116 C CG1 . ILE . . 170 ? 20.617 -15.795 13.784 1.00  33.41 0 B 1
ATOM   3117 C CG2 . ILE . . 170 ? 19.002 -17.215 14.959 1.00  30.03 0 B 1
ATOM   3118 C CD1 . ILE . . 170 ? 21.882 -16.697 13.852 1.00  33.10 0 B 1
ATOM   3119 N N   . THR . . 171 ? 16.512 -15.192 15.738 1.00  33.76 0 B 1
ATOM   3120 C CA  . THR . . 171 ? 15.379 -15.442 16.616 1.00  37.43 0 B 1
ATOM   3121 C C   . THR . . 171 ? 14.644 -16.769 16.291 1.00  34.66 0 B 1
ATOM   3122 O O   . THR . . 171 ? 14.390 -17.068 15.145 1.00  36.01 0 B 1
ATOM   3123 C CB  . THR . . 171 ? 14.405 -14.276 16.441 1.00  46.34 0 B 1
ATOM   3124 C CG2 . THR . . 171 ? 13.061 -14.565 17.121 1.00  60.45 0 B 1
ATOM   3125 O OG1 . THR . . 171 ? 15.004 -13.084 17.012 1.00  45.61 0 B 1
ATOM   3126 N N   . TYR . . 172 ? 14.237 -17.477 17.329 1.00  34.20 0 B 1
ATOM   3127 C CA  . TYR . . 172 ? 13.339 -18.620 17.260 1.00  34.07 0 B 1
ATOM   3128 C C   . TYR . . 172 ? 12.109 -18.380 18.178 1.00  37.90 0 B 1
ATOM   3129 O O   . TYR . . 172 ? 12.224 -18.230 19.392 1.00  34.81 0 B 1
ATOM   3130 C CB  . TYR . . 172 ? 14.006 -19.895 17.716 1.00  33.73 0 B 1
ATOM   3131 C CG  . TYR . . 172 ? 13.150 -21.073 17.345 1.00  35.75 0 B 1
ATOM   3132 C CD1 . TYR . . 172 ? 12.984 -21.454 15.995 1.00  36.02 0 B 1
ATOM   3133 C CD2 . TYR . . 172 ? 12.458 -21.775 18.321 1.00  39.65 0 B 1
ATOM   3134 C CE1 . TYR . . 172 ? 12.155 -22.525 15.659 1.00  38.07 0 B 1
ATOM   3135 C CE2 . TYR . . 172 ? 11.615 -22.816 18.004 1.00  39.02 0 B 1
ATOM   3136 C CZ  . TYR . . 172 ? 11.461 -23.193 16.695 1.00  39.64 0 B 1
ATOM   3137 O OH  . TYR . . 172 ? 10.638 -24.249 16.439 1.00  41.82 0 B 1
ATOM   3138 N N   . ASP . . 173 ? 10.949 -18.353 17.549 1.00  37.49 0 B 1
ATOM   3139 C CA  . ASP . . 173 ?  9.681 -18.146 18.191 1.00  37.57 0 B 1
ATOM   3140 C C   . ASP . . 173 ?  9.063 -19.528 18.130 1.00  35.03 0 B 1
ATOM   3141 O O   . ASP . . 173 ?  8.685 -20.004 17.043 1.00  36.35 0 B 1
ATOM   3142 C CB  . ASP . . 173 ?  8.927 -17.134 17.361 1.00  38.41 0 B 1
ATOM   3143 C CG  . ASP . . 173 ?  7.486 -16.839 17.876 1.00  49.66 0 B 1
ATOM   3144 O OD1 . ASP . . 173 ?  6.867 -17.629 18.623 1.00  42.69 0 B 1
ATOM   3145 O OD2 . ASP . . 173 ?  6.979 -15.774 17.449 1.00  58.02 -1 B 1
ATOM   3146 N N   . SER . . 174 ?  8.997 -20.187 19.273 1.00  39.33 0 B 1
ATOM   3147 C CA  . SER . . 174 ?  8.504 -21.551 19.296 1.00  43.34 0 B 1
ATOM   3148 C C   . SER . . 174 ?  7.007 -21.694 19.048 1.00  41.26 0 B 1
ATOM   3149 O O   . SER . . 174 ?  6.606 -22.739 18.585 1.00  42.33 0 B 1
ATOM   3150 C CB  . SER . . 174 ?  8.870 -22.274 20.562 1.00  39.34 0 B 1
ATOM   3151 O OG  . SER . . 174 ?  7.989 -21.963 21.602 1.00  43.71 0 B 1
ATOM   3152 N N   . SER . . 175 ?  6.206 -20.656 19.253 1.00  42.48 0 B 1
ATOM   3153 C CA  . SER . . 175 ?  4.750 -20.796 18.997 1.00  48.96 0 B 1
ATOM   3154 C C   . SER . . 175 ?  4.481 -20.888 17.508 1.00  47.33 0 B 1
ATOM   3155 O O   . SER . . 175 ?  3.685 -21.741 17.107 1.00  45.32 0 B 1
ATOM   3156 C CB  . SER . . 175 ?  3.942 -19.675 19.613 1.00  45.63 0 B 1
ATOM   3157 O OG  . SER . . 175 ?  4.302 -18.477 18.974 1.00  52.57 0 B 1
ATOM   3158 N N   . ALA . . 176 ?  5.182 -20.048 16.709 1.00  41.19 0 B 1
ATOM   3159 C CA  . ALA . . 176 ?  5.109 -20.041 15.251 1.00  39.34 0 B 1
ATOM   3160 C C   . ALA . . 176 ?  6.101 -21.037 14.596 1.00  38.91 0 B 1
ATOM   3161 O O   . ALA . . 176 ?  6.215 -21.098 13.372 1.00  40.49 0 B 1
ATOM   3162 C CB  . ALA . . 176 ?  5.403 -18.606 14.738 1.00  35.76 0 B 1
ATOM   3163 N N   . LYS . . 177 ?  6.887 -21.718 15.415 1.00  41.43 0 B 1
ATOM   3164 C CA  . LYS . . 177 ?  8.062 -22.483 15.011 1.00  40.95 0 B 1
ATOM   3165 C C   . LYS . . 177 ?  8.895 -21.769 13.965 1.00  39.35 0 B 1
ATOM   3166 O O   . LYS . . 177 ?  9.263 -22.371 12.994 1.00  38.30 0 B 1
ATOM   3167 C CB  . LYS . . 177 ?  7.641 -23.884 14.520 1.00  52.55 0 B 1
ATOM   3168 C CG  . LYS . . 177 ?  6.440 -24.498 15.240 1.00  56.95 0 B 1
ATOM   3169 C CD  . LYS . . 177 ?  6.374 -26.023 15.167 1.00  64.68 0 B 1
ATOM   3170 C CE  . LYS . . 177 ?  6.388 -26.596 13.760 1.00  73.35 0 B 1
ATOM   3171 N NZ  . LYS . . 177 ?  5.092 -26.424 13.037 1.00  82.56 1 B 1
ATOM   3172 N N   . LEU . . 178 ?  9.170 -20.476 14.138 1.00  36.57 0 B 1
ATOM   3173 C CA  . LEU . . 178 ?  9.777 -19.661 13.064 1.00  41.09 0 B 1
ATOM   3174 C C   . LEU . . 178 ? 11.216 -19.223 13.414 1.00  33.40 0 B 1
ATOM   3175 O O   . LEU . . 178 ? 11.395 -18.633 14.471 1.00  35.10 0 B 1
ATOM   3176 C CB  . LEU . . 178 ?  8.932 -18.372 12.890 1.00  38.65 0 B 1
ATOM   3177 C CG  . LEU . . 178 ?  8.871 -17.585 11.564 1.00  41.50 0 B 1
ATOM   3178 C CD1 . LEU . . 178 ?  9.300 -16.138 11.666 1.00  42.53 0 B 1
ATOM   3179 C CD2 . LEU . . 178 ?  9.453 -18.314 10.338 1.00  46.72 0 B 1
ATOM   3180 N N   . LEU . . 179 ? 12.161 -19.466 12.523 1.00  37.73 0 B 1
ATOM   3181 C CA  . LEU . . 179 ? 13.607 -19.101 12.686 1.00  36.28 0 B 1
ATOM   3182 C C   . LEU . . 179 ? 13.850 -17.929 11.756 1.00  35.75 0 B 1
ATOM   3183 O O   . LEU . . 179 ? 13.597 -18.041 10.545 1.00  37.74 0 B 1
ATOM   3184 C CB  . LEU . . 179 ? 14.510 -20.278 12.328 1.00  35.44 0 B 1
ATOM   3185 C CG  . LEU . . 179 ? 16.063 -20.111 12.565 1.00  37.58 0 B 1
ATOM   3186 C CD1 . LEU . . 179 ? 16.458 -19.818 14.018 1.00  36.32 0 B 1
ATOM   3187 C CD2 . LEU . . 179 ? 16.759 -21.369 12.103 1.00  38.83 0 B 1
ATOM   3188 N N   . VAL . . 180 ? 14.277 -16.800 12.312 1.00  30.39 0 B 1
ATOM   3189 C CA  . VAL . . 180 ? 14.562 -15.613 11.537 1.00  29.31 0 B 1
ATOM   3190 C C   . VAL . . 180 ? 16.046 -15.288 11.730 1.00  32.12 0 B 1
ATOM   3191 O O   . VAL . . 180 ? 16.540 -15.430 12.837 1.00  34.25 0 B 1
ATOM   3192 C CB  . VAL . . 180 ? 13.732 -14.411 12.023 1.00  27.77 0 B 1
ATOM   3193 C CG1 . VAL . . 180 ? 14.016 -13.192 11.133 1.00  28.31 0 B 1
ATOM   3194 C CG2 . VAL . . 180 ? 12.253 -14.778 12.068 1.00  29.99 0 B 1
ATOM   3195 N N   . ALA . . 181 ? 16.741 -14.904 10.645 1.00  32.29 0 B 1
ATOM   3196 C CA  . ALA . . 181 ? 18.131 -14.440 10.690 1.00  32.12 0 B 1
ATOM   3197 C C   . ALA . . 181 ? 18.228 -13.136  9.966 1.00  28.95 0 B 1
ATOM   3198 O O   . ALA . . 181 ? 17.866 -13.076  8.812 1.00  29.31 0 B 1
ATOM   3199 C CB  . ALA . . 181 ? 19.052 -15.488 10.038 1.00  33.76 0 B 1
ATOM   3200 N N   . ALA . . 182 ? 18.761 -12.110 10.620 1.00  28.18 0 B 1
ATOM   3201 C CA  . ALA . . 182 ? 19.055 -10.833  9.985 1.00  28.84 0 B 1
ATOM   3202 C C   . ALA . . 182 ? 20.541 -10.469 10.136 1.00  27.69 0 B 1
ATOM   3203 O O   . ALA . . 182 ? 21.141 -10.746 11.196 1.00  28.66 0 B 1
ATOM   3204 C CB  . ALA . . 182 ? 18.240 -9.702 10.640 1.00  26.64 0 B 1
ATOM   3205 N N   . LEU . . 183 ? 21.095 -9.799  9.126 1.00  27.01 0 B 1
ATOM   3206 C CA  . LEU . . 183 ? 22.451 -9.201  9.250 1.00  29.99 0 B 1
ATOM   3207 C C   . LEU . . 183 ? 22.354 -7.777  8.761 1.00  27.00 0 B 1
ATOM   3208 O O   . LEU . . 183 ? 21.802 -7.554  7.703 1.00  27.02 0 B 1
ATOM   3209 C CB  . LEU . . 183 ? 23.455 -10.002  8.419 1.00  29.74 0 B 1
ATOM   3210 C CG  . LEU . . 183 ? 24.958 -9.589  8.320 1.00  28.30 0 B 1
ATOM   3211 C CD1 . LEU . . 183 ? 25.733 -10.908  8.051 1.00  33.38 0 B 1
ATOM   3212 C CD2 . LEU . . 183 ? 25.233 -8.581  7.224 1.00  26.77 0 B 1
ATOM   3213 N N   . VAL . . 184 ? 22.956 -6.862  9.489 1.00  30.84 0 B 1
ATOM   3214 C CA  . VAL . . 184 ? 23.141 -5.491  9.077 1.00  28.77 0 B 1
ATOM   3215 C C   . VAL . . 184 ? 24.641 -5.094  9.179 1.00  31.67 0 B 1
ATOM   3216 O O   . VAL . . 184 ? 25.329 -5.518 10.139 1.00  33.34 0 B 1
ATOM   3217 C CB  . VAL . . 184 ? 22.306 -4.594  9.970 1.00  35.00 0 B 1
ATOM   3218 C CG1 . VAL . . 184 ? 22.478 -3.124  9.590 1.00  38.12 0 B 1
ATOM   3219 C CG2 . VAL . . 184 ? 20.820 -4.968  9.839 1.00  41.02 0 B 1
ATOM   3220 N N   . TYR . . 185 ? 25.109 -4.243  8.233 1.00  32.16 0 B 1
ATOM   3221 C CA  . TYR . . 185 ? 26.439 -3.623  8.285 1.00  31.76 0 B 1
ATOM   3222 C C   . TYR . . 185 ? 26.148 -2.161  8.496 1.00  29.18 0 B 1
ATOM   3223 O O   . TYR . . 185 ? 25.638 -1.541  7.612 1.00  33.21 0 B 1
ATOM   3224 C CB  . TYR . . 185 ? 27.231 -3.762  6.956 1.00  32.52 0 B 1
ATOM   3225 C CG  . TYR . . 185 ? 27.797 -5.116  6.606 1.00  31.70 0 B 1
ATOM   3226 C CD1 . TYR . . 185 ? 28.959 -5.581  7.228 1.00  35.84 0 B 1
ATOM   3227 C CD2 . TYR . . 185 ? 27.269 -5.866  5.573 1.00  35.23 0 B 1
ATOM   3228 C CE1 . TYR . . 185 ? 29.528 -6.818  6.903 1.00  38.66 0 B 1
ATOM   3229 C CE2 . TYR . . 185 ? 27.831 -7.096  5.234 1.00  34.62 0 B 1
ATOM   3230 C CZ  . TYR . . 185 ? 28.969 -7.553  5.902 1.00  35.99 0 B 1
ATOM   3231 O OH  . TYR . . 185 ? 29.553 -8.761  5.569 1.00  43.53 0 B 1
ATOM   3232 N N   . PRO . . 186 ? 26.464 -1.630  9.648 1.00  34.62 0 B 1
ATOM   3233 C CA  . PRO . . 186 ? 26.193 -0.213  9.936 1.00  36.65 0 B 1
ATOM   3234 C C   . PRO . . 186 ? 26.917  0.702  9.008 1.00  41.79 0 B 1
ATOM   3235 O O   . PRO . . 186 ? 26.320  1.662  8.512 1.00  52.45 0 B 1
ATOM   3236 C CB  . PRO . . 186 ? 26.673 -0.043 11.369 1.00  34.34 0 B 1
ATOM   3237 C CG  . PRO . . 186 ? 26.642 -1.392 11.954 1.00  34.25 0 B 1
ATOM   3238 C CD  . PRO . . 186 ? 26.927 -2.361 10.846 1.00  32.34 0 B 1
ATOM   3239 N N   . SER . . 187 ? 28.188  0.385  8.730 1.00  42.28 0 B 1
ATOM   3240 C CA  . SER . . 187 ? 28.998  1.185  7.809 1.00  42.78 0 B 1
ATOM   3241 C C   . SER . . 187 ? 28.426  1.298  6.392 1.00  40.99 0 B 1
ATOM   3242 O O   . SER . . 187 ? 28.319  2.389  5.885 1.00  52.24 0 B 1
ATOM   3243 C CB  . SER . . 187 ? 30.451  0.633  7.716 1.00  44.86 0 B 1
ATOM   3244 O OG  . SER . . 187 ? 30.430 -0.681  7.127 1.00  45.00 0 B 1
ATOM   3245 N N   . SER . . 188 ? 28.105  0.191  5.741 1.00  36.38 0 B 1
ATOM   3246 C CA  . SER . . 188 ? 27.473  0.242  4.424 1.00  36.60 0 B 1
ATOM   3247 C C   . SER . . 188 ? 25.933  0.503  4.471 1.00  39.32 0 B 1
ATOM   3248 O O   . SER . . 188 ? 25.361  0.795  3.444 1.00  37.08 0 B 1
ATOM   3249 C CB  . SER . . 188 ? 27.821 -1.012  3.613 1.00  41.83 0 B 1
ATOM   3250 O OG  . SER . . 188 ? 29.248 -0.957  3.245 1.00  54.91 0 B 1
ATOM   3251 N N   . LYS . . 189 ? 25.280  0.381  5.637 1.00  40.54 0 B 1
ATOM   3252 C CA  . LYS . . 189 ? 23.798  0.571  5.776 1.00  42.74 0 B 1
ATOM   3253 C C   . LYS . . 189 ? 23.018 -0.419  4.920 1.00  41.70 0 B 1
ATOM   3254 O O   . LYS . . 189 ? 21.947 -0.077  4.451 1.00  43.87 0 B 1
ATOM   3255 C CB  . LYS . . 189 ? 23.355  2.027  5.442 1.00  41.54 0 B 1
ATOM   3256 C CG  . LYS . . 189 ? 24.282  3.059  6.072 1.00  48.98 0 B 1
ATOM   3257 C CD  . LYS . . 189 ? 24.043  4.478  5.569 1.00  51.38 0 B 1
ATOM   3258 C CE  . LYS . . 189 ? 25.336  5.287  5.618 1.00  60.34 0 B 1
ATOM   3259 N NZ  . LYS . . 189 ? 25.163  6.714  6.018 1.00  62.50 1 B 1
ATOM   3260 N N   . THR . . 190 ? 23.537 -1.639  4.756 1.00  39.79 0 B 1
ATOM   3261 C CA  . THR . . 190 ? 22.882 -2.727  3.995 1.00  38.45 0 B 1
ATOM   3262 C C   . THR . . 190 ? 22.355 -3.744  5.013 1.00  36.66 0 B 1
ATOM   3263 O O   . THR . . 190 ? 22.884 -3.837  6.113 1.00  29.63 0 B 1
ATOM   3264 C CB  . THR . . 190 ? 23.924 -3.479  3.110 1.00  39.85 0 B 1
ATOM   3265 C CG2 . THR . . 190 ? 24.272 -2.679  1.793 1.00  38.21 0 B 1
ATOM   3266 O OG1 . THR . . 190 ? 25.128 -3.662  3.872 1.00  38.31 0 B 1
ATOM   3267 N N   . SER . . 191 ? 21.339 -4.512  4.641 1.00  32.26 0 B 1
ATOM   3268 C CA  . SER . . 191 ? 20.661 -5.381  5.580 1.00  35.41 0 B 1
ATOM   3269 C C   . SER . . 191 ? 20.070 -6.532  4.827 1.00  33.36 0 B 1
ATOM   3270 O O   . SER . . 191 ? 19.734 -6.404  3.692 1.00  34.42 0 B 1
ATOM   3271 C CB  . SER . . 191 ? 19.629 -4.593  6.359 1.00  39.64 0 B 1
ATOM   3272 O OG  . SER . . 191 ? 18.713 -3.959  5.517 1.00  42.60 0 B 1
ATOM   3273 N N   . PHE . . 192 ? 20.017 -7.682  5.452 1.00  32.62 0 B 1
ATOM   3274 C CA  . PHE . . 192 ? 19.590 -8.904  4.792 1.00  34.45 0 B 1
ATOM   3275 C C   . PHE . . 192 ? 18.850 -9.756  5.809 1.00  31.56 0 B 1
ATOM   3276 O O   . PHE . . 192 ? 19.224 -9.773  7.012 1.00  31.29 0 B 1
ATOM   3277 C CB  . PHE . . 192 ? 20.831 -9.688  4.338 1.00  38.35 0 B 1
ATOM   3278 C CG  . PHE . . 192 ? 21.787 -8.883  3.535 1.00  32.05 0 B 1
ATOM   3279 C CD1 . PHE . . 192 ? 21.629 -8.771  2.123 1.00  30.56 0 B 1
ATOM   3280 C CD2 . PHE . . 192 ? 22.833 -8.206  4.152 1.00  33.48 0 B 1
ATOM   3281 C CE1 . PHE . . 192 ? 22.507 -7.984  1.376 1.00  35.12 0 B 1
ATOM   3282 C CE2 . PHE . . 192 ? 23.703 -7.404  3.391 1.00  37.34 0 B 1
ATOM   3283 C CZ  . PHE . . 192 ? 23.526 -7.284  2.000 1.00  34.19 0 B 1
ATOM   3284 N N   . ILE . . 193 ? 17.812 -10.479  5.366 1.00  31.86 0 B 1
ATOM   3285 C CA  . ILE . . 193 ? 16.933 -11.207  6.281 1.00  30.62 0 B 1
ATOM   3286 C C   . ILE . . 193 ? 16.460 -12.481  5.619 1.00  30.87 0 B 1
ATOM   3287 O O   . ILE . . 193 ? 16.283 -12.531  4.432 1.00  31.66 0 B 1
ATOM   3288 C CB  . ILE . . 193 ? 15.753 -10.321  6.787 1.00  34.44 0 B 1
ATOM   3289 C CG1 . ILE . . 193 ? 15.049 -10.923  7.983 1.00  34.26 0 B 1
ATOM   3290 C CG2 . ILE . . 193 ? 14.739 -10.065  5.680 1.00  39.57 0 B 1
ATOM   3291 C CD1 . ILE . . 193 ? 14.179 -9.905  8.728 1.00  33.05 0 B 1
ATOM   3292 N N   . LEU . . 194 ? 16.249 -13.498  6.422 1.00  31.61 0 B 1
ATOM   3293 C CA  . LEU . . 194 ? 15.759 -14.784  5.961 1.00  36.61 0 B 1
ATOM   3294 C C   . LEU . . 194 ? 14.924 -15.394  7.090 1.00  34.88 0 B 1
ATOM   3295 O O   . LEU . . 194 ? 15.322 -15.323  8.267 1.00  30.62 0 B 1
ATOM   3296 C CB  . LEU . . 194 ? 16.970 -15.686  5.728 1.00  39.85 0 B 1
ATOM   3297 C CG  . LEU . . 194 ? 16.714 -17.132  5.317 1.00  43.54 0 B 1
ATOM   3298 C CD1 . LEU . . 194 ? 15.964 -17.170  3.986 1.00  49.15 0 B 1
ATOM   3299 C CD2 . LEU . . 194 ? 18.016 -17.909  5.201 1.00  45.42 0 B 1
ATOM   3300 N N   . SER . . 195 ? 13.812 -16.053  6.767 1.00  33.56 0 B 1
ATOM   3301 C CA  . SER . . 195 ? 13.021 -16.737  7.784 1.00  35.21 0 B 1
ATOM   3302 C C   . SER . . 195 ? 12.520 -17.993  7.209 1.00  38.52 0 B 1
ATOM   3303 O O   . SER . . 195 ? 12.265 -18.057  6.007 1.00  43.62 0 B 1
ATOM   3304 C CB  . SER . . 195 ? 11.782 -15.915  8.196 1.00  40.46 0 B 1
ATOM   3305 O OG  . SER . . 195 ? 11.004 -15.540  7.034 1.00  41.69 0 B 1
ATOM   3306 N N   . ASP . . 196 ? 12.333 -18.982  8.055 1.00  35.47 0 B 1
ATOM   3307 C CA  . ASP . . 196 ? 11.701 -20.209  7.644 1.00  38.35 0 B 1
ATOM   3308 C C   . ASP . . 196 ? 11.194 -20.924  8.896 1.00  41.91 0 B 1
ATOM   3309 O O   . ASP . . 196 ? 11.676 -20.648 10.004 1.00  37.77 0 B 1
ATOM   3310 C CB  . ASP . . 196 ? 12.666 -21.107  6.864 1.00  42.83 0 B 1
ATOM   3311 C CG  . ASP . . 196 ? 11.943 -22.093  5.902 1.00  44.74 0 B 1
ATOM   3312 O OD1 . ASP . . 196 ? 10.697 -21.981  5.731 1.00  43.97 0 B 1
ATOM   3313 O OD2 . ASP . . 196 ? 12.637 -22.942  5.286 1.00  47.93 -1 B 1
ATOM   3314 N N   . VAL . . 197 ? 10.223 -21.826  8.704 1.00  41.90 0 B 1
ATOM   3315 C CA  . VAL . . 197 ?  9.770 -22.702  9.764 1.00  44.82 0 B 1
ATOM   3316 C C   . VAL . . 197 ? 10.726 -23.857  9.922 1.00  43.39 0 B 1
ATOM   3317 O O   . VAL . . 197 ? 11.173 -24.416  8.949 1.00  40.90 0 B 1
ATOM   3318 C CB  . VAL . . 197 ?  8.328 -23.218  9.561 1.00  50.57 0 B 1
ATOM   3319 C CG1 . VAL . . 197 ?  8.117 -23.771  8.158 1.00  60.98 0 B 1
ATOM   3320 C CG2 . VAL . . 197 ?  7.998 -24.300 10.593 1.00  47.79 0 B 1
ATOM   3321 N N   . VAL . . 198 ? 11.102 -24.158 11.163 1.00  47.35 0 B 1
ATOM   3322 C CA  . VAL . . 198 ? 11.729 -25.423 11.496 1.00  44.76 0 B 1
ATOM   3323 C C   . VAL . . 198 ? 11.173 -25.904 12.838 1.00  42.59 0 B 1
ATOM   3324 O O   . VAL . . 198 ? 10.996 -25.112 13.757 1.00  42.77 0 B 1
ATOM   3325 C CB  . VAL . . 198 ? 13.297 -25.392 11.352 1.00  53.96 0 B 1
ATOM   3326 C CG1 . VAL . . 198 ? 13.847 -24.016 10.959 1.00  55.72 0 B 1
ATOM   3327 C CG2 . VAL . . 198 ? 14.028 -25.985 12.548 1.00  49.80 0 B 1
ATOM   3328 N N   . ASP . . 199 ? 10.827 -27.192 12.917 1.00  46.29 0 B 1
ATOM   3329 C CA  . ASP . . 199 ? 10.313 -27.802 14.152 1.00  50.15 0 B 1
ATOM   3330 C C   . ASP . . 199 ? 11.450 -28.378 14.946 1.00  47.08 0 B 1
ATOM   3331 O O   . ASP . . 199 ? 11.919 -29.485 14.652 1.00  50.27 0 B 1
ATOM   3332 C CB  . ASP . . 199 ?  9.323 -28.940 13.881 1.00  56.60 0 B 1
ATOM   3333 C CG  . ASP . . 199 ?  8.596 -29.412 15.152 1.00  60.75 0 B 1
ATOM   3334 O OD1 . ASP . . 199 ?  8.623 -28.724 16.199 1.00  61.82 0 B 1
ATOM   3335 O OD2 . ASP . . 199 ?  7.955 -30.471 15.090 1.00  69.10 -1 B 1
ATOM   3336 N N   . LEU . . 200 ? 11.855 -27.647 15.978 1.00  45.06 0 B 1
ATOM   3337 C CA  . LEU . . 200 ? 13.039 -27.992 16.774 1.00  45.30 0 B 1
ATOM   3338 C C   . LEU . . 200 ? 12.923 -29.340 17.453 1.00  44.91 0 B 1
ATOM   3339 O O   . LEU . . 200 ? 13.885 -30.064 17.542 1.00  41.20 0 B 1
ATOM   3340 C CB  . LEU . . 200 ? 13.339 -26.902 17.829 1.00  43.21 0 B 1
ATOM   3341 C CG  . LEU . . 200 ? 14.482 -25.935 17.466 1.00  42.98 0 B 1
ATOM   3342 C CD1 . LEU . . 200 ? 14.707 -25.673 15.976 1.00  45.31 0 B 1
ATOM   3343 C CD2 . LEU . . 200 ? 14.419 -24.654 18.292 1.00  47.89 0 B 1
ATOM   3344 N N   . LYS . . 201 ? 11.729 -29.656 17.894 1.00  45.64 0 B 1
ATOM   3345 C CA  . LYS . . 201 ? 11.474 -30.854 18.677 1.00  58.55 0 B 1
ATOM   3346 C C   . LYS . . 201 ? 11.641 -32.131 17.847 1.00  59.75 0 B 1
ATOM   3347 O O   . LYS . . 201 ? 11.918 -33.203 18.397 1.00  56.67 0 B 1
ATOM   3348 C CB  . LYS . . 201 ? 10.080 -30.727 19.280 1.00  59.46 0 B 1
ATOM   3349 C CG  . LYS . . 201 ?  9.483 -31.954 19.934 1.00  66.42 0 B 1
ATOM   3350 C CD  . LYS . . 201 ?  8.307 -31.565 20.831 1.00  67.41 0 B 1
ATOM   3351 C CE  . LYS . . 201 ?  7.381 -30.569 20.140 1.00  69.06 0 B 1
ATOM   3352 N NZ  . LYS . . 201 ?  6.044 -30.449 20.770 1.00  73.51 1 B 1
ATOM   3353 N N   . SER . . 202 ? 11.507 -32.015 16.532 1.00  56.53 0 B 1
ATOM   3354 C CA  . SER . . 202 ? 11.813 -33.134 15.647 1.00  57.70 0 B 1
ATOM   3355 C C   . SER . . 202 ? 13.280 -33.406 15.434 1.00  55.64 0 B 1
ATOM   3356 O O   . SER . . 202 ? 13.657 -34.567 15.260 1.00  60.54 0 B 1
ATOM   3357 C CB  . SER . . 202 ? 11.180 -32.927 14.289 1.00  55.29 0 B 1
ATOM   3358 O OG  . SER . . 202 ?  9.801 -32.999 14.494 1.00  56.19 0 B 1
ATOM   3359 N N   . VAL . . 203 ? 14.096 -32.358 15.450 1.00  49.73 0 B 1
ATOM   3360 C CA  . VAL . . 203 ? 15.468 -32.431 14.921 1.00  44.83 0 B 1
ATOM   3361 C C   . VAL . . 203 ? 16.533 -32.379 16.003 1.00  45.41 0 B 1
ATOM   3362 O O   . VAL . . 203 ? 17.577 -32.979 15.822 1.00  49.45 0 B 1
ATOM   3363 C CB  . VAL . . 203 ? 15.756 -31.402 13.782 1.00  45.54 0 B 1
ATOM   3364 C CG1 . VAL . . 203 ? 15.017 -31.791 12.502 1.00  50.11 0 B 1
ATOM   3365 C CG2 . VAL . . 203 ? 15.348 -29.981 14.123 1.00  44.43 0 B 1
ATOM   3366 N N   . LEU . . 204 ? 16.307 -31.704 17.133 1.00  48.94 0 B 1
ATOM   3367 C CA  . LEU . . 204 ? 17.374 -31.609 18.161 1.00  48.31 0 B 1
ATOM   3368 C C   . LEU . . 204 ? 16.998 -32.463 19.339 1.00  48.18 0 B 1
ATOM   3369 O O   . LEU . . 204 ? 15.804 -32.606 19.571 1.00  53.91 0 B 1
ATOM   3370 C CB  . LEU . . 204 ? 17.546 -30.164 18.646 1.00  51.69 0 B 1
ATOM   3371 C CG  . LEU . . 204 ? 17.745 -29.082 17.604 1.00  50.95 0 B 1
ATOM   3372 C CD1 . LEU . . 204 ? 17.667 -27.721 18.255 1.00  47.58 0 B 1
ATOM   3373 C CD2 . LEU . . 204 ? 19.073 -29.255 16.846 1.00  51.49 0 B 1
ATOM   3374 N N   . PRO . . 205 ? 17.998 -32.963 20.124 1.00  46.43 0 B 1
ATOM   3375 C CA  . PRO . . 205 ? 17.679 -33.463 21.446 1.00  46.00 0 B 1
ATOM   3376 C C   . PRO . . 205 ? 17.177 -32.363 22.388 1.00  48.92 0 B 1
ATOM   3377 O O   . PRO . . 205 ? 17.115 -31.173 22.028 1.00  46.93 0 B 1
ATOM   3378 C CB  . PRO . . 205 ? 18.997 -34.039 21.962 1.00  45.82 0 B 1
ATOM   3379 C CG  . PRO . . 205 ? 20.071 -33.470 21.120 1.00  48.60 0 B 1
ATOM   3380 C CD  . PRO . . 205 ? 19.457 -32.776 19.943 1.00  47.26 0 B 1
ATOM   3381 N N   . GLU . . 206 ? 16.803 -32.782 23.581 1.00  45.99 0 B 1
ATOM   3382 C CA  . GLU . . 206 ? 16.260 -31.885 24.554 1.00  50.14 0 B 1
ATOM   3383 C C   . GLU . . 206 ? 17.310 -30.936 25.087 1.00  43.54 0 B 1
ATOM   3384 O O   . GLU . . 206 ? 16.986 -29.835 25.441 1.00  45.84 0 B 1
ATOM   3385 C CB  . GLU . . 206 ? 15.630 -32.653 25.707 1.00  48.75 0 B 1
ATOM   3386 C CG  . GLU . . 206 ? 14.406 -33.457 25.295 1.00  56.37 0 B 1
ATOM   3387 C CD  . GLU . . 206 ? 14.077 -34.553 26.288 1.00  60.63 0 B 1
ATOM   3388 O OE1 . GLU . . 206 ? 14.260 -35.744 25.936 1.00  72.53 0 B 1
ATOM   3389 O OE2 . GLU . . 206 ? 13.652 -34.230 27.426 1.00  54.55 -1 B 1
ATOM   3390 N N   . TRP . . 207 ? 18.551 -31.376 25.186 1.00  44.61 0 B 1
ATOM   3391 C CA  . TRP . . 207 ? 19.629 -30.490 25.532 1.00  45.67 0 B 1
ATOM   3392 C C   . TRP . . 207 ? 20.590 -30.351 24.376 1.00  45.80 0 B 1
ATOM   3393 O O   . TRP . . 207 ? 20.817 -31.269 23.623 1.00  43.99 0 B 1
ATOM   3394 C CB  . TRP . . 207 ? 20.318 -30.998 26.781 1.00  47.50 0 B 1
ATOM   3395 C CG  . TRP . . 207 ? 19.399 -30.909 27.951 1.00  50.10 0 B 1
ATOM   3396 C CD1 . TRP . . 207 ? 18.388 -31.779 28.284 1.00  49.27 0 B 1
ATOM   3397 C CD2 . TRP . . 207 ? 19.378 -29.865 28.932 1.00  47.09 0 B 1
ATOM   3398 C CE2 . TRP . . 207 ? 18.351 -30.192 29.869 1.00  49.79 0 B 1
ATOM   3399 C CE3 . TRP . . 207 ? 20.174 -28.728 29.155 1.00  47.86 0 B 1
ATOM   3400 N NE1 . TRP . . 207 ? 17.769 -31.362 29.449 1.00  42.86 0 B 1
ATOM   3401 C CZ2 . TRP . . 207 ? 18.063 -29.390 30.988 1.00  43.91 0 B 1
ATOM   3402 C CZ3 . TRP . . 207 ? 19.898 -27.918 30.283 1.00  48.35 0 B 1
ATOM   3403 C CH2 . TRP . . 207 ? 18.831 -28.256 31.176 1.00  47.47 0 B 1
ATOM   3404 N N   . VAL . . 208 ? 21.145 -29.172 24.249 1.00  44.83 0 B 1
ATOM   3405 C CA  . VAL . . 208 ? 21.799 -28.777 23.048 1.00  44.35 0 B 1
ATOM   3406 C C   . VAL . . 208 ? 23.000 -27.926 23.440 1.00  39.24 0 B 1
ATOM   3407 O O   . VAL . . 208 ? 22.942 -27.240 24.464 1.00  41.23 0 B 1
ATOM   3408 C CB  . VAL . . 208 ? 20.707 -28.061 22.210 1.00  42.22 0 B 1
ATOM   3409 C CG1 . VAL . . 208 ? 21.099 -26.687 21.753 1.00  43.86 0 B 1
ATOM   3410 C CG2 . VAL . . 208 ? 20.276 -28.931 21.075 1.00  40.93 0 B 1
ATOM   3411 N N   . SER . . 209 ? 24.106 -28.007 22.689 1.00  40.98 0 B 1
ATOM   3412 C CA  . SER . . 209 ? 25.185 -27.008 22.823 1.00  39.87 0 B 1
ATOM   3413 C C   . SER . . 209 ? 24.941 -25.950 21.774 1.00  39.94 0 B 1
ATOM   3414 O O   . SER . . 209 ? 24.476 -26.252 20.666 1.00  38.27 0 B 1
ATOM   3415 C CB  . SER . . 209 ? 26.600 -27.590 22.665 1.00  48.74 0 B 1
ATOM   3416 O OG  . SER . . 209 ? 26.982 -28.353 23.822 1.00  48.52 0 B 1
ATOM   3417 N N   . ILE . . 210 ? 25.217 -24.705 22.122 1.00  32.55 0 B 1
ATOM   3418 C CA  . ILE . . 210 ? 25.154 -23.638 21.159 1.00  35.88 0 B 1
ATOM   3419 C C   . ILE . . 210 ? 26.523 -23.023 20.910 1.00  33.53 0 B 1
ATOM   3420 O O   . ILE . . 210 ? 27.384 -22.993 21.830 1.00  37.32 0 B 1
ATOM   3421 C CB  . ILE . . 210 ? 24.154 -22.541 21.586 1.00  36.30 0 B 1
ATOM   3422 C CG1 . ILE . . 210 ? 24.564 -21.856 22.895 1.00  37.06 0 B 1
ATOM   3423 C CG2 . ILE . . 210 ? 22.737 -23.127 21.676 1.00  40.07 0 B 1
ATOM   3424 C CD1 . ILE . . 210 ? 24.072 -20.431 22.967 1.00  37.48 0 B 1
ATOM   3425 N N   . GLY . . 211 ? 26.722 -22.560 19.682 1.00  33.85 0 B 1
ATOM   3426 C CA  . GLY . . 211 ? 27.797 -21.687 19.357 1.00  33.02 0 B 1
ATOM   3427 C C   . GLY . . 211 ? 28.096 -21.486 17.897 1.00  34.81 0 B 1
ATOM   3428 O O   . GLY . . 211 ? 27.197 -21.483 17.077 1.00  34.85 0 B 1
ATOM   3429 N N   . PHE . . 212 ? 29.386 -21.275 17.593 1.00  32.68 0 B 1
ATOM   3430 C CA  . PHE . . 212 ? 29.844 -20.940 16.275 1.00  34.58 0 B 1
ATOM   3431 C C   . PHE . . 212 ? 30.749 -22.028 15.708 1.00  41.96 0 B 1
ATOM   3432 O O   . PHE . . 212 ? 31.533 -22.619 16.452 1.00  39.08 0 B 1
ATOM   3433 C CB  . PHE . . 212 ? 30.625 -19.649 16.298 1.00  30.22 0 B 1
ATOM   3434 C CG  . PHE . . 212 ? 29.860 -18.503 16.874 1.00  34.65 0 B 1
ATOM   3435 C CD1 . PHE . . 212 ? 28.869 -17.851 16.125 1.00  34.62 0 B 1
ATOM   3436 C CD2 . PHE . . 212 ? 30.070 -18.096 18.170 1.00  34.54 0 B 1
ATOM   3437 C CE1 . PHE . . 212 ? 28.142 -16.817 16.674 1.00  35.18 0 B 1
ATOM   3438 C CE2 . PHE . . 212 ? 29.364 -17.015 18.704 1.00  33.41 0 B 1
ATOM   3439 C CZ  . PHE . . 212 ? 28.384 -16.407 17.972 1.00  33.91 0 B 1
ATOM   3440 N N   . SER . . 213 ? 30.650 -22.247 14.389 1.00  45.09 0 B 1
ATOM   3441 C CA  . SER . . 213 ? 31.649 -22.992 13.603 1.00  38.40 0 B 1
ATOM   3442 C C   . SER . . 213 ? 32.084 -22.211 12.388 1.00  36.66 0 B 1
ATOM   3443 O O   . SER . . 213 ? 31.312 -21.397 11.855 1.00  38.45 0 B 1
ATOM   3444 C CB  . SER . . 213 ? 31.096 -24.311 13.194 1.00  40.26 0 B 1
ATOM   3445 O OG  . SER . . 213 ? 32.114 -25.033 12.621 1.00  42.42 0 B 1
ATOM   3446 N N   . ALA . . 214 ? 33.348 -22.371 11.972 1.00  34.40 0 B 1
ATOM   3447 C CA  . ALA . . 214 ? 33.858 -21.704 10.750 1.00  34.54 0 B 1
ATOM   3448 C C   . ALA . . 214 ? 34.974 -22.472 10.088 1.00  40.30 0 B 1
ATOM   3449 O O   . ALA . . 214 ? 35.628 -23.302 10.741 1.00  41.07 0 B 1
ATOM   3450 C CB  . ALA . . 214 ? 34.322 -20.303 11.056 1.00  29.99 0 B 1
ATOM   3451 N N   . ALA . . 215 ? 35.205 -22.206  8.809 1.00  39.52 0 B 1
ATOM   3452 C CA  . ALA . . 215 ? 36.275 -22.933  8.079 1.00  41.17 0 B 1
ATOM   3453 C C   . ALA . . 215 ? 36.803 -22.117  6.929 1.00  42.52 0 B 1
ATOM   3454 O O   . ALA . . 215 ? 36.021 -21.409  6.306 1.00  44.98 0 B 1
ATOM   3455 C CB  . ALA . . 215 ? 35.772 -24.274  7.607 1.00  40.96 0 B 1
ATOM   3456 N N   . THR . . 216 ? 38.119 -22.179  6.669 1.00  43.24 0 B 1
ATOM   3457 C CA  . THR . . 216 ? 38.759 -21.524  5.524 1.00  39.37 0 B 1
ATOM   3458 C C   . THR . . 216 ? 38.840 -22.533  4.352 1.00  39.64 0 B 1
ATOM   3459 O O   . THR . . 216 ? 38.524 -23.713  4.523 1.00  40.41 0 B 1
ATOM   3460 C CB  . THR . . 216 ? 40.191 -20.982  5.851 1.00  45.63 0 B 1
ATOM   3461 C CG2 . THR . . 216 ? 40.143 -19.733  6.703 1.00  46.20 0 B 1
ATOM   3462 O OG1 . THR . . 216 ? 40.989 -22.007  6.486 1.00  41.25 0 B 1
ATOM   3463 N N   . GLY . . 217 ? 39.275 -22.067  3.179 1.00  38.94 0 B 1
ATOM   3464 C CA  . GLY . . 217 ? 39.290 -22.889  1.956 1.00  44.35 0 B 1
ATOM   3465 C C   . GLY . . 217 ? 40.236 -24.076  2.079 1.00  50.32 0 B 1
ATOM   3466 O O   . GLY . . 217 ? 41.262 -24.002  2.765 1.00  52.22 0 B 1
ATOM   3467 N N   . ALA . . 218 ? 39.871 -25.183  1.456 1.00  49.33 0 B 1
ATOM   3468 C CA  . ALA . . 218 ? 40.768 -26.319  1.284 1.00  57.29 0 B 1
ATOM   3469 C C   . ALA . . 218 ? 41.756 -26.143  0.089 1.00  54.38 0 B 1
ATOM   3470 O O   . ALA . . 218 ? 41.977 -27.076 -0.680 1.00  58.27 0 B 1
ATOM   3471 C CB  . ALA . . 218 ? 39.937 -27.574  1.107 1.00  54.17 0 B 1
ATOM   3472 N N   . SER . . 219 ? 42.360 -24.958 -0.043 1.00  59.53 0 B 1
ATOM   3473 C CA  . SER . . 219 ? 43.217 -24.599 -1.194 1.00  64.42 0 B 1
ATOM   3474 C C   . SER . . 219 ? 43.774 -23.267 -0.842 1.00  66.58 0 B 1
ATOM   3475 O O   . SER . . 219 ? 43.007 -22.382 -0.454 1.00  74.14 0 B 1
ATOM   3476 C CB  . SER . . 219 ? 42.412 -24.417 -2.492 1.00  65.25 0 B 1
ATOM   3477 O OG  . SER . . 219 ? 41.781 -25.618 -2.889 1.00  69.98 0 B 1
ATOM   3478 N N   . SER . . 220 ? 45.084 -23.103 -0.986 1.00  64.08 0 B 1
ATOM   3479 C CA  . SER . . 220 ? 45.760 -21.882 -0.558 1.00  60.29 0 B 1
ATOM   3480 C C   . SER . . 220 ? 45.231 -20.710 -1.382 1.00  64.51 0 B 1
ATOM   3481 O O   . SER . . 220 ? 44.590 -20.917 -2.429 1.00  66.81 0 B 1
ATOM   3482 C CB  . SER . . 220 ? 47.290 -22.035 -0.681 1.00  65.17 0 B 1
ATOM   3483 O OG  . SER . . 220 ? 47.682 -22.018 -2.033 1.00  64.57 0 B 1
ATOM   3484 N N   . GLY . . 221 ? 45.423 -19.486 -0.892 1.00  58.45 0 B 1
ATOM   3485 C CA  . GLY . . 221 ? 44.771 -18.319 -1.499 1.00  57.85 0 B 1
ATOM   3486 C C   . GLY . . 221 ? 43.251 -18.149 -1.236 1.00  58.73 0 B 1
ATOM   3487 O O   . GLY . . 221 ? 42.763 -16.992 -1.266 1.00  46.22 0 B 1
ATOM   3488 N N   . TYR . . 222 ? 42.525 -19.262 -0.981 1.00  51.28 0 B 1
ATOM   3489 C CA  . TYR . . 222 ? 41.023 -19.252 -0.729 1.00  61.83 0 B 1
ATOM   3490 C C   . TYR . . 222 ? 40.692 -19.145  0.779 1.00  49.01 0 B 1
ATOM   3491 O O   . TYR . . 222 ? 40.419 -20.110  1.468 1.00  44.59 0 B 1
ATOM   3492 C CB  . TYR . . 222 ? 40.318 -20.464 -1.343 1.00  58.68 0 B 1
ATOM   3493 C CG  . TYR . . 222 ? 39.946 -20.289 -2.806 1.00  69.28 0 B 1
ATOM   3494 C CD1 . TYR . . 222 ? 38.939 -19.387 -3.193 1.00  74.79 0 B 1
ATOM   3495 C CD2 . TYR . . 222 ? 40.558 -21.067 -3.807 1.00  69.12 0 B 1
ATOM   3496 C CE1 . TYR . . 222 ? 38.585 -19.233 -4.537 1.00  79.86 0 B 1
ATOM   3497 C CE2 . TYR . . 222 ? 40.211 -20.916 -5.149 1.00  69.79 0 B 1
ATOM   3498 C CZ  . TYR . . 222 ? 39.229 -20.003 -5.510 1.00  77.76 0 B 1
ATOM   3499 O OH  . TYR . . 222 ? 38.891 -19.854 -6.835 1.00  74.65 0 B 1
ATOM   3500 N N   . ILE . . 223 ? 40.658 -17.906  1.220 1.00  46.21 0 B 1
ATOM   3501 C CA  . ILE . . 223 ? 41.159 -17.511  2.511 1.00  48.52 0 B 1
ATOM   3502 C C   . ILE . . 223 ? 40.364 -16.322  3.001 1.00  42.46 0 B 1
ATOM   3503 O O   . ILE . . 223 ? 40.133 -15.395  2.233 1.00  43.72 0 B 1
ATOM   3504 C CB  . ILE . . 223 ? 42.691 -17.149  2.309 1.00  51.25 0 B 1
ATOM   3505 C CG1 . ILE . . 223 ? 43.557 -17.790  3.359 1.00  59.53 0 B 1
ATOM   3506 C CG2 . ILE . . 223 ? 43.016 -15.665  2.151 1.00  48.82 0 B 1
ATOM   3507 C CD1 . ILE . . 223 ? 43.731 -19.270  3.132 1.00  63.77 0 B 1
ATOM   3508 N N   . GLU . . 224 ? 39.974 -16.360  4.279 1.00  40.97 0 B 1
ATOM   3509 C CA  . GLU . . 224 ? 39.309 -15.252  4.948 1.00  40.59 0 B 1
ATOM   3510 C C   . GLU . . 224 ? 39.265 -15.520  6.500 1.00  36.85 0 B 1
ATOM   3511 O O   . GLU . . 224 ? 39.227 -16.680  6.973 1.00  37.55 0 B 1
ATOM   3512 C CB  . GLU . . 224 ? 37.871 -15.047  4.388 1.00  37.20 0 B 1
ATOM   3513 C CG  . GLU . . 224 ? 36.880 -16.038  4.991 1.00  39.77 0 B 1
ATOM   3514 C CD  . GLU . . 224 ? 35.574 -16.268  4.187 1.00  39.96 0 B 1
ATOM   3515 O OE1 . GLU . . 224 ? 35.364 -15.740  3.080 1.00  37.35 0 B 1
ATOM   3516 O OE2 . GLU . . 224 ? 34.758 -17.039  4.689 1.00  39.99 -1 B 1
ATOM   3517 N N   . THR . . 225 ? 39.272 -14.444  7.252 1.00  32.19 0 B 1
ATOM   3518 C CA  . THR . . 225 ? 39.095 -14.495  8.711 1.00  38.94 0 B 1
ATOM   3519 C C   . THR . . 225 ? 37.601 -14.697  9.076 1.00  43.99 0 B 1
ATOM   3520 O O   . THR . . 225 ? 36.715 -14.410  8.239 1.00  40.18 0 B 1
ATOM   3521 C CB  . THR . . 225 ? 39.528 -13.191  9.381 1.00  41.81 0 B 1
ATOM   3522 C CG2 . THR . . 225 ? 40.964 -12.798  9.018 1.00  47.70 0 B 1
ATOM   3523 O OG1 . THR . . 225 ? 38.656 -12.138  8.988 1.00  40.66 0 B 1
ATOM   3524 N N   . HIS . . 226 ? 37.366 -15.186 10.300 1.00  39.70 0 B 1
ATOM   3525 C CA  . HIS . . 226 ? 36.055 -15.403 10.879 1.00  40.36 0 B 1
ATOM   3526 C C   . HIS . . 226 ? 36.124 -15.097 12.360 1.00  35.08 0 B 1
ATOM   3527 O O   . HIS . . 226 ? 36.192 -15.956 13.177 1.00  35.67 0 B 1
ATOM   3528 C CB  . HIS . . 226 ? 35.546 -16.809 10.715 1.00  38.71 0 B 1
ATOM   3529 C CG  . HIS . . 226 ? 35.640 -17.351  9.340 1.00  44.85 0 B 1
ATOM   3530 C CD2 . HIS . . 226 ? 36.506 -18.237  8.811 1.00  42.58 0 B 1
ATOM   3531 N ND1 . HIS . . 226 ? 34.692 -17.113  8.374 1.00  42.87 0 B 1
ATOM   3532 C CE1 . HIS . . 226 ? 35.006 -17.801  7.299 1.00  44.86 0 B 1
ATOM   3533 N NE2 . HIS . . 226 ? 36.103 -18.486  7.534 1.00  44.73 0 B 1
ATOM   3534 N N   . ASP . . 227 ? 36.130 -13.823 12.652 1.00  31.40 0 B 1
ATOM   3535 C CA  . ASP . . 227 ? 36.299 -13.277 13.945 1.00  34.88 0 B 1
ATOM   3536 C C   . ASP . . 227 ? 34.966 -12.758 14.545 1.00  37.57 0 B 1
ATOM   3537 O O   . ASP . . 227 ? 34.319 -11.885 13.934 1.00  35.67 0 B 1
ATOM   3538 C CB  . ASP . . 227 ? 37.193 -12.037 13.825 1.00  31.56 0 B 1
ATOM   3539 C CG  . ASP . . 227 ? 38.635 -12.362 13.473 1.00  35.00 0 B 1
ATOM   3540 O OD1 . ASP . . 227 ? 39.052 -13.540 13.505 1.00  30.59 0 B 1
ATOM   3541 O OD2 . ASP . . 227 ? 39.308 -11.375 13.127 1.00  36.97 -1 B 1
ATOM   3542 N N   . VAL . . 228 ? 34.608 -13.260 15.727 1.00  37.95 0 B 1
ATOM   3543 C CA  . VAL . . 228 ? 33.446 -12.768 16.493 1.00  38.85 0 B 1
ATOM   3544 C C   . VAL . . 228 ? 33.939 -11.838 17.617 1.00  36.84 0 B 1
ATOM   3545 O O   . VAL . . 228 ? 34.836 -12.212 18.379 1.00  31.87 0 B 1
ATOM   3546 C CB  . VAL . . 228 ? 32.660 -13.978 17.012 1.00  39.76 0 B 1
ATOM   3547 C CG1 . VAL . . 228 ? 31.498 -13.583 17.896 1.00  39.03 0 B 1
ATOM   3548 C CG2 . VAL . . 228 ? 32.160 -14.816 15.855 1.00  39.35 0 B 1
ATOM   3549 N N   . PHE . . 229 ? 33.333 -10.650 17.735 1.00  34.31 0 B 1
ATOM   3550 C CA  . PHE . . 229 ? 33.730 -9.652 18.694 1.00  33.46 0 B 1
ATOM   3551 C C   . PHE . . 229 ? 32.836 -9.568 19.934 1.00  39.28 0 B 1
ATOM   3552 O O   . PHE . . 229 ? 33.210 -8.915 20.928 1.00  38.23 0 B 1
ATOM   3553 C CB  . PHE . . 229 ? 33.668 -8.314 18.054 1.00  39.87 0 B 1
ATOM   3554 C CG  . PHE . . 229 ? 34.464 -8.201 16.820 1.00  45.85 0 B 1
ATOM   3555 C CD1 . PHE . . 229 ? 35.835 -8.230 16.869 1.00  48.13 0 B 1
ATOM   3556 C CD2 . PHE . . 229 ? 33.845 -8.000 15.622 1.00  52.09 0 B 1
ATOM   3557 C CE1 . PHE . . 229 ? 36.562 -8.078 15.725 1.00  52.39 0 B 1
ATOM   3558 C CE2 . PHE . . 229 ? 34.552 -7.848 14.489 1.00  51.07 0 B 1
ATOM   3559 C CZ  . PHE . . 229 ? 35.920 -7.898 14.532 1.00  55.67 0 B 1
ATOM   3560 N N   . SER . . 230 ? 31.644 -10.164 19.869 1.00  29.59 0 B 1
ATOM   3561 C CA  . SER . . 230 ? 30.714 -10.132 20.964 1.00  29.55 0 B 1
ATOM   3562 C C   . SER . . 230 ? 29.534 -11.048 20.662 1.00  28.18 0 B 1
ATOM   3563 O O   . SER . . 230 ? 29.312 -11.446 19.531 1.00  29.87 0 B 1
ATOM   3564 C CB  . SER . . 230 ? 30.203 -8.715 21.231 1.00  33.78 0 B 1
ATOM   3565 O OG  . SER . . 230 ? 29.586 -8.170 20.089 1.00  44.13 0 B 1
ATOM   3566 N N   . TRP . . 231 ? 28.822 -11.404 21.694 1.00  28.25 0 B 1
ATOM   3567 C CA  . TRP . . 231 ? 27.793 -12.402 21.629 1.00  31.51 0 B 1
ATOM   3568 C C   . TRP . . 231 ? 26.833 -12.305 22.817 1.00  35.83 0 B 1
ATOM   3569 O O   . TRP . . 231 ? 27.270 -12.323 23.999 1.00  31.68 0 B 1
ATOM   3570 C CB  . TRP . . 231 ? 28.461 -13.778 21.646 1.00  33.77 0 B 1
ATOM   3571 C CG  . TRP . . 231 ? 27.607 -14.959 21.436 1.00  30.65 0 B 1
ATOM   3572 C CD1 . TRP . . 231 ? 26.409 -15.005 20.824 1.00  33.09 0 B 1
ATOM   3573 C CD2 . TRP . . 231 ? 27.917 -16.306 21.812 1.00  31.15 0 B 1
ATOM   3574 C CE2 . TRP . . 231 ? 26.826 -17.113 21.432 1.00  33.60 0 B 1
ATOM   3575 C CE3 . TRP . . 231 ? 28.998 -16.905 22.455 1.00  33.65 0 B 1
ATOM   3576 N NE1 . TRP . . 231 ? 25.917 -16.302 20.822 1.00  31.74 0 B 1
ATOM   3577 C CZ2 . TRP . . 231 ? 26.817 -18.508 21.609 1.00  33.78 0 B 1
ATOM   3578 C CZ3 . TRP . . 231 ? 28.977 -18.313 22.644 1.00  32.06 0 B 1
ATOM   3579 C CH2 . TRP . . 231 ? 27.903 -19.073 22.225 1.00  33.71 0 B 1
ATOM   3580 N N   . SER . . 232 ? 25.535 -12.248 22.511 1.00  32.40 0 B 1
ATOM   3581 C CA  . SER . . 232 ? 24.482 -12.405 23.493 1.00  32.92 0 B 1
ATOM   3582 C C   . SER . . 232 ? 23.540 -13.522 23.119 1.00  34.13 0 B 1
ATOM   3583 O O   . SER . . 232 ? 23.317 -13.753 21.937 1.00  33.15 0 B 1
ATOM   3584 C CB  . SER . . 232 ? 23.663 -11.167 23.598 1.00  34.60 0 B 1
ATOM   3585 O OG  . SER . . 232 ? 24.423 -10.204 24.218 1.00  38.20 0 B 1
ATOM   3586 N N   . PHE . . 233 ? 22.948 -14.132 24.147 1.00  31.67 0 B 1
ATOM   3587 C CA  . PHE . . 233 ? 21.975 -15.201 23.995 1.00  30.99 0 B 1
ATOM   3588 C C   . PHE . . 233 ? 20.933 -15.175 25.103 1.00  29.21 0 B 1
ATOM   3589 O O   . PHE . . 233 ? 21.275 -14.965 26.294 1.00  27.45 0 B 1
ATOM   3590 C CB  . PHE . . 233 ? 22.675 -16.555 24.019 1.00  30.54 0 B 1
ATOM   3591 C CG  . PHE . . 233 ? 21.721 -17.726 23.856 1.00  28.73 0 B 1
ATOM   3592 C CD1 . PHE . . 233 ? 21.291 -18.121 22.612 1.00  31.99 0 B 1
ATOM   3593 C CD2 . PHE . . 233 ? 21.296 -18.447 24.965 1.00  35.14 0 B 1
ATOM   3594 C CE1 . PHE . . 233 ? 20.421 -19.204 22.469 1.00  34.72 0 B 1
ATOM   3595 C CE2 . PHE . . 233 ? 20.407 -19.506 24.849 1.00  32.49 0 B 1
ATOM   3596 C CZ  . PHE . . 233 ? 19.949 -19.860 23.584 1.00  33.65 0 B 1
ATOM   3597 N N   . ALA . . 234 ? 19.673 -15.445 24.766 1.00  31.65 0 B 1
ATOM   3598 C CA  . ALA . . 234 ? 18.628 -15.609 25.807 1.00  32.36 0 B 1
ATOM   3599 C C   . ALA . . 234 ? 17.643 -16.707 25.403 1.00  33.59 0 B 1
ATOM   3600 O O   . ALA . . 234 ? 17.283 -16.781 24.222 1.00  32.34 0 B 1
ATOM   3601 C CB  . ALA . . 234 ? 17.900 -14.294 26.068 1.00  30.01 0 B 1
ATOM   3602 N N   . SER . . 235 ? 17.248 -17.575 26.344 1.00  35.11 0 B 1
ATOM   3603 C CA  . SER . . 235 ? 16.241 -18.594 26.074 1.00  33.82 0 B 1
ATOM   3604 C C   . SER . . 235 ? 15.288 -18.655 27.199 1.00  33.76 0 B 1
ATOM   3605 O O   . SER . . 235 ? 15.661 -18.398 28.368 1.00  28.67 0 B 1
ATOM   3606 C CB  . SER . . 235 ? 16.812 -20.005 25.884 1.00  35.58 0 B 1
ATOM   3607 O OG  . SER . . 235 ? 17.690 -20.359 26.921 1.00  44.42 0 B 1
ATOM   3608 N N   . LYS . . 236 ? 14.083 -19.051 26.843 1.00  35.12 0 B 1
ATOM   3609 C CA  . LYS . . 236 ? 12.967 -19.187 27.773 1.00  40.19 0 B 1
ATOM   3610 C C   . LYS . . 236 ? 12.186 -20.440 27.333 1.00  38.15 0 B 1
ATOM   3611 O O   . LYS . . 236 ? 11.828 -20.600 26.142 1.00  38.44 0 B 1
ATOM   3612 C CB  . LYS . . 236 ? 12.095 -17.917 27.800 1.00  43.37 0 B 1
ATOM   3613 C CG  . LYS . . 236 ? 10.904 -17.912 26.835 1.00  59.13 0 B 1
ATOM   3614 C CD  . LYS . . 236 ? 10.048 -16.651 26.900 1.00  68.06 0 B 1
ATOM   3615 C CE  . LYS . . 236 ?  8.575 -16.956 26.603 1.00  74.86 0 B 1
ATOM   3616 N NZ  . LYS . . 236 ?  8.336 -17.767 25.371 1.00  74.49 1 B 1
ATOM   3617 N N   . LEU . . 237 ? 11.981 -21.326 28.308 1.00  45.36 0 B 1
ATOM   3618 C CA  . LEU . . 237 ? 11.302 -22.590 28.137 1.00  44.62 0 B 1
ATOM   3619 C C   . LEU . . 237 ? 10.227 -22.731 29.196 1.00  46.17 0 B 1
ATOM   3620 O O   . LEU . . 237 ? 10.551 -22.838 30.400 1.00  47.01 0 B 1
ATOM   3621 C CB  . LEU . . 237 ? 12.296 -23.772 28.235 1.00  44.61 0 B 1
ATOM   3622 C CG  . LEU . . 237 ? 11.581 -25.137 28.075 1.00  49.41 0 B 1
ATOM   3623 C CD1 . LEU . . 237 ? 10.980 -25.352 26.685 1.00  44.89 0 B 1
ATOM   3624 C CD2 . LEU . . 237 ? 12.479 -26.317 28.451 1.00  54.31 0 B 1
ATOM   3625 N N   . SER . . 238 ?  8.959 -22.767 28.758 1.00  54.52 0 B 1
ATOM   3626 C CA  . SER . . 238 ?  7.776 -22.994 29.646 1.00  60.74 0 B 1
ATOM   3627 C C   . SER . . 238 ?  7.597 -24.441 30.131 1.00  60.58 0 B 1
ATOM   3628 O O   . SER . . 238 ?  8.226 -25.361 29.602 1.00  51.56 0 B 1
ATOM   3629 C CB  . SER . . 238 ?  6.481 -22.577 28.954 1.00  63.29 0 B 1
ATOM   3630 O OG  . SER . . 238 ?  6.547 -21.211 28.587 1.00  74.70 0 B 1
HETATM 3631 C C1  . NGA . . 301 ? 35.779 -25.735 -0.577 1.00  50.13 0 B 1
HETATM 3632 O O1  . NGA . . 301 ? 34.456 -25.452 -0.204 1.00  51.21 0 B 1
HETATM 3633 C C2  . NGA . . 301 ? 35.695 -26.999 -1.417 1.00  54.95 0 B 1
HETATM 3634 N N2  . NGA . . 301 ? 34.961 -28.127 -0.844 1.00  49.36 0 B 1
HETATM 3635 C C3  . NGA . . 301 ? 37.134 -27.390 -1.746 1.00  53.46 0 B 1
HETATM 3636 O O3  . NGA . . 301 ? 37.069 -28.516 -2.612 1.00  68.79 0 B 1
HETATM 3637 C C4  . NGA . . 301 ? 37.765 -26.271 -2.499 1.00  50.42 0 B 1
HETATM 3638 O O4  . NGA . . 301 ? 36.971 -26.128 -3.679 1.00  54.92 0 B 1
HETATM 3639 C C5  . NGA . . 301 ? 37.720 -24.954 -1.758 1.00  60.54 0 B 1
HETATM 3640 O O5  . NGA . . 301 ? 36.349 -24.648 -1.314 1.00  58.89 0 B 1
HETATM 3641 C C6  . NGA . . 301 ? 38.342 -23.893 -2.644 1.00  60.40 0 B 1
HETATM 3642 O O6  . NGA . . 301 ? 38.131 -22.646 -1.978 1.00  72.36 0 B 1
HETATM 3643 C C7  . NGA . . 301 ? 34.034 -28.896 -1.449 1.00  60.86 0 B 1
HETATM 3644 O O7  . NGA . . 301 ? 33.538 -29.810 -0.775 1.00  61.12 0 B 1
HETATM 3645 C C8  . NGA . . 301 ? 33.589 -28.648 -2.908 1.00  65.92 0 B 1
ATOM   3646 N N   . THR . . 1 ?  1.019 -11.545 28.960 1.00  55.38 0 C 1
ATOM   3647 C CA  . THR . . 1 ?  1.410 -10.871 30.229 1.00  52.65 0 C 1
ATOM   3648 C C   . THR . . 1 ?  1.843 -9.421 29.913 1.00  52.54 0 C 1
ATOM   3649 O O   . THR . . 1 ?  2.571 -9.152 28.940 1.00  51.18 0 C 1
ATOM   3650 C CB  . THR . . 1 ?  2.419 -11.719 31.094 1.00  52.94 0 C 1
ATOM   3651 C CG2 . THR . . 1 ?  3.377 -12.570 30.288 1.00  58.39 0 C 1
ATOM   3652 O OG1 . THR . . 1 ?  3.179 -10.863 31.947 1.00  60.24 0 C 1
ATOM   3653 N N   . ASN . . 2 ?  1.298 -8.490 30.687 1.00  44.93 0 C 1
ATOM   3654 C CA  . ASN . . 2 ?  1.618 -7.076 30.562 1.00  41.65 0 C 1
ATOM   3655 C C   . ASN . . 2 ?  2.734 -6.735 31.595 1.00  40.12 0 C 1
ATOM   3656 O O   . ASN . . 2 ?  2.818 -7.329 32.688 1.00  38.82 0 C 1
ATOM   3657 C CB  . ASN . . 2 ?  0.378 -6.202 30.787 1.00  45.20 0 C 1
ATOM   3658 C CG  . ASN . . 2 ? -0.639 -6.236 29.620 1.00  48.21 0 C 1
ATOM   3659 N ND2 . ASN . . 2 ? -0.304 -6.879 28.527 1.00  43.08 0 C 1
ATOM   3660 O OD1 . ASN . . 2 ? -1.712 -5.655 29.724 1.00  44.25 0 C 1
ATOM   3661 N N   . THR . . 3 ?  3.564 -5.760 31.248 1.00  35.48 0 C 1
ATOM   3662 C CA  . THR . . 3 ?  4.793 -5.536 31.941 1.00  37.88 0 C 1
ATOM   3663 C C   . THR . . 3 ?  5.156 -4.085 31.824 1.00  33.98 0 C 1
ATOM   3664 O O   . THR . . 3 ?  4.912 -3.525 30.816 1.00  29.25 0 C 1
ATOM   3665 C CB  . THR . . 3 ?  5.833 -6.463 31.248 1.00  42.70 0 C 1
ATOM   3666 C CG2 . THR . . 3 ?  6.944 -5.789 30.619 1.00  39.01 0 C 1
ATOM   3667 O OG1 . THR . . 3 ?  6.253 -7.461 32.150 1.00  43.00 0 C 1
ATOM   3668 N N   . ASP . . 4 ?  5.761 -3.515 32.863 1.00  39.53 0 C 1
ATOM   3669 C CA  . ASP . . 4 ?  6.280 -2.142 32.855 1.00  40.97 0 C 1
ATOM   3670 C C   . ASP . . 4 ?  7.514 -2.163 33.766 1.00  41.13 0 C 1
ATOM   3671 O O   . ASP . . 4 ?  7.567 -2.925 34.758 1.00  42.66 0 C 1
ATOM   3672 C CB  . ASP . . 4 ?  5.201 -1.198 33.376 1.00  49.13 0 C 1
ATOM   3673 C CG  . ASP . . 4 ?  5.442  0.289 32.993 1.00  63.97 0 C 1
ATOM   3674 O OD1 . ASP . . 4 ?  6.437  0.645 32.331 1.00  58.49 0 C 1
ATOM   3675 O OD2 . ASP . . 4 ?  4.603  1.139 33.360 1.00  69.06 -1 C 1
ATOM   3676 N N   . SER . . 5 ?  8.518 -1.374 33.409 1.00  34.68 0 C 1
ATOM   3677 C CA  . SER . . 5 ?  9.728 -1.247 34.178 1.00  34.20 0 C 1
ATOM   3678 C C   . SER . . 5 ? 10.351  0.119 33.872 1.00  35.86 0 C 1
ATOM   3679 O O   . SER . . 5 ? 10.294  0.570 32.693 1.00  34.32 0 C 1
ATOM   3680 C CB  . SER . . 5 ? 10.660 -2.362 33.750 1.00  38.22 0 C 1
ATOM   3681 O OG  . SER . . 5 ? 11.813 -2.396 34.534 1.00  47.73 0 C 1
ATOM   3682 N N   . PHE . . 6 ? 10.927  0.763 34.897 1.00  35.08 0 C 1
ATOM   3683 C CA  . PHE . . 6 ? 11.789  1.920 34.705 1.00  31.85 0 C 1
ATOM   3684 C C   . PHE . . 6 ? 12.913  2.019 35.707 1.00  31.29 0 C 1
ATOM   3685 O O   . PHE . . 6 ? 12.850  1.443 36.779 1.00  31.08 0 C 1
ATOM   3686 C CB  . PHE . . 6 ? 10.951  3.219 34.711 1.00  33.25 0 C 1
ATOM   3687 C CG  . PHE . . 6 ? 10.250  3.509 36.018 1.00  32.54 0 C 1
ATOM   3688 C CD1 . PHE . . 6 ? 10.920  4.141 37.036 1.00  34.20 0 C 1
ATOM   3689 C CD2 . PHE . . 6 ?  8.906  3.180 36.198 1.00  38.22 0 C 1
ATOM   3690 C CE1 . PHE . . 6 ? 10.280  4.445 38.243 1.00  41.63 0 C 1
ATOM   3691 C CE2 . PHE . . 6 ?  8.259  3.474 37.390 1.00  39.83 0 C 1
ATOM   3692 C CZ  . PHE . . 6 ?  8.940  4.110 38.406 1.00  41.80 0 C 1
ATOM   3693 N N   . THR . . 7 ? 13.905  2.839 35.380 1.00  32.63 0 C 1
ATOM   3694 C CA  . THR . . 7 ? 15.032  3.136 36.275 1.00  31.29 0 C 1
ATOM   3695 C C   . THR . . 7 ? 15.414  4.632 36.052 1.00  33.07 0 C 1
ATOM   3696 O O   . THR . . 7 ? 15.614  5.040 34.904 1.00  32.01 0 C 1
ATOM   3697 C CB  . THR . . 7 ? 16.243  2.199 36.038 1.00  35.22 0 C 1
ATOM   3698 C CG2 . THR . . 7 ? 17.436  2.615 36.888 1.00  36.86 0 C 1
ATOM   3699 O OG1 . THR . . 7 ? 15.883  0.854 36.401 1.00  35.98 0 C 1
ATOM   3700 N N   . PHE . . 8 ? 15.369  5.407 37.141 1.00  33.06 0 C 1
ATOM   3701 C CA  . PHE . . 8 ? 15.901  6.765 37.232 1.00  37.81 0 C 1
ATOM   3702 C C   . PHE . . 8 ? 17.172  6.546 38.036 1.00  34.61 0 C 1
ATOM   3703 O O   . PHE . . 8 ? 17.107  6.281 39.219 1.00  31.40 0 C 1
ATOM   3704 C CB  . PHE . . 8 ? 14.923  7.760 37.958 1.00  37.77 0 C 1
ATOM   3705 C CG  . PHE . . 8 ? 13.558  7.889 37.296 1.00  43.97 0 C 1
ATOM   3706 C CD1 . PHE . . 8 ? 13.455  8.200 35.942 1.00  50.90 0 C 1
ATOM   3707 C CD2 . PHE . . 8 ? 12.387  7.667 37.997 1.00  44.17 0 C 1
ATOM   3708 C CE1 . PHE . . 8 ? 12.210  8.297 35.322 1.00  53.44 0 C 1
ATOM   3709 C CE2 . PHE . . 8 ? 11.142  7.763 37.383 1.00  47.72 0 C 1
ATOM   3710 C CZ  . PHE . . 8 ? 11.050  8.084 36.045 1.00  47.41 0 C 1
ATOM   3711 N N   . SER . . 9 ? 18.323  6.554 37.369 1.00  34.91 0 C 1
ATOM   3712 C CA  . SER . . 9 ? 19.628  6.605 38.064 1.00  36.76 0 C 1
ATOM   3713 C C   . SER . . 9 ? 19.840  7.886 38.770 1.00  35.02 0 C 1
ATOM   3714 O O   . SER . . 9 ? 20.463  7.925 39.791 1.00  43.55 0 C 1
ATOM   3715 C CB  . SER . . 9 ? 20.792  6.491 37.068 1.00  44.10 0 C 1
ATOM   3716 O OG  . SER . . 9 ? 20.789  5.203 36.483 1.00  65.84 0 C 1
ATOM   3717 N N   . LYS . . 10 ? 19.400  8.957 38.148 1.00  39.47 0 C 1
ATOM   3718 C CA  . LYS . . 10 ? 19.331 10.268 38.771 1.00  41.28 0 C 1
ATOM   3719 C C   . LYS . . 10 ? 18.101 10.930 38.184 1.00  44.16 0 C 1
ATOM   3720 O O   . LYS . . 10 ? 17.587 10.504 37.139 1.00  47.84 0 C 1
ATOM   3721 C CB  . LYS . . 10 ? 20.642 11.076 38.503 1.00  49.86 0 C 1
ATOM   3722 C CG  . LYS . . 10 ? 20.866 11.592 37.076 1.00  53.80 0 C 1
ATOM   3723 C CD  . LYS . . 10 ? 22.026 12.594 36.993 1.00  60.88 0 C 1
ATOM   3724 C CE  . LYS . . 10 ? 21.656 14.026 37.397 1.00  65.64 0 C 1
ATOM   3725 N NZ  . LYS . . 10 ? 20.703 14.730 36.455 1.00  66.55 1 C 1
ATOM   3726 N N   . PHE . . 11 ? 17.618 11.967 38.837 1.00  45.37 0 C 1
ATOM   3727 C CA  . PHE . . 11 ? 16.462 12.701 38.328 1.00  41.61 0 C 1
ATOM   3728 C C   . PHE . . 11 ? 16.958 13.898 37.533 1.00  46.19 0 C 1
ATOM   3729 O O   . PHE . . 11 ? 18.137 14.254 37.618 1.00  45.92 0 C 1
ATOM   3730 C CB  . PHE . . 11 ? 15.596 13.130 39.495 1.00  37.95 0 C 1
ATOM   3731 C CG  . PHE . . 11 ? 15.010 11.984 40.236 1.00  40.09 0 C 1
ATOM   3732 C CD1 . PHE . . 11 ? 13.819 11.384 39.785 1.00  43.92 0 C 1
ATOM   3733 C CD2 . PHE . . 11 ? 15.646 11.450 41.361 1.00  36.24 0 C 1
ATOM   3734 C CE1 . PHE . . 11 ? 13.260 10.317 40.472 1.00  42.79 0 C 1
ATOM   3735 C CE2 . PHE . . 11 ? 15.108 10.352 42.012 1.00  35.55 0 C 1
ATOM   3736 C CZ  . PHE . . 11 ? 13.904  9.800 41.599 1.00  39.00 0 C 1
ATOM   3737 N N   . LYS . . 12 ? 16.067 14.502 36.759 1.00  43.37 0 C 1
ATOM   3738 C CA  . LYS . . 12 ? 16.361 15.738 36.054 1.00  49.78 0 C 1
ATOM   3739 C C   . LYS . . 12 ? 15.221 16.734 36.293 1.00  53.18 0 C 1
ATOM   3740 O O   . LYS . . 12 ? 14.043 16.341 36.307 1.00  47.10 0 C 1
ATOM   3741 C CB  . LYS . . 12 ? 16.480 15.521 34.549 1.00  49.75 0 C 1
ATOM   3742 C CG  . LYS . . 12 ? 17.328 14.346 34.130 1.00  53.45 0 C 1
ATOM   3743 C CD  . LYS . . 12 ? 17.221 14.163 32.616 1.00  53.85 0 C 1
ATOM   3744 C CE  . LYS . . 12 ? 17.953 12.912 32.141 1.00  54.44 0 C 1
ATOM   3745 N NZ  . LYS . . 12 ? 18.443 13.011 30.729 1.00  48.91 1 C 1
ATOM   3746 N N   . PRO . . 13 ? 15.559 18.023 36.429 1.00  46.07 0 C 1
ATOM   3747 C CA  . PRO . . 13 ? 14.513 19.069 36.571 1.00  55.50 0 C 1
ATOM   3748 C C   . PRO . . 13 ? 13.441 19.057 35.459 1.00  54.75 0 C 1
ATOM   3749 O O   . PRO . . 13 ? 12.255 19.234 35.744 1.00  53.72 0 C 1
ATOM   3750 C CB  . PRO . . 13 ? 15.310 20.398 36.544 1.00  46.49 0 C 1
ATOM   3751 C CG  . PRO . . 13 ? 16.696 20.033 36.887 1.00  51.08 0 C 1
ATOM   3752 C CD  . PRO . . 13 ? 16.919 18.585 36.472 1.00  48.36 0 C 1
ATOM   3753 N N   . ASN . . 14 ? 13.852 18.856 34.212 1.00  58.24 0 C 1
ATOM   3754 C CA  . ASN . . 14 ? 12.871 18.716 33.129 1.00  77.24 0 C 1
ATOM   3755 C C   . ASN . . 14 ? 12.488 17.232 33.097 1.00  76.97 0 C 1
ATOM   3756 O O   . ASN . . 14 ? 13.186 16.446 32.417 1.00  69.86 0 C 1
ATOM   3757 C CB  . ASN . . 14 ? 13.449 19.184 31.768 1.00  80.80 0 C 1
ATOM   3758 C CG  . ASN . . 14 ? 12.457 19.045 30.588 1.00  80.75 0 C 1
ATOM   3759 N ND2 . ASN . . 14 ? 11.167 18.902 30.885 1.00  83.12 0 C 1
ATOM   3760 O OD1 . ASN . . 14 ? 12.863 19.087 29.419 1.00  85.73 0 C 1
ATOM   3761 N N   . GLN . . 15 ? 11.416 16.837 33.814 1.00  55.55 0 C 1
ATOM   3762 C CA  . GLN . . 15 ? 11.134 15.416 33.906 1.00  47.37 0 C 1
ATOM   3763 C C   . GLN . . 15 ?  9.640 15.134 33.795 1.00  41.54 0 C 1
ATOM   3764 O O   . GLN . . 15 ?  8.973 15.070 34.778 1.00  39.60 0 C 1
ATOM   3765 C CB  . GLN . . 15 ? 11.809 14.891 35.183 1.00  58.80 0 C 1
ATOM   3766 C CG  . GLN . . 15 ? 11.403 13.532 35.711 1.00  57.30 0 C 1
ATOM   3767 C CD  . GLN . . 15 ? 12.563 12.610 36.029 1.00  53.98 0 C 1
ATOM   3768 N NE2 . GLN . . 15 ? 12.303 11.320 35.910 1.00  54.68 0 C 1
ATOM   3769 O OE1 . GLN . . 15 ? 13.644 13.029 36.433 1.00  49.89 0 C 1
ATOM   3770 N N   . PRO . . 16 ?  9.122 14.979 32.564 1.00  38.68 0 C 1
ATOM   3771 C CA  . PRO . . 16 ?  7.676 14.874 32.366 1.00  37.56 0 C 1
ATOM   3772 C C   . PRO . . 16 ?  7.118 13.446 32.501 1.00  36.37 0 C 1
ATOM   3773 O O   . PRO . . 16 ?  5.948 13.258 32.254 1.00  38.30 0 C 1
ATOM   3774 C CB  . PRO . . 16 ?  7.487 15.418 30.963 1.00  42.78 0 C 1
ATOM   3775 C CG  . PRO . . 16 ?  8.747 15.060 30.265 1.00  45.57 0 C 1
ATOM   3776 C CD  . PRO . . 16 ?  9.826 15.233 31.302 1.00  41.05 0 C 1
ATOM   3777 N N   . ASN . . 17 ?  7.959 12.467 32.862 1.00  35.86 0 C 1
ATOM   3778 C CA  . ASN . . 17 ?  7.490 11.169 33.361 1.00  36.19 0 C 1
ATOM   3779 C C   . ASN . . 17 ?  7.290 11.144 34.903 1.00  36.42 0 C 1
ATOM   3780 O O   . ASN . . 17 ?  6.952 10.113 35.459 1.00  34.81 0 C 1
ATOM   3781 C CB  . ASN . . 17 ?  8.401 10.034 32.881 1.00  39.87 0 C 1
ATOM   3782 C CG  . ASN . . 17 ?  9.882 10.277 33.167 1.00  43.71 0 C 1
ATOM   3783 N ND2 . ASN . . 17 ? 10.696  9.360 32.735 1.00  45.68 0 C 1
ATOM   3784 O OD1 . ASN . . 17 ? 10.282 11.285 33.752 1.00  43.19 0 C 1
ATOM   3785 N N   . LEU . . 18 ?  7.427 12.294 35.587 1.00  37.61 0 C 1
ATOM   3786 C CA  . LEU . . 18 ?  7.124 12.406 37.019 1.00  40.45 0 C 1
ATOM   3787 C C   . LEU . . 18 ?  6.014 13.416 37.223 1.00  38.44 0 C 1
ATOM   3788 O O   . LEU . . 18 ?  5.963 14.384 36.497 1.00  45.79 0 C 1
ATOM   3789 C CB  . LEU . . 18 ?  8.370 12.844 37.773 1.00  42.70 0 C 1
ATOM   3790 C CG  . LEU . . 18 ?  8.832 12.014 38.940 1.00  45.97 0 C 1
ATOM   3791 C CD1 . LEU . . 18 ?  8.858 10.538 38.566 1.00  46.31 0 C 1
ATOM   3792 C CD2 . LEU . . 18 ? 10.211 12.519 39.344 1.00  46.97 0 C 1
ATOM   3793 N N   . LYS . . 19 ?  5.111 13.180 38.155 1.00  34.42 0 C 1
ATOM   3794 C CA  . LYS . . 19 ?  4.133 14.230 38.528 1.00  40.37 0 C 1
ATOM   3795 C C   . LYS . . 19 ?  4.504 14.722 39.905 0.50  35.93 0 C 1
ATOM   3796 O O   . LYS . . 19 ?  4.428 13.985 40.893 1.00  35.39 0 C 1
ATOM   3797 C CB  . LYS . . 19 ?  2.686 13.710 38.478 1.00  40.32 0 C 1
ATOM   3798 C CG  . LYS . . 19 ?  2.244 13.297 37.072 0.50  38.42 0 C 1
ATOM   3799 C CD  . LYS . . 19 ?  1.319 12.086 37.083 0.50  39.95 0 C 1
ATOM   3800 C CE  . LYS . . 19 ?  0.010 12.324 37.804 0.50  43.86 0 C 1
ATOM   3801 N NZ  . LYS . . 19 ? -0.782 13.334 37.059 0.50  48.94 1 C 1
ATOM   3802 N N   . LYS . . 20 ?  4.948 15.965 39.961 1.00  36.07 0 C 1
ATOM   3803 C CA  . LYS . . 20 ?  5.337 16.601 41.221 1.00  41.41 0 C 1
ATOM   3804 C C   . LYS . . 20 ?  4.160 17.328 41.886 1.00  38.27 0 C 1
ATOM   3805 O O   . LYS . . 20 ?  3.514 18.115 41.259 1.00  41.54 0 C 1
ATOM   3806 C CB  . LYS . . 20 ?  6.478 17.630 41.049 1.00  43.93 0 C 1
ATOM   3807 C CG  . LYS . . 20 ?  7.424 17.429 39.860 1.00  56.59 0 C 1
ATOM   3808 C CD  . LYS . . 20 ?  8.889 17.432 40.213 1.00  51.12 0 C 1
ATOM   3809 C CE  . LYS . . 20 ?  9.187 16.379 41.262 1.00  61.62 0 C 1
ATOM   3810 N NZ  . LYS . . 20 ?  8.398 15.109 41.245 1.00  60.21 1 C 1
ATOM   3811 N N   . GLN . . 21 ?  3.992 17.132 43.182 1.00  36.42 0 C 1
ATOM   3812 C CA  . GLN . . 21 ?  2.918 17.703 43.948 1.00  38.09 0 C 1
ATOM   3813 C C   . GLN . . 21 ?  3.470 18.338 45.223 1.00  43.87 0 C 1
ATOM   3814 O O   . GLN . . 21 ?  4.442 17.830 45.845 1.00  42.20 0 C 1
ATOM   3815 C CB  . GLN . . 21 ?  1.900 16.595 44.369 1.00  36.30 0 C 1
ATOM   3816 C CG  . GLN . . 21 ?  1.267 15.916 43.158 1.00  36.80 0 C 1
ATOM   3817 C CD  . GLN . . 21 ?  0.259 14.870 43.518 1.00  38.97 0 C 1
ATOM   3818 N NE2 . GLN . . 21 ? -0.791 14.769 42.701 1.00  39.62 0 C 1
ATOM   3819 O OE1 . GLN . . 21 ?  0.369 14.204 44.543 1.00  41.50 0 C 1
ATOM   3820 N N   . GLY . . 22 ?  2.795 19.398 45.645 1.00  38.96 0 C 1
ATOM   3821 C CA  . GLY . . 22 ?  3.116 20.082 46.877 1.00  40.23 0 C 1
ATOM   3822 C C   . GLY . . 22 ?  4.476 20.695 46.680 1.00  41.05 0 C 1
ATOM   3823 O O   . GLY . . 22 ?  4.704 21.330 45.682 1.00  40.85 0 C 1
ATOM   3824 N N   . ASP . . 23 ?  5.396 20.452 47.623 1.00  44.45 0 C 1
ATOM   3825 C CA  . ASP . . 23 ?  6.694 21.089 47.592 1.00  40.87 0 C 1
ATOM   3826 C C   . ASP . . 23 ?  7.736 20.318 46.802 1.00  44.62 0 C 1
ATOM   3827 O O   . ASP . . 23 ?  8.811 20.865 46.584 1.00  38.91 0 C 1
ATOM   3828 C CB  . ASP . . 23 ?  7.214 21.348 49.003 1.00  43.23 0 C 1
ATOM   3829 C CG  . ASP . . 23 ?  6.375 22.377 49.779 1.00  51.04 0 C 1
ATOM   3830 O OD1 . ASP . . 23 ?  5.703 23.208 49.134 1.00  51.70 0 C 1
ATOM   3831 O OD2 . ASP . . 23 ?  6.402 22.353 51.045 1.00  47.40 -1 C 1
ATOM   3832 N N   . ALA . . 24 ?  7.438 19.115 46.285 1.00  41.87 0 C 1
ATOM   3833 C CA  . ALA . . 24 ?  8.488 18.348 45.601 1.00  40.89 0 C 1
ATOM   3834 C C   . ALA . . 24 ?  9.188 19.070 44.432 1.00  40.92 0 C 1
ATOM   3835 O O   . ALA . . 24 ?  8.523 19.592 43.572 1.00  41.62 0 C 1
ATOM   3836 C CB  . ALA . . 24 ?  7.941 17.018 45.139 1.00  43.75 0 C 1
ATOM   3837 N N   . THR . . 25 ? 10.525 19.123 44.428 1.00  43.21 0 C 1
ATOM   3838 C CA  . THR . . 25 ? 11.321 19.594 43.271 1.00  41.38 0 C 1
ATOM   3839 C C   . THR . . 25 ? 12.458 18.583 42.979 1.00  42.85 0 C 1
ATOM   3840 O O   . THR . . 25 ? 12.861 17.801 43.834 1.00  43.32 0 C 1
ATOM   3841 C CB  . THR . . 25 ? 11.992 20.993 43.520 1.00  53.10 0 C 1
ATOM   3842 C CG2 . THR . . 25 ? 11.174 21.874 44.417 1.00  54.71 0 C 1
ATOM   3843 O OG1 . THR . . 25 ? 13.283 20.843 44.155 1.00  57.27 0 C 1
ATOM   3844 N N   . VAL . . 26 ? 12.993 18.652 41.777 1.00  41.93 0 C 1
ATOM   3845 C CA  . VAL . . 26 ? 14.235 18.025 41.437 1.00  41.64 0 C 1
ATOM   3846 C C   . VAL . . 26 ? 15.286 19.124 41.334 1.00  44.74 0 C 1
ATOM   3847 O O   . VAL . . 26 ? 15.083 20.070 40.577 1.00  41.64 0 C 1
ATOM   3848 C CB  . VAL . . 26 ? 14.161 17.311 40.077 1.00  39.52 0 C 1
ATOM   3849 C CG1 . VAL . . 26 ? 15.460 16.550 39.804 1.00  44.92 0 C 1
ATOM   3850 C CG2 . VAL . . 26 ? 12.984 16.370 40.032 1.00  41.24 0 C 1
ATOM   3851 N N   . THR . . 27 ? 16.397 18.987 42.065 1.00  44.09 0 C 1
ATOM   3852 C CA  . THR . . 27 ? 17.513 19.957 42.002 1.00  48.03 0 C 1
ATOM   3853 C C   . THR . . 27 ? 18.306 19.846 40.690 1.00  49.75 0 C 1
ATOM   3854 O O   . THR . . 27 ? 18.208 18.843 39.971 1.00  46.14 0 C 1
ATOM   3855 C CB  . THR . . 27 ? 18.538 19.728 43.124 1.00  46.34 0 C 1
ATOM   3856 C CG2 . THR . . 27 ? 17.939 19.993 44.482 1.00  51.47 0 C 1
ATOM   3857 O OG1 . THR . . 27 ? 19.009 18.372 43.075 1.00  49.70 0 C 1
ATOM   3858 N N   . SER . . 28 ? 19.115 20.866 40.403 1.00  52.70 0 C 1
ATOM   3859 C CA  . SER . . 28 ? 20.152 20.798 39.335 1.00  51.12 0 C 1
ATOM   3860 C C   . SER . . 28 ? 21.076 19.613 39.469 1.00  40.54 0 C 1
ATOM   3861 O O   . SER . . 28 ? 21.400 18.986 38.494 1.00  44.61 0 C 1
ATOM   3862 C CB  . SER . . 28 ? 21.000 22.054 39.325 1.00  50.89 0 C 1
ATOM   3863 O OG  . SER . . 28 ? 20.169 23.172 39.171 1.00  62.84 0 C 1
ATOM   3864 N N   . SER . . 29 ? 21.488 19.298 40.679 1.00  44.98 0 C 1
ATOM   3865 C CA  . SER . . 29 ? 22.304 18.092 40.935 1.00  45.53 0 C 1
ATOM   3866 C C   . SER . . 29 ? 21.582 16.755 40.686 1.00  47.15 0 C 1
ATOM   3867 O O   . SER . . 29 ? 22.207 15.702 40.753 1.00  48.64 0 C 1
ATOM   3868 C CB  . SER . . 29 ? 22.792 18.115 42.369 1.00  45.80 0 C 1
ATOM   3869 O OG  . SER . . 29 ? 21.692 17.986 43.292 1.00  56.91 0 C 1
ATOM   3870 N N   . GLY . . 30 ? 20.258 16.787 40.500 1.00  48.66 0 C 1
ATOM   3871 C CA  . GLY . . 30 ? 19.470 15.609 40.192 1.00  47.09 0 C 1
ATOM   3872 C C   . GLY . . 30 ? 18.905 14.873 41.376 1.00  42.51 0 C 1
ATOM   3873 O O   . GLY . . 30 ? 18.640 13.660 41.323 1.00  44.96 0 C 1
ATOM   3874 N N   . THR . . 31 ? 18.648 15.591 42.438 1.00  40.92 0 C 1
ATOM   3875 C CA  . THR . . 31 ? 18.041 14.983 43.623 1.00  41.64 0 C 1
ATOM   3876 C C   . THR . . 31 ? 16.559 15.256 43.669 1.00  40.79 0 C 1
ATOM   3877 O O   . THR . . 31 ? 16.123 16.404 43.500 1.00  38.97 0 C 1
ATOM   3878 C CB  . THR . . 31 ? 18.676 15.560 44.906 1.00  41.54 0 C 1
ATOM   3879 C CG2 . THR . . 31 ? 18.064 14.935 46.163 1.00  41.79 0 C 1
ATOM   3880 O OG1 . THR . . 31 ? 20.068 15.249 44.918 1.00  44.64 0 C 1
ATOM   3881 N N   . LEU . . 32 ? 15.767 14.238 43.947 1.00  40.35 0 C 1
ATOM   3882 C CA  . LEU . . 32 ? 14.300 14.504 44.194 1.00  42.21 0 C 1
ATOM   3883 C C   . LEU . . 32 ? 14.150 14.948 45.659 1.00  38.20 0 C 1
ATOM   3884 O O   . LEU . . 32 ? 14.178 14.108 46.548 1.00  37.03 0 C 1
ATOM   3885 C CB  . LEU . . 32 ? 13.460 13.246 43.882 1.00  39.82 0 C 1
ATOM   3886 C CG  . LEU . . 32 ? 11.971 13.246 43.484 1.00  39.55 0 C 1
ATOM   3887 C CD1 . LEU . . 32 ? 11.247 11.989 43.915 1.00  34.41 0 C 1
ATOM   3888 C CD2 . LEU . . 32 ? 11.195 14.464 43.905 1.00  42.98 0 C 1
ATOM   3889 N N   . GLN . . 33 ? 14.068 16.254 45.923 1.00  38.38 0 C 1
ATOM   3890 C CA  . GLN . . 33 ? 13.728 16.774 47.280 1.00  42.31 0 C 1
ATOM   3891 C C   . GLN . . 33 ? 12.199 16.774 47.459 1.00  38.13 0 C 1
ATOM   3892 O O   . GLN . . 33 ? 11.502 17.621 46.920 1.00  35.39 0 C 1
ATOM   3893 C CB  . GLN . . 33 ? 14.206 18.244 47.520 1.00  41.15 0 C 1
ATOM   3894 C CG  . GLN . . 33 ? 15.666 18.406 47.855 1.00  51.02 0 C 1
ATOM   3895 C CD  . GLN . . 33 ? 16.162 19.870 47.916 1.00  45.71 0 C 1
ATOM   3896 N NE2 . GLN . . 33 ? 15.368 20.795 47.451 1.00  51.08 0 C 1
ATOM   3897 O OE1 . GLN . . 33 ? 17.259 20.121 48.379 1.00  46.54 0 C 1
ATOM   3898 N N   . LEU . . 34 ? 11.686 15.865 48.242 1.00  39.62 0 C 1
ATOM   3899 C CA  . LEU . . 34 ? 10.227 15.737 48.410 1.00  39.42 0 C 1
ATOM   3900 C C   . LEU . . 34 ?  9.674 16.872 49.204 1.00  38.97 0 C 1
ATOM   3901 O O   . LEU . . 34 ?  8.604 17.390 48.874 1.00  47.90 0 C 1
ATOM   3902 C CB  . LEU . . 34 ?  9.879 14.424 49.082 1.00  33.62 0 C 1
ATOM   3903 C CG  . LEU . . 34 ? 10.289 13.231 48.218 1.00  34.69 0 C 1
ATOM   3904 C CD1 . LEU . . 34 ? 10.152 11.922 48.987 1.00  35.37 0 C 1
ATOM   3905 C CD2 . LEU . . 34 ?  9.453 13.217 46.973 1.00  38.85 0 C 1
ATOM   3906 N N   . THR . . 35 ? 10.466 17.315 50.175 1.00  37.30 0 C 1
ATOM   3907 C CA  . THR . . 35 ? 10.117 18.341 51.119 1.00  39.75 0 C 1
ATOM   3908 C C   . THR . . 35 ? 11.111 19.560 51.065 1.00  41.61 0 C 1
ATOM   3909 O O   . THR . . 35 ? 12.317 19.418 50.741 1.00  34.99 0 C 1
ATOM   3910 C CB  . THR . . 35 ? 10.108 17.560 52.448 1.00  50.74 0 C 1
ATOM   3911 C CG2 . THR . . 35 ? 11.244 17.875 53.342 1.00  45.32 0 C 1
ATOM   3912 O OG1 . THR . . 35 ?  8.788 17.581 53.044 1.00  53.66 0 C 1
ATOM   3913 N N   . LYS . . 36 ? 10.590 20.749 51.365 1.00  44.90 0 C 1
ATOM   3914 C CA  . LYS . . 36 ? 11.334 22.026 51.240 1.00  47.25 0 C 1
ATOM   3915 C C   . LYS . . 36 ? 12.723 22.056 51.938 1.00  48.76 0 C 1
ATOM   3916 O O   . LYS . . 36 ? 12.854 21.712 53.134 1.00  47.44 0 C 1
ATOM   3917 C CB  . LYS . . 36 ? 10.482 23.232 51.758 1.00  52.12 0 C 1
ATOM   3918 C CG  . LYS . . 36 ?  9.844 24.066 50.640 1.00  64.98 0 C 1
ATOM   3919 C CD  . LYS . . 36 ?  8.803 25.094 51.110 1.00  72.25 0 C 1
ATOM   3920 C CE  . LYS . . 36 ?  9.420 26.395 51.623 1.00  80.52 0 C 1
ATOM   3921 N NZ  . LYS . . 36 ?  8.535 27.584 51.412 1.00  82.67 1 C 1
ATOM   3922 N N   . VAL . . 37 ? 13.734 22.476 51.187 1.00  46.55 0 C 1
ATOM   3923 C CA  . VAL . . 37 ? 15.084 22.679 51.696 1.00  50.13 0 C 1
ATOM   3924 C C   . VAL . . 37 ? 15.563 24.054 51.220 1.00  54.83 0 C 1
ATOM   3925 O O   . VAL . . 37 ? 15.692 24.253 49.992 1.00  45.39 0 C 1
ATOM   3926 C CB  . VAL . . 37 ? 16.039 21.568 51.173 1.00  53.68 0 C 1
ATOM   3927 C CG1 . VAL . . 37 ? 17.408 21.639 51.853 1.00  53.65 0 C 1
ATOM   3928 C CG2 . VAL . . 37 ? 15.426 20.164 51.355 1.00  46.48 0 C 1
ATOM   3929 N N   . ASP . . 38 ? 15.853 24.992 52.158 1.00  64.15 0 C 1
ATOM   3930 C CA  . ASP . . 38 ? 16.475 26.339 51.810 1.00  60.46 0 C 1
ATOM   3931 C C   . ASP . . 38 ? 17.800 26.213 51.062 1.00  66.24 0 C 1
ATOM   3932 O O   . ASP . . 38 ? 18.354 25.111 50.966 1.00  66.61 0 C 1
ATOM   3933 C CB  . ASP . . 38 ? 16.623 27.298 53.033 1.00  66.20 0 C 1
ATOM   3934 C CG  . ASP . . 38 ? 17.573 26.771 54.140 1.00  62.83 0 C 1
ATOM   3935 O OD1 . ASP . . 38 ? 18.461 25.938 53.875 1.00  63.91 0 C 1
ATOM   3936 O OD2 . ASP . . 38 ? 17.419 27.203 55.307 1.00  59.13 -1 C 1
ATOM   3937 N N   . LYS . . 39 ? 18.316 27.332 50.537 1.00  79.40 0 C 1
ATOM   3938 C CA  . LYS . . 39 ? 19.602 27.330 49.771 1.00  82.66 0 C 1
ATOM   3939 C C   . LYS . . 39 ? 20.812 26.654 50.473 1.00  79.39 0 C 1
ATOM   3940 O O   . LYS . . 39 ? 21.759 26.218 49.794 1.00  79.44 0 C 1
ATOM   3941 C CB  . LYS . . 39 ? 19.981 28.751 49.273 1.00  89.23 0 C 1
ATOM   3942 C CG  . LYS . . 39 ? 19.844 29.893 50.289 1.00  94.23 0 C 1
ATOM   3943 C CD  . LYS . . 39 ? 20.675 31.143 49.921 1.00  93.66 0 C 1
ATOM   3944 C CE  . LYS . . 39 ? 22.110 31.144 50.483 1.00  90.53 0 C 1
ATOM   3945 N NZ  . LYS . . 39 ? 22.492 32.421 51.173 1.00  81.21 1 C 1
ATOM   3946 N N   . ASN . . 40 ? 20.751 26.541 51.807 1.00  69.43 0 C 1
ATOM   3947 C CA  . ASN . . 40 ? 21.827 25.970 52.636 1.00  62.94 0 C 1
ATOM   3948 C C   . ASN . . 40 ? 21.752 24.480 52.946 1.00  67.05 0 C 1
ATOM   3949 O O   . ASN . . 40 ? 22.580 23.992 53.734 1.00  68.49 0 C 1
ATOM   3950 C CB  . ASN . . 40 ? 21.805 26.653 53.994 1.00  62.44 0 C 1
ATOM   3951 C CG  . ASN . . 40 ? 21.953 28.143 53.893 1.00  66.96 0 C 1
ATOM   3952 N ND2 . ASN . . 40 ? 21.170 28.870 54.688 1.00  65.44 0 C 1
ATOM   3953 O OD1 . ASN . . 40 ? 22.782 28.640 53.119 1.00  59.96 0 C 1
ATOM   3954 N N   . GLY . . 41 ? 20.770 23.756 52.400 1.00  57.85 0 C 1
ATOM   3955 C CA  . GLY . . 41 ? 20.549 22.360 52.839 1.00  58.16 0 C 1
ATOM   3956 C C   . GLY . . 41 ? 19.757 22.173 54.151 1.00  54.38 0 C 1
ATOM   3957 O O   . GLY . . 41 ? 19.657 21.034 54.660 1.00  51.06 0 C 1
ATOM   3958 N N   . VAL . . 42 ? 19.172 23.257 54.685 1.00  49.14 0 C 1
ATOM   3959 C CA  . VAL . . 42 ? 18.452 23.198 55.958 1.00  50.49 0 C 1
ATOM   3960 C C   . VAL . . 42 ? 16.969 22.907 55.635 1.00  50.10 0 C 1
ATOM   3961 O O   . VAL . . 42 ? 16.357 23.638 54.864 1.00  49.47 0 C 1
ATOM   3962 C CB  . VAL . . 42 ? 18.634 24.503 56.806 1.00  54.52 0 C 1
ATOM   3963 C CG1 . VAL . . 42 ? 17.540 24.654 57.888 1.00  53.50 0 C 1
ATOM   3964 C CG2 . VAL . . 42 ? 20.030 24.580 57.427 1.00  50.32 0 C 1
ATOM   3965 N N   . PRO . . 43 ? 16.404 21.815 56.183 1.00  51.81 0 C 1
ATOM   3966 C CA  . PRO . . 43 ? 14.980 21.528 55.901 1.00  53.09 0 C 1
ATOM   3967 C C   . PRO . . 43 ? 14.045 22.483 56.648 1.00  54.46 0 C 1
ATOM   3968 O O   . PRO . . 43 ? 14.356 22.878 57.761 1.00  53.24 0 C 1
ATOM   3969 C CB  . PRO . . 43 ? 14.798 20.098 56.398 1.00  51.90 0 C 1
ATOM   3970 C CG  . PRO . . 43 ? 15.941 19.836 57.319 1.00  47.73 0 C 1
ATOM   3971 C CD  . PRO . . 43 ? 16.989 20.866 57.136 1.00  46.10 0 C 1
ATOM   3972 N N   . ASP . . 44 ? 12.923 22.830 56.014 1.00  52.51 0 C 1
ATOM   3973 C CA  . ASP . . 44 ? 11.897 23.732 56.563 1.00  52.85 0 C 1
ATOM   3974 C C   . ASP . . 44 ? 10.726 22.875 57.161 1.00  47.36 0 C 1
ATOM   3975 O O   . ASP . . 44 ? 10.549 21.712 56.771 1.00  43.27 0 C 1
ATOM   3976 C CB  . ASP . . 44 ? 11.356 24.657 55.443 1.00  55.50 0 C 1
ATOM   3977 C CG  . ASP . . 44 ? 12.420 25.635 54.860 1.00  61.88 0 C 1
ATOM   3978 O OD1 . ASP . . 44 ? 13.338 26.090 55.559 1.00  64.85 0 C 1
ATOM   3979 O OD2 . ASP . . 44 ? 12.299 26.023 53.680 1.00  79.88 -1 C 1
ATOM   3980 N N   . PRO . . 45 ?  9.933 23.435 58.106 1.00  44.51 0 C 1
ATOM   3981 C CA  . PRO . . 45 ?  8.745 22.725 58.693 1.00  42.48 0 C 1
ATOM   3982 C C   . PRO . . 45 ?  7.485 22.939 57.874 1.00  38.09 0 C 1
ATOM   3983 O O   . PRO . . 45 ?  7.530 23.689 56.882 1.00  37.81 0 C 1
ATOM   3984 C CB  . PRO . . 45 ?  8.601 23.359 60.080 1.00  42.82 0 C 1
ATOM   3985 C CG  . PRO . . 45 ?  9.193 24.739 59.911 1.00  44.44 0 C 1
ATOM   3986 C CD  . PRO . . 45 ? 10.225 24.700 58.829 1.00  44.67 0 C 1
ATOM   3987 N N   . LYS . . 46 ?  6.400 22.265 58.251 1.00  38.81 0 C 1
ATOM   3988 C CA  . LYS . . 46 ?  5.070 22.422 57.590 1.00  44.13 0 C 1
ATOM   3989 C C   . LYS . . 46 ?  5.169 22.149 56.071 1.00  40.93 0 C 1
ATOM   3990 O O   . LYS . . 46 ?  4.507 22.792 55.277 1.00  43.97 0 C 1
ATOM   3991 C CB  . LYS . . 46 ?  4.489 23.873 57.800 1.00  51.74 0 C 1
ATOM   3992 C CG  . LYS . . 46 ?  4.797 24.617 59.112 1.00  61.36 0 C 1
ATOM   3993 C CD  . LYS . . 46 ?  5.280 26.048 58.830 1.00  67.67 0 C 1
ATOM   3994 C CE  . LYS . . 46 ?  5.650 26.827 60.097 1.00  75.87 0 C 1
ATOM   3995 N NZ  . LYS . . 46 ?  4.651 26.697 61.198 1.00  80.03 1 C 1
ATOM   3996 N N   . SER . . 47 ?  6.050 21.248 55.647 1.00  43.65 0 C 1
ATOM   3997 C CA  . SER . . 47 ?  6.271 21.026 54.229 1.00  39.19 0 C 1
ATOM   3998 C C   . SER . . 47 ?  5.702 19.678 53.872 1.00  39.12 0 C 1
ATOM   3999 O O   . SER . . 47 ?  5.816 18.754 54.649 1.00  35.75 0 C 1
ATOM   4000 C CB  . SER . . 47 ?  7.744 21.073 53.869 1.00  39.91 0 C 1
ATOM   4001 O OG  . SER . . 47 ?  7.913 20.979 52.450 1.00  41.02 0 C 1
ATOM   4002 N N   . LEU . . 48 ?  5.117 19.591 52.685 1.00  38.63 0 C 1
ATOM   4003 C CA  . LEU . . 48 ?  4.501 18.371 52.208 1.00  40.70 0 C 1
ATOM   4004 C C   . LEU . . 48 ?  4.768 18.281 50.750 1.00  36.41 0 C 1
ATOM   4005 O O   . LEU . . 48 ?  4.535 19.236 50.027 1.00  35.28 0 C 1
ATOM   4006 C CB  . LEU . . 48 ?  2.987 18.442 52.477 1.00  48.02 0 C 1
ATOM   4007 C CG  . LEU . . 48 ?  2.036 17.683 51.604 1.00  54.77 0 C 1
ATOM   4008 C CD1 . LEU . . 48 ?  2.339 16.223 51.751 1.00  53.27 0 C 1
ATOM   4009 C CD2 . LEU . . 48 ?  0.584 17.986 52.025 1.00  68.94 0 C 1
ATOM   4010 N N   . GLY . . 49 ?  5.258 17.127 50.284 1.00  36.32 0 C 1
ATOM   4011 C CA  . GLY . . 49 ?  5.509 16.946 48.856 1.00  34.70 0 C 1
ATOM   4012 C C   . GLY . . 49 ?  5.477 15.499 48.404 1.00  35.10 0 C 1
ATOM   4013 O O   . GLY . . 49 ?  5.771 14.618 49.163 1.00  33.83 0 C 1
ATOM   4014 N N   . ARG . . 50 ?  5.078 15.284 47.150 1.00  39.44 0 C 1
ATOM   4015 C CA  . ARG . . 50 ?  4.898 13.955 46.596 1.00  37.47 0 C 1
ATOM   4016 C C   . ARG . . 50 ?  5.386 13.944 45.177 1.00  37.71 0 C 1
ATOM   4017 O O   . ARG . . 50 ?  5.520 15.005 44.488 1.00  30.38 0 C 1
ATOM   4018 C CB  . ARG . . 50 ?  3.433 13.533 46.647 1.00  37.58 0 C 1
ATOM   4019 C CG  . ARG . . 50 ?  2.717 13.925 47.948 1.00  38.82 0 C 1
ATOM   4020 C CD  . ARG . . 50 ?  1.468 13.121 48.236 1.00  34.41 0 C 1
ATOM   4021 N NE  . ARG . . 50 ?  0.598 12.920 47.101 1.00  38.47 0 C 1
ATOM   4022 C CZ  . ARG . . 50 ? -0.550 12.219 47.147 1.00  38.92 0 C 1
ATOM   4023 N NH1 . ARG . . 50 ? -1.006 11.705 48.287 1.00  38.91 1 C 1
ATOM   4024 N NH2 . ARG . . 50 ? -1.282 12.078 46.030 1.00  42.07 0 C 1
ATOM   4025 N N   . ALA . . 51 ?  5.644 12.722 44.722 1.00  29.91 0 C 1
ATOM   4026 C CA  . ALA . . 51 ?  6.124 12.497 43.383 1.00  30.64 0 C 1
ATOM   4027 C C   . ALA . . 51 ?  5.544 11.208 42.880 1.00  33.31 0 C 1
ATOM   4028 O O   . ALA . . 51 ?  5.706 10.199 43.506 1.00  32.29 0 C 1
ATOM   4029 C CB  . ALA . . 51 ?  7.632 12.450 43.371 1.00  33.06 0 C 1
ATOM   4030 N N   . LEU . . 52 ?  4.810 11.276 41.784 1.00  34.81 0 C 1
ATOM   4031 C CA  . LEU . . 52 ?  4.165 10.097 41.236 1.00  36.41 0 C 1
ATOM   4032 C C   . LEU . . 52 ?  4.768  9.758 39.885 1.00  32.44 0 C 1
ATOM   4033 O O   . LEU . . 52 ?  5.064 10.647 39.075 1.00  32.55 0 C 1
ATOM   4034 C CB  . LEU . . 52 ?  2.666 10.355 41.073 1.00  40.51 0 C 1
ATOM   4035 C CG  . LEU . . 52 ?  1.931 11.138 42.163 1.00  44.69 0 C 1
ATOM   4036 C CD1 . LEU . . 52 ?  0.474 11.344 41.741 1.00  47.82 0 C 1
ATOM   4037 C CD2 . LEU . . 52 ?  1.996 10.458 43.512 1.00  47.91 0 C 1
ATOM   4038 N N   . TYR . . 53 ?  4.932  8.474 39.597 1.00  30.82 0 C 1
ATOM   4039 C CA  . TYR . . 53 ?  5.186  8.089 38.194 1.00  33.97 0 C 1
ATOM   4040 C C   . TYR . . 53 ?  4.023  8.570 37.329 1.00  37.16 0 C 1
ATOM   4041 O O   . TYR . . 53 ?  2.880  8.471 37.713 1.00  36.08 0 C 1
ATOM   4042 C CB  . TYR . . 53 ?  5.380  6.551 38.030 1.00  32.24 0 C 1
ATOM   4043 C CG  . TYR . . 53 ?  5.933  6.164 36.690 1.00  35.77 0 C 1
ATOM   4044 C CD1 . TYR . . 53 ?  7.075  6.799 36.183 1.00  38.10 0 C 1
ATOM   4045 C CD2 . TYR . . 53 ?  5.400  5.105 35.966 1.00  40.29 0 C 1
ATOM   4046 C CE1 . TYR . . 53 ?  7.628  6.412 34.980 1.00  44.36 0 C 1
ATOM   4047 C CE2 . TYR . . 53 ?  5.947  4.709 34.752 1.00  38.45 0 C 1
ATOM   4048 C CZ  . TYR . . 53 ?  7.042  5.379 34.269 1.00  39.29 0 C 1
ATOM   4049 O OH  . TYR . . 53 ?  7.612  5.037 33.118 1.00  33.48 0 C 1
ATOM   4050 N N   . ALA . . 54 ?  4.331  9.155 36.190 1.00  39.41 0 C 1
ATOM   4051 C CA  . ALA . . 54 ?  3.303  9.776 35.370 1.00  44.06 0 C 1
ATOM   4052 C C   . ALA . . 54 ?  2.358  8.807 34.648 1.00  45.38 0 C 1
ATOM   4053 O O   . ALA . . 54 ?  1.397  9.260 34.100 1.00  42.20 0 C 1
ATOM   4054 C CB  . ALA . . 54 ?  3.927 10.745 34.361 1.00  44.79 0 C 1
ATOM   4055 N N   . SER . . 55 ?  2.648  7.503 34.671 1.00  41.79 0 C 1
ATOM   4056 C CA  . SER . . 55 ?  1.880  6.492 34.033 1.00  45.87 0 C 1
ATOM   4057 C C   . SER . . 55 ?  1.219  5.622 35.119 1.00  45.25 0 C 1
ATOM   4058 O O   . SER . . 55 ?  1.911  5.104 36.020 1.00  41.85 0 C 1
ATOM   4059 C CB  . SER . . 55 ?  2.829  5.645 33.157 1.00  46.94 0 C 1
ATOM   4060 O OG  . SER . . 55 ?  2.302  4.393 32.801 1.00  45.67 0 C 1
ATOM   4061 N N   . PRO . . 56 ? -0.110  5.435 35.036 1.00  43.34 0 C 1
ATOM   4062 C CA  . PRO . . 56 ? -0.693  4.492 35.983 1.00  43.37 0 C 1
ATOM   4063 C C   . PRO . . 56 ? -0.187  3.056 35.782 1.00  35.17 0 C 1
ATOM   4064 O O   . PRO . . 56 ?  0.079  2.642 34.672 1.00  35.96 0 C 1
ATOM   4065 C CB  . PRO . . 56 ? -2.191  4.575 35.684 1.00  44.04 0 C 1
ATOM   4066 C CG  . PRO . . 56 ? -2.372  5.962 35.167 1.00  47.96 0 C 1
ATOM   4067 C CD  . PRO . . 56 ? -1.145  6.245 34.361 1.00  45.18 0 C 1
ATOM   4068 N N   . ILE . . 57 ? -0.048  2.338 36.869 1.00  36.46 0 C 1
ATOM   4069 C CA  . ILE . . 57 ?  0.255  0.940 36.843 1.00  38.09 0 C 1
ATOM   4070 C C   . ILE . . 57 ? -1.061  0.146 37.035 1.00  38.57 0 C 1
ATOM   4071 O O   . ILE . . 57 ? -1.861  0.450 37.940 1.00  39.34 0 C 1
ATOM   4072 C CB  . ILE . . 57 ?  1.194  0.584 38.016 1.00  37.84 0 C 1
ATOM   4073 C CG1 . ILE . . 57 ?  2.410  1.524 38.050 1.00  39.13 0 C 1
ATOM   4074 C CG2 . ILE . . 57 ?  1.557 -0.914 37.952 1.00  40.43 0 C 1
ATOM   4075 C CD1 . ILE . . 57 ?  3.241  1.594 36.769 1.00  37.19 0 C 1
ATOM   4076 N N   . ASN . . 58 ? -1.203 -0.918 36.249 1.00  36.43 0 C 1
ATOM   4077 C CA  . ASN . . 58 ? -2.318 -1.854 36.288 1.00  37.61 0 C 1
ATOM   4078 C C   . ASN . . 58 ? -2.020 -2.867 37.369 1.00  40.69 0 C 1
ATOM   4079 O O   . ASN . . 58 ? -1.178 -3.739 37.191 1.00  39.28 0 C 1
ATOM   4080 C CB  . ASN . . 58 ? -2.459 -2.554 34.923 1.00  40.48 0 C 1
ATOM   4081 C CG  . ASN . . 58 ? -3.861 -3.201 34.698 1.00  45.24 0 C 1
ATOM   4082 N ND2 . ASN . . 58 ? -3.970 -3.916 33.616 1.00  44.68 0 C 1
ATOM   4083 O OD1 . ASN . . 58 ? -4.813 -3.043 35.479 1.00  41.41 0 C 1
ATOM   4084 N N   . ILE . . 59 ? -2.696 -2.764 38.508 1.00  40.02 0 C 1
ATOM   4085 C CA  . ILE . . 59 ? -2.328 -3.578 39.655 1.00  44.05 0 C 1
ATOM   4086 C C   . ILE . . 59 ? -3.152 -4.884 39.722 1.00  43.45 0 C 1
ATOM   4087 O O   . ILE . . 59 ? -2.696 -5.911 40.247 1.00  43.38 0 C 1
ATOM   4088 C CB  . ILE . . 59 ? -2.383 -2.699 40.944 1.00  51.17 0 C 1
ATOM   4089 C CG1 . ILE . . 59 ? -1.186 -2.974 41.857 1.00  58.00 0 C 1
ATOM   4090 C CG2 . ILE . . 59 ? -3.661 -2.924 41.705 1.00  53.73 0 C 1
ATOM   4091 C CD1 . ILE . . 59 ?  0.146 -2.492 41.320 1.00  56.23 0 C 1
ATOM   4092 N N   . TRP . . 60 ? -4.362 -4.837 39.177 1.00  46.61 0 C 1
ATOM   4093 C CA  . TRP . . 60 ? -5.228 -6.005 39.079 1.00  48.46 0 C 1
ATOM   4094 C C   . TRP . . 60 ? -6.329 -5.828 38.029 1.00  47.21 0 C 1
ATOM   4095 O O   . TRP . . 60 ? -6.664 -4.722 37.607 1.00  43.21 0 C 1
ATOM   4096 C CB  . TRP . . 60 ? -5.839 -6.396 40.438 1.00  48.03 0 C 1
ATOM   4097 C CG  . TRP . . 60 ? -6.983 -5.557 40.954 1.00  47.01 0 C 1
ATOM   4098 C CD1 . TRP . . 60 ? -6.908 -4.372 41.597 1.00  46.48 0 C 1
ATOM   4099 C CD2 . TRP . . 60 ? -8.358 -5.910 40.941 1.00  49.94 0 C 1
ATOM   4100 C CE2 . TRP . . 60 ? -9.069 -4.854 41.564 1.00  50.01 0 C 1
ATOM   4101 C CE3 . TRP . . 60 ? -9.066 -6.992 40.436 1.00  52.64 0 C 1
ATOM   4102 N NE1 . TRP . . 60 ? -8.154 -3.924 41.945 1.00  44.34 0 C 1
ATOM   4103 C CZ2 . TRP . . 60 ? -10.458 -4.847 41.696 1.00  52.54 0 C 1
ATOM   4104 C CZ3 . TRP . . 60 ? -10.463 -6.995 40.576 1.00  58.64 0 C 1
ATOM   4105 C CH2 . TRP . . 60 ? -11.141 -5.911 41.190 1.00  55.54 0 C 1
ATOM   4106 N N   . ASP . . 61 ? -6.879 -6.958 37.622 1.00  48.93 0 C 1
ATOM   4107 C CA  . ASP . . 61 ? -7.789 -7.018 36.504 1.00  52.97 0 C 1
ATOM   4108 C C   . ASP . . 61 ? -9.044 -7.847 36.901 1.00  53.13 0 C 1
ATOM   4109 O O   . ASP . . 61 ? -8.958 -9.014 37.287 1.00  48.66 0 C 1
ATOM   4110 C CB  . ASP . . 61 ? -6.981 -7.550 35.319 1.00  54.50 0 C 1
ATOM   4111 C CG  . ASP . . 61 ? -7.819 -8.163 34.244 1.00  58.73 0 C 1
ATOM   4112 O OD1 . ASP . . 61 ? -8.013 -9.392 34.356 1.00  58.91 0 C 1
ATOM   4113 O OD2 . ASP . . 61 ? -8.211 -7.448 33.288 1.00  56.96 -1 C 1
ATOM   4114 N N   . SER . . 62 ? -10.204 -7.208 36.809 1.00  59.08 0 C 1
ATOM   4115 C CA  . SER . . 62 ? -11.474 -7.771 37.292 1.00  61.19 0 C 1
ATOM   4116 C C   . SER . . 62 ? -12.138 -8.751 36.326 1.00  65.44 0 C 1
ATOM   4117 O O   . SER . . 62 ? -13.022 -9.496 36.740 1.00  64.83 0 C 1
ATOM   4118 C CB  . SER . . 62 ? -12.451 -6.639 37.571 1.00  67.47 0 C 1
ATOM   4119 O OG  . SER . . 62 ? -12.652 -5.875 36.389 1.00  68.21 0 C 1
ATOM   4120 N N   . LYS . . 63 ? -11.754 -8.746 35.047 1.00  69.64 0 C 1
ATOM   4121 C CA  . LYS . . 63 ? -12.157 -9.849 34.160 1.00  72.91 0 C 1
ATOM   4122 C C   . LYS . . 63 ? -11.569 -11.181 34.681 1.00  68.47 0 C 1
ATOM   4123 O O   . LYS . . 63 ? -12.322 -12.060 35.093 1.00  66.05 0 C 1
ATOM   4124 C CB  . LYS . . 63 ? -11.748 -9.610 32.703 1.00  80.31 0 C 1
ATOM   4125 C CG  . LYS . . 63 ? -12.494 -10.493 31.685 1.00  85.88 0 C 1
ATOM   4126 C CD  . LYS . . 63 ? -11.577 -11.206 30.676 1.00  86.71 0 C 1
ATOM   4127 C CE  . LYS . . 63 ? -12.068 -11.103 29.233 1.00  85.48 0 C 1
ATOM   4128 N NZ  . LYS . . 63 ? -11.694 -9.799 28.598 1.00  75.92 1 C 1
ATOM   4129 N N   . THR . . 64 ? -10.237 -11.290 34.705 1.00  62.49 0 C 1
ATOM   4130 C CA  . THR . . 64 ? -9.525 -12.518 35.081 1.00  59.53 0 C 1
ATOM   4131 C C   . THR . . 64 ? -9.281 -12.692 36.598 1.00  58.87 0 C 1
ATOM   4132 O O   . THR . . 64 ? -8.891 -13.765 37.036 1.00  62.65 0 C 1
ATOM   4133 C CB  . THR . . 64 ? -8.142 -12.605 34.369 1.00  69.89 0 C 1
ATOM   4134 C CG2 . THR . . 64 ? -8.264 -12.381 32.858 1.00  67.41 0 C 1
ATOM   4135 O OG1 . THR . . 64 ? -7.226 -11.635 34.910 1.00  67.38 0 C 1
ATOM   4136 N N   . GLY . . 65 ? -9.462 -11.646 37.399 1.00  53.31 0 C 1
ATOM   4137 C CA  . GLY . . 65 ? -9.067 -11.684 38.800 1.00  57.12 0 C 1
ATOM   4138 C C   . GLY . . 65 ? -7.556 -11.710 39.058 1.00  57.50 0 C 1
ATOM   4139 O O   . GLY . . 65 ? -7.147 -11.888 40.209 1.00  56.97 0 C 1
ATOM   4140 N N   . VAL . . 66 ? -6.710 -11.540 38.030 1.00  52.24 0 C 1
ATOM   4141 C CA  . VAL . . 66 ? -5.242 -11.612 38.260 1.00  54.48 0 C 1
ATOM   4142 C C   . VAL . . 66 ? -4.774 -10.308 38.891 1.00  46.42 0 C 1
ATOM   4143 O O   . VAL . . 66 ? -5.338 -9.186 38.627 1.00  45.87 0 C 1
ATOM   4144 C CB  . VAL . . 66 ? -4.410 -11.900 36.982 1.00  65.10 0 C 1
ATOM   4145 C CG1 . VAL . . 66 ? -2.924 -11.909 37.315 1.00  70.77 0 C 1
ATOM   4146 C CG2 . VAL . . 66 ? -4.786 -13.250 36.335 1.00  69.21 0 C 1
ATOM   4147 N N   . VAL . . 67 ? -3.785 -10.466 39.751 1.00  41.53 0 C 1
ATOM   4148 C CA  . VAL . . 67 ? -3.176 -9.369 40.469 1.00  43.48 0 C 1
ATOM   4149 C C   . VAL . . 67 ? -1.694 -9.247 40.078 1.00  38.79 0 C 1
ATOM   4150 O O   . VAL . . 67 ? -0.975 -10.229 40.074 1.00  36.44 0 C 1
ATOM   4151 C CB  . VAL . . 67 ? -3.331 -9.565 42.007 1.00  44.19 0 C 1
ATOM   4152 C CG1 . VAL . . 67 ? -2.677 -8.431 42.785 1.00  44.83 0 C 1
ATOM   4153 C CG2 . VAL . . 67 ? -4.810 -9.649 42.398 1.00  42.71 0 C 1
ATOM   4154 N N   . ALA . . 68 ? -1.233 -8.023 39.809 1.00  33.65 0 C 1
ATOM   4155 C CA  . ALA . . 68 ?  0.214 -7.806 39.566 1.00  39.31 0 C 1
ATOM   4156 C C   . ALA . . 68 ?  1.210 -8.230 40.683 1.00  35.66 0 C 1
ATOM   4157 O O   . ALA . . 68 ?  0.903 -8.234 41.877 1.00  42.98 0 C 1
ATOM   4158 C CB  . ALA . . 68 ?  0.478 -6.374 39.127 1.00  38.07 0 C 1
ATOM   4159 N N   . SER . . 69 ?  2.371 -8.711 40.268 1.00  34.43 0 C 1
ATOM   4160 C CA  . SER . . 69 ?  3.546 -8.710 41.114 1.00  35.82 0 C 1
ATOM   4161 C C   . SER . . 69 ?  4.403 -7.485 40.762 1.00  38.52 0 C 1
ATOM   4162 O O   . SER . . 69 ?  4.357 -6.996 39.618 1.00  39.71 0 C 1
ATOM   4163 C CB  . SER . . 69 ?  4.295 -10.006 40.969 1.00  39.68 0 C 1
ATOM   4164 O OG  . SER . . 69 ?  3.580 -10.992 41.670 1.00  40.51 0 C 1
ATOM   4165 N N   . PHE . . 70 ?  5.109 -6.946 41.749 1.00  38.91 0 C 1
ATOM   4166 C CA  . PHE . . 70 ?  5.966 -5.753 41.524 1.00  36.45 0 C 1
ATOM   4167 C C   . PHE . . 70 ?  7.154 -5.664 42.481 1.00  34.00 0 C 1
ATOM   4168 O O   . PHE . . 70 ?  7.201 -6.360 43.502 1.00  37.34 0 C 1
ATOM   4169 C CB  . PHE . . 70 ?  5.139 -4.453 41.462 1.00  35.81 0 C 1
ATOM   4170 C CG  . PHE . . 70 ?  4.606 -3.986 42.787 1.00  38.89 0 C 1
ATOM   4171 C CD1 . PHE . . 70 ?  5.415 -3.263 43.667 1.00  44.88 0 C 1
ATOM   4172 C CD2 . PHE . . 70 ?  3.306 -4.252 43.170 1.00  40.93 0 C 1
ATOM   4173 C CE1 . PHE . . 70 ?  4.940 -2.836 44.896 1.00  39.97 0 C 1
ATOM   4174 C CE2 . PHE . . 70 ?  2.822 -3.817 44.413 1.00  42.33 0 C 1
ATOM   4175 C CZ  . PHE . . 70 ?  3.644 -3.104 45.264 1.00  36.90 0 C 1
ATOM   4176 N N   . ALA . . 71 ?  8.149 -4.859 42.092 1.00  32.70 0 C 1
ATOM   4177 C CA  . ALA . . 71 ?  9.325 -4.542 42.928 1.00  31.72 0 C 1
ATOM   4178 C C   . ALA . . 71 ?  9.765 -3.094 42.628 1.00  32.33 0 C 1
ATOM   4179 O O   . ALA . . 71 ?  9.629 -2.615 41.509 1.00  35.41 0 C 1
ATOM   4180 C CB  . ALA . . 71 ? 10.482 -5.485 42.666 1.00  34.05 0 C 1
ATOM   4181 N N   . THR . . 72 ? 10.242 -2.419 43.664 1.00  32.42 0 C 1
ATOM   4182 C CA  . THR . . 72 ? 10.708 -1.042 43.544 1.00  33.67 0 C 1
ATOM   4183 C C   . THR . . 72 ? 11.943 -0.961 44.429 1.00  31.04 0 C 1
ATOM   4184 O O   . THR . . 72 ? 12.051 -1.635 45.505 1.00  32.44 0 C 1
ATOM   4185 C CB  . THR . . 72 ?  9.534 -0.069 43.892 1.00  28.13 0 C 1
ATOM   4186 C CG2 . THR . . 72 ?  9.248 -0.119 45.311 1.00  28.63 0 C 1
ATOM   4187 O OG1 . THR . . 72 ?  9.837  1.283 43.453 1.00  34.49 0 C 1
ATOM   4188 N N   . SER . . 73 ? 12.931 -0.215 43.976 1.00  34.75 0 C 1
ATOM   4189 C CA  . SER . . 73 ? 14.100 -0.010 44.777 1.00  36.38 0 C 1
ATOM   4190 C C   . SER . . 73 ? 14.401  1.425 44.627 1.00  35.79 0 C 1
ATOM   4191 O O   . SER . . 73 ? 14.025  2.020 43.638 1.00  28.14 0 C 1
ATOM   4192 C CB  . SER . . 73 ? 15.301 -0.817 44.328 1.00  37.08 0 C 1
ATOM   4193 O OG  . SER . . 73 ? 15.510 -0.592 42.966 1.00  42.38 0 C 1
ATOM   4194 N N   . PHE . . 74 ? 15.044  1.958 45.649 1.00  33.18 0 C 1
ATOM   4195 C CA  . PHE . . 74 ? 15.319  3.414 45.696 1.00  34.70 0 C 1
ATOM   4196 C C   . PHE . . 74 ? 16.360  3.754 46.741 1.00  29.24 0 C 1
ATOM   4197 O O   . PHE . . 74 ? 16.606  2.988 47.633 1.00  30.46 0 C 1
ATOM   4198 C CB  . PHE . . 74 ? 14.013  4.271 45.819 1.00  31.23 0 C 1
ATOM   4199 C CG  . PHE . . 74 ? 13.176  4.008 47.027 1.00  32.40 0 C 1
ATOM   4200 C CD1 . PHE . . 74 ? 13.369  4.724 48.191 1.00  34.49 0 C 1
ATOM   4201 C CD2 . PHE . . 74 ? 12.092  3.142 46.962 1.00  35.16 0 C 1
ATOM   4202 C CE1 . PHE . . 74 ? 12.575  4.500 49.314 1.00  35.62 0 C 1
ATOM   4203 C CE2 . PHE . . 74 ? 11.296  2.925 48.071 1.00  34.05 0 C 1
ATOM   4204 C CZ  . PHE . . 74 ? 11.544  3.577 49.257 1.00  31.85 0 C 1
ATOM   4205 N N   . ARG . . 75 ? 16.971  4.930 46.594 1.00  32.94 0 C 1
ATOM   4206 C CA  . ARG . . 75 ? 18.032  5.388 47.470 1.00  30.89 0 C 1
ATOM   4207 C C   . ARG . . 75 ? 17.638  6.744 47.990 1.00  32.24 0 C 1
ATOM   4208 O O   . ARG . . 75 ? 17.428  7.619 47.208 1.00  35.23 0 C 1
ATOM   4209 C CB  . ARG . . 75 ? 19.324  5.507 46.689 1.00  36.62 0 C 1
ATOM   4210 C CG  . ARG . . 75 ? 20.598  5.937 47.498 1.00  40.04 0 C 1
ATOM   4211 C CD  . ARG . . 75 ? 21.691  5.623 46.502 1.00  42.62 0 C 1
ATOM   4212 N NE  . ARG . . 75 ? 23.135  5.727 46.750 1.00  52.89 0 C 1
ATOM   4213 C CZ  . ARG . . 75 ? 23.840  6.836 46.624 1.00  56.75 0 C 1
ATOM   4214 N NH1 . ARG . . 75 ? 23.215  7.999 46.430 1.00  52.78 1 C 1
ATOM   4215 N NH2 . ARG . . 75 ? 25.180  6.783 46.742 1.00  55.63 0 C 1
ATOM   4216 N N   . PHE . . 76 ? 17.522  6.892 49.298 1.00  35.62 0 C 1
ATOM   4217 C CA  . PHE . . 76 ? 17.092  8.160 49.922 1.00  41.61 0 C 1
ATOM   4218 C C   . PHE . . 76 ? 18.001  8.581 51.103 1.00  38.24 0 C 1
ATOM   4219 O O   . PHE . . 76 ? 18.716  7.802 51.664 1.00  37.63 0 C 1
ATOM   4220 C CB  . PHE . . 76 ? 15.592  8.095 50.324 1.00  40.17 0 C 1
ATOM   4221 C CG  . PHE . . 76 ? 15.304  7.310 51.564 1.00  39.52 0 C 1
ATOM   4222 C CD1 . PHE . . 76 ? 15.095  5.927 51.501 1.00  40.38 0 C 1
ATOM   4223 C CD2 . PHE . . 76 ? 15.191  7.945 52.788 1.00  35.85 0 C 1
ATOM   4224 C CE1 . PHE . . 76 ? 14.788  5.205 52.641 1.00  39.18 0 C 1
ATOM   4225 C CE2 . PHE . . 76 ? 14.930  7.229 53.944 1.00  37.97 0 C 1
ATOM   4226 C CZ  . PHE . . 76 ? 14.708  5.850 53.874 1.00  42.46 0 C 1
ATOM   4227 N N   . THR . . 77 ? 17.973  9.851 51.421 1.00  38.10 0 C 1
ATOM   4228 C CA  . THR . . 77 ? 18.673 10.371 52.567 1.00  37.93 0 C 1
ATOM   4229 C C   . THR . . 77 ? 17.688 11.212 53.336 1.00  33.66 0 C 1
ATOM   4230 O O   . THR . . 77 ? 16.947 12.035 52.753 1.00  31.74 0 C 1
ATOM   4231 C CB  . THR . . 77 ? 19.922 11.197 52.151 1.00  39.33 0 C 1
ATOM   4232 C CG2 . THR . . 77 ? 20.553 11.931 53.377 1.00  39.72 0 C 1
ATOM   4233 O OG1 . THR . . 77 ? 20.883 10.310 51.574 1.00  39.81 0 C 1
ATOM   4234 N N   . ILE . . 78 ? 17.695 10.999 54.647 1.00  32.99 0 C 1
ATOM   4235 C CA  . ILE . . 78 ? 17.129 11.935 55.637 1.00  38.70 0 C 1
ATOM   4236 C C   . ILE . . 78 ? 18.257 12.580 56.430 1.00  41.88 0 C 1
ATOM   4237 O O   . ILE . . 78 ? 19.014 11.892 57.122 1.00  39.84 0 C 1
ATOM   4238 C CB  . ILE . . 78 ? 16.156 11.183 56.575 1.00  44.24 0 C 1
ATOM   4239 C CG1 . ILE . . 78 ? 14.980 10.657 55.705 1.00  44.54 0 C 1
ATOM   4240 C CG2 . ILE . . 78 ? 15.690 12.041 57.772 1.00  40.61 0 C 1
ATOM   4241 C CD1 . ILE . . 78 ? 13.686 10.382 56.456 1.00  52.28 0 C 1
ATOM   4242 N N   . TYR . . 79 ? 18.378 13.906 56.304 1.00  45.75 0 C 1
ATOM   4243 C CA  . TYR . . 79 ? 19.303 14.717 57.134 1.00  43.15 0 C 1
ATOM   4244 C C   . TYR . . 79 ? 18.519 15.607 58.097 1.00  45.40 0 C 1
ATOM   4245 O O   . TYR . . 79 ? 17.694 16.430 57.646 1.00  38.23 0 C 1
ATOM   4246 C CB  . TYR . . 79 ? 20.204 15.617 56.292 1.00  43.27 0 C 1
ATOM   4247 C CG  . TYR . . 79 ? 21.012 16.534 57.178 1.00  49.11 0 C 1
ATOM   4248 C CD1 . TYR . . 79 ? 22.037 16.034 57.963 1.00  54.77 0 C 1
ATOM   4249 C CD2 . TYR . . 79 ? 20.690 17.892 57.286 1.00  54.84 0 C 1
ATOM   4250 C CE1 . TYR . . 79 ? 22.761 16.865 58.804 1.00  59.83 0 C 1
ATOM   4251 C CE2 . TYR . . 79 ? 21.388 18.724 58.130 1.00  55.35 0 C 1
ATOM   4252 C CZ  . TYR . . 79 ? 22.421 18.204 58.882 1.00  57.58 0 C 1
ATOM   4253 O OH  . TYR . . 79 ? 23.115 19.030 59.712 1.00  66.69 0 C 1
ATOM   4254 N N   . ALA . . 80 ? 18.783 15.423 59.400 1.00  47.33 0 C 1
ATOM   4255 C CA  . ALA . . 80 ? 18.187 16.203 60.503 1.00  50.12 0 C 1
ATOM   4256 C C   . ALA . . 80 ? 19.271 17.096 61.114 1.00  49.75 0 C 1
ATOM   4257 O O   . ALA . . 80 ? 20.313 16.588 61.579 1.00  42.49 0 C 1
ATOM   4258 C CB  . ALA . . 80 ? 17.618 15.279 61.578 1.00  45.69 0 C 1
ATOM   4259 N N   . PRO . . 81 ? 19.048 18.417 61.093 1.00  48.02 0 C 1
ATOM   4260 C CA  . PRO . . 81 ? 19.978 19.296 61.818 1.00  51.40 0 C 1
ATOM   4261 C C   . PRO . . 81 ? 20.021 18.968 63.307 1.00  47.06 0 C 1
ATOM   4262 O O   . PRO . . 81 ? 21.055 19.182 63.938 1.00  45.78 0 C 1
ATOM   4263 C CB  . PRO . . 81 ? 19.440 20.719 61.579 1.00  46.45 0 C 1
ATOM   4264 C CG  . PRO . . 81 ? 18.383 20.602 60.549 1.00  50.01 0 C 1
ATOM   4265 C CD  . PRO . . 81 ? 18.000 19.159 60.371 1.00  48.34 0 C 1
ATOM   4266 N N   . ASN . . 82 ? 18.933 18.430 63.850 1.00  46.72 0 C 1
ATOM   4267 C CA  . ASN . . 82 ? 18.863 18.046 65.263 1.00  50.80 0 C 1
ATOM   4268 C C   . ASN . . 82 ? 18.194 16.699 65.391 1.00  48.92 0 C 1
ATOM   4269 O O   . ASN . . 82 ? 16.967 16.610 65.367 1.00  48.24 0 C 1
ATOM   4270 C CB  . ASN . . 82 ? 18.119 19.132 66.071 1.00  53.87 0 C 1
ATOM   4271 C CG  . ASN . . 82 ? 18.285 18.971 67.586 1.00  59.53 0 C 1
ATOM   4272 N ND2 . ASN . . 82 ? 18.602 17.773 68.023 1.00  53.10 0 C 1
ATOM   4273 O OD1 . ASN . . 82 ? 18.086 19.920 68.357 1.00  55.55 0 C 1
ATOM   4274 N N   . ILE . . 83 ? 19.021 15.662 65.549 1.00  43.64 0 C 1
ATOM   4275 C CA  . ILE . . 83 ? 18.594 14.279 65.594 1.00  46.62 0 C 1
ATOM   4276 C C   . ILE . . 83 ? 17.540 14.003 66.692 1.00  47.75 0 C 1
ATOM   4277 O O   . ILE . . 83 ? 16.738 13.070 66.563 1.00  48.14 0 C 1
ATOM   4278 C CB  . ILE . . 83 ? 19.837 13.317 65.662 1.00  51.34 0 C 1
ATOM   4279 C CG1 . ILE . . 83 ? 19.452 11.840 65.548 1.00  47.68 0 C 1
ATOM   4280 C CG2 . ILE . . 83 ? 20.665 13.501 66.921 1.00  54.82 0 C 1
ATOM   4281 C CD1 . ILE . . 83 ? 18.945 11.521 64.174 1.00  54.27 0 C 1
ATOM   4282 N N   . ALA . . 84 ? 17.552 14.786 67.768 1.00  48.26 0 C 1
ATOM   4283 C CA  . ALA . . 84 ? 16.537 14.677 68.870 1.00  48.99 0 C 1
ATOM   4284 C C   . ALA . . 84 ? 15.130 15.204 68.552 1.00  48.83 0 C 1
ATOM   4285 O O   . ALA . . 84 ? 14.162 14.703 69.128 1.00  48.02 0 C 1
ATOM   4286 C CB  . ALA . . 84 ? 17.065 15.295 70.191 1.00  44.80 0 C 1
ATOM   4287 N N   . THR . . 85 ? 15.023 16.199 67.658 1.00  46.09 0 C 1
ATOM   4288 C CA  . THR . . 85 ? 13.728 16.713 67.196 1.00  43.79 0 C 1
ATOM   4289 C C   . THR . . 85 ? 13.519 16.390 65.685 1.00  39.58 0 C 1
ATOM   4290 O O   . THR . . 85 ? 13.930 17.161 64.830 1.00  41.26 0 C 1
ATOM   4291 C CB  . THR . . 85 ? 13.622 18.258 67.493 1.00  45.09 0 C 1
ATOM   4292 C CG2 . THR . . 85 ? 13.883 18.574 68.968 1.00  50.74 0 C 1
ATOM   4293 O OG1 . THR . . 85 ? 14.603 18.987 66.753 1.00  42.83 0 C 1
ATOM   4294 N N   . ILE . . 86 ? 12.911 15.249 65.350 1.00  37.65 0 C 1
ATOM   4295 C CA  . ILE . . 86 ? 12.723 14.846 63.936 1.00  39.10 0 C 1
ATOM   4296 C C   . ILE . . 86 ? 11.257 14.517 63.631 1.00  36.05 0 C 1
ATOM   4297 O O   . ILE . . 86 ? 10.490 14.077 64.499 1.00  35.71 0 C 1
ATOM   4298 C CB  . ILE . . 86 ? 13.641 13.645 63.495 1.00  40.41 0 C 1
ATOM   4299 C CG1 . ILE . . 86 ? 13.535 12.500 64.470 1.00  44.30 0 C 1
ATOM   4300 C CG2 . ILE . . 86 ? 15.094 14.060 63.345 1.00  41.79 0 C 1
ATOM   4301 C CD1 . ILE . . 86 ? 14.449 11.341 64.137 1.00  49.28 0 C 1
ATOM   4302 N N   . ALA . . 87 ? 10.896 14.734 62.379 1.00  36.50 0 C 1
ATOM   4303 C CA  . ALA . . 87 ?  9.544 14.572 61.896 1.00  38.52 0 C 1
ATOM   4304 C C   . ALA . . 87 ?  9.430 14.923 60.413 1.00  42.54 0 C 1
ATOM   4305 O O   . ALA . . 87 ? 10.181 15.790 59.907 1.00  41.03 0 C 1
ATOM   4306 C CB  . ALA . . 87 ?  8.549 15.399 62.703 1.00  44.04 0 C 1
ATOM   4307 N N   . ASP . . 88 ?  8.522 14.254 59.682 1.00  38.82 0 C 1
ATOM   4308 C CA  . ASP . . 88 ?  7.652 13.159 60.145 1.00  33.70 0 C 1
ATOM   4309 C C   . ASP . . 88 ?  7.926 11.834 59.433 1.00  32.78 0 C 1
ATOM   4310 O O   . ASP . . 88 ?  7.669 10.765 59.990 1.00  41.81 0 C 1
ATOM   4311 C CB  . ASP . . 88 ?  6.186 13.547 59.919 1.00  35.13 0 C 1
ATOM   4312 C CG  . ASP . . 88 ?  5.565 14.291 61.152 1.00  34.40 0 C 1
ATOM   4313 O OD1 . ASP . . 88 ?  5.250 13.661 62.189 1.00  34.94 0 C 1
ATOM   4314 O OD2 . ASP . . 88 ?  5.365 15.512 61.024 1.00  32.63 -1 C 1
ATOM   4315 N N   . GLY . . 89 ?  8.417 11.904 58.205 1.00  35.44 0 C 1
ATOM   4316 C CA  . GLY . . 89 ?  8.930 10.743 57.483 1.00  37.60 0 C 1
ATOM   4317 C C   . GLY . . 89 ?  8.548 10.758 56.009 1.00  36.07 0 C 1
ATOM   4318 O O   . GLY . . 89 ?  8.118 11.778 55.444 1.00  32.60 0 C 1
ATOM   4319 N N   . LEU . . 90 ?  8.735  9.610 55.372 1.00  33.31 0 C 1
ATOM   4320 C CA  . LEU . . 90 ?  8.467  9.491 53.958 1.00  34.79 0 C 1
ATOM   4321 C C   . LEU . . 90 ?  7.880  8.176 53.704 1.00  35.28 0 C 1
ATOM   4322 O O   . LEU . . 90 ?  7.938  7.292 54.594 1.00  33.69 0 C 1
ATOM   4323 C CB  . LEU . . 90 ?  9.744  9.721 53.085 1.00  37.89 0 C 1
ATOM   4324 C CG  . LEU . . 90 ? 10.811  8.642 52.915 1.00  35.69 0 C 1
ATOM   4325 C CD1 . LEU . . 90 ? 11.513  8.658 51.577 1.00  40.88 0 C 1
ATOM   4326 C CD2 . LEU . . 90 ? 11.843  8.782 54.006 1.00  42.05 0 C 1
ATOM   4327 N N   . ALA . . 91 ?  7.308  8.025 52.502 1.00  34.36 0 C 1
ATOM   4328 C CA  . ALA . . 91 ?  6.709  6.741 52.168 1.00  35.57 0 C 1
ATOM   4329 C C   . ALA . . 91 ?  6.669  6.486 50.673 1.00  34.12 0 C 1
ATOM   4330 O O   . ALA . . 91 ?  6.554  7.401 49.854 1.00  33.25 0 C 1
ATOM   4331 C CB  . ALA . . 91 ?  5.318  6.667 52.779 1.00  34.10 0 C 1
ATOM   4332 N N   . PHE . . 92 ?  6.726  5.215 50.324 1.00  32.27 0 C 1
ATOM   4333 C CA  . PHE . . 92 ?  6.445  4.793 48.971 1.00  31.66 0 C 1
ATOM   4334 C C   . PHE . . 92 ?  4.983  4.272 48.990 1.00  36.79 0 C 1
ATOM   4335 O O   . PHE . . 92 ?  4.615  3.480 49.859 1.00  36.52 0 C 1
ATOM   4336 C CB  . PHE . . 92 ?  7.356  3.670 48.558 1.00  32.13 0 C 1
ATOM   4337 C CG  . PHE . . 92 ?  6.949  3.037 47.279 1.00  32.35 0 C 1
ATOM   4338 C CD1 . PHE . . 92 ?  7.240  3.644 46.097 1.00  29.68 0 C 1
ATOM   4339 C CD2 . PHE . . 92 ?  6.243  1.845 47.278 1.00  31.81 0 C 1
ATOM   4340 C CE1 . PHE . . 92 ?  6.864  3.062 44.897 1.00  35.80 0 C 1
ATOM   4341 C CE2 . PHE . . 92 ?  5.816  1.292 46.094 1.00  36.55 0 C 1
ATOM   4342 C CZ  . PHE . . 92 ?  6.158  1.879 44.885 1.00  34.90 0 C 1
ATOM   4343 N N   . PHE . . 93 ?  4.167  4.694 48.035 1.00  34.39 0 C 1
ATOM   4344 C CA  . PHE . . 93 ?  2.779  4.326 48.107 1.00  40.34 0 C 1
ATOM   4345 C C   . PHE . . 93 ?  2.122  4.033 46.751 1.00  40.67 0 C 1
ATOM   4346 O O   . PHE . . 93 ?  2.617  4.423 45.713 1.00  36.11 0 C 1
ATOM   4347 C CB  . PHE . . 93 ?  1.989  5.398 48.887 1.00  38.34 0 C 1
ATOM   4348 C CG  . PHE . . 93 ?  1.781  6.687 48.130 1.00  42.15 0 C 1
ATOM   4349 C CD1 . PHE . . 93 ?  2.852  7.513 47.780 1.00  40.95 0 C 1
ATOM   4350 C CD2 . PHE . . 93 ?  0.485  7.102 47.777 1.00  46.01 0 C 1
ATOM   4351 C CE1 . PHE . . 93 ?  2.641  8.698 47.080 1.00  38.62 0 C 1
ATOM   4352 C CE2 . PHE . . 93 ?  0.278  8.282 47.078 1.00  37.82 0 C 1
ATOM   4353 C CZ  . PHE . . 93 ?  1.358  9.070 46.732 1.00  41.38 0 C 1
ATOM   4354 N N   . LEU . . 94 ?  0.984  3.343 46.845 1.00  40.00 0 C 1
ATOM   4355 C CA  . LEU . . 94 ?  0.064  3.035 45.745 1.00  43.71 0 C 1
ATOM   4356 C C   . LEU . . 94 ? -1.314  3.601 46.142 1.00  41.77 0 C 1
ATOM   4357 O O   . LEU . . 94 ? -1.789  3.316 47.253 1.00  38.09 0 C 1
ATOM   4358 C CB  . LEU . . 94 ? -0.085  1.515 45.542 1.00  37.13 0 C 1
ATOM   4359 C CG  . LEU . . 94 ?  1.181  0.755 45.178 1.00  42.06 0 C 1
ATOM   4360 C CD1 . LEU . . 94 ?  1.831  0.216 46.423 1.00  46.57 0 C 1
ATOM   4361 C CD2 . LEU . . 94 ?  0.873 -0.394 44.246 1.00  41.48 0 C 1
ATOM   4362 N N   . ALA . . 95 ? -1.910  4.412 45.257 1.00  42.34 0 C 1
ATOM   4363 C CA  . ALA . . 95 ? -3.202  5.087 45.541 1.00  45.02 0 C 1
ATOM   4364 C C   . ALA . . 95 ? -3.912  5.409 44.201 1.00  44.43 0 C 1
ATOM   4365 O O   . ALA . . 95 ? -3.268  5.360 43.175 1.00  42.70 0 C 1
ATOM   4366 C CB  . ALA . . 95 ? -2.944  6.361 46.330 1.00  43.60 0 C 1
ATOM   4367 N N   . PRO . . 96 ? -5.231  5.711 44.216 1.00  46.55 0 C 1
ATOM   4368 C CA  . PRO . . 96 ? -5.973  5.928 42.935 1.00  45.69 0 C 1
ATOM   4369 C C   . PRO . . 96 ? -5.349  7.006 42.082 1.00  44.61 0 C 1
ATOM   4370 O O   . PRO . . 96 ? -4.736  7.941 42.627 1.00  44.42 0 C 1
ATOM   4371 C CB  . PRO . . 96 ? -7.402  6.354 43.393 1.00  46.86 0 C 1
ATOM   4372 C CG  . PRO . . 96 ? -7.496  5.953 44.834 1.00  46.50 0 C 1
ATOM   4373 C CD  . PRO . . 96 ? -6.090  5.984 45.403 1.00  44.59 0 C 1
ATOM   4374 N N   . VAL . . 97 ? -5.529  6.887 40.765 1.00  40.35 0 C 1
ATOM   4375 C CA  . VAL . . 97 ? -4.684  7.556 39.783 1.00  47.14 0 C 1
ATOM   4376 C C   . VAL . . 97 ? -4.659  9.079 39.964 1.00  50.71 0 C 1
ATOM   4377 O O   . VAL . . 97 ? -5.706  9.700 40.151 1.00  53.94 0 C 1
ATOM   4378 C CB  . VAL . . 97 ? -5.085  7.209 38.333 1.00  45.58 0 C 1
ATOM   4379 C CG1 . VAL . . 97 ? -4.382  8.132 37.308 1.00  47.48 0 C 1
ATOM   4380 C CG2 . VAL . . 97 ? -4.790  5.747 38.059 1.00  45.29 0 C 1
ATOM   4381 N N   . SER . . 98 ? -3.450  9.658 39.931 1.00  54.40 0 C 1
ATOM   4382 C CA  . SER . . 98 ? -3.279 11.112 40.042 1.00  56.39 0 C 1
ATOM   4383 C C   . SER . . 98 ? -4.073 11.736 41.248 1.00  57.28 0 C 1
ATOM   4384 O O   . SER . . 98 ? -4.559 12.852 41.136 1.00  54.77 0 C 1
ATOM   4385 C CB  . SER . . 98 ? -3.685 11.768 38.703 1.00  61.36 0 C 1
ATOM   4386 O OG  . SER . . 98 ? -3.265 13.122 38.618 1.00  66.91 0 C 1
ATOM   4387 N N   . SER . . 99 ? -4.169 11.025 42.391 1.00  53.10 0 C 1
ATOM   4388 C CA  . SER . . 99 ? -4.820 11.559 43.597 1.00  53.65 0 C 1
ATOM   4389 C C   . SER . . 99 ? -4.046 12.757 44.137 1.00  58.94 0 C 1
ATOM   4390 O O   . SER . . 99 ? -2.810 12.873 43.873 1.00  53.48 0 C 1
ATOM   4391 C CB  . SER . . 99 ? -4.938 10.519 44.714 1.00  53.13 0 C 1
ATOM   4392 O OG  . SER . . 99 ? -3.678 10.298 45.343 1.00  48.73 0 C 1
ATOM   4393 N N   . PRO . . 100 ? -4.752 13.652 44.875 1.00  55.52 0 C 1
ATOM   4394 C CA  . PRO . . 100 ? -4.086 14.853 45.393 1.00  58.05 0 C 1
ATOM   4395 C C   . PRO . . 100 ? -3.358 14.562 46.687 1.00  44.28 0 C 1
ATOM   4396 O O   . PRO . . 100 ? -3.697 13.604 47.354 1.00  44.41 0 C 1
ATOM   4397 C CB  . PRO . . 100 ? -5.258 15.846 45.651 1.00  56.85 0 C 1
ATOM   4398 C CG  . PRO . . 100 ? -6.487 15.152 45.208 1.00  57.86 0 C 1
ATOM   4399 C CD  . PRO . . 100 ? -6.192 13.676 45.195 1.00  57.61 0 C 1
ATOM   4400 N N   . PRO . . 101 ? -2.404 15.419 47.078 1.00  43.73 0 C 1
ATOM   4401 C CA  . PRO . . 101 ? -1.881 15.228 48.440 1.00  44.43 0 C 1
ATOM   4402 C C   . PRO . . 101 ? -2.970 15.365 49.510 1.00  45.21 0 C 1
ATOM   4403 O O   . PRO . . 101 ? -3.923 16.133 49.308 1.00  47.14 0 C 1
ATOM   4404 C CB  . PRO . . 101 ? -0.813 16.328 48.580 1.00  41.98 0 C 1
ATOM   4405 C CG  . PRO . . 101 ? -0.527 16.768 47.203 1.00  42.29 0 C 1
ATOM   4406 C CD  . PRO . . 101 ? -1.826 16.621 46.449 1.00  38.08 0 C 1
ATOM   4407 N N   . LYS . . 102 ? -2.841 14.578 50.593 1.00  42.48 0 C 1
ATOM   4408 C CA  . LYS . . 102 ? -3.725 14.679 51.775 1.00  43.32 0 C 1
ATOM   4409 C C   . LYS . . 102 ? -3.059 15.545 52.883 1.00  43.09 0 C 1
ATOM   4410 O O   . LYS . . 102 ? -2.205 16.426 52.596 1.00  45.02 0 C 1
ATOM   4411 C CB  . LYS . . 102 ? -4.109 13.284 52.238 1.00  44.65 0 C 1
ATOM   4412 C CG  . LYS . . 102 ? -4.707 12.419 51.106 1.00  49.88 0 C 1
ATOM   4413 C CD  . LYS . . 102 ? -6.058 11.806 51.458 1.00  51.02 0 C 1
ATOM   4414 C CE  . LYS . . 102 ? -7.033 11.809 50.267 1.00  52.23 0 C 1
ATOM   4415 N NZ  . LYS . . 102 ? -6.432 11.235 49.035 1.00  52.04 1 C 1
ATOM   4416 N N   . ALA . . 103 ? -3.423 15.337 54.136 1.00  44.17 0 C 1
ATOM   4417 C CA  . ALA . . 103 ? -2.885 16.172 55.200 1.00  42.02 0 C 1
ATOM   4418 C C   . ALA . . 103 ? -1.410 15.872 55.452 1.00  44.07 0 C 1
ATOM   4419 O O   . ALA . . 103 ? -0.912 14.797 55.137 1.00  43.61 0 C 1
ATOM   4420 C CB  . ALA . . 103 ? -3.689 16.012 56.472 1.00  38.11 0 C 1
ATOM   4421 N N   . GLY . . 104 ? -0.750 16.859 56.043 1.00  42.25 0 C 1
ATOM   4422 C CA  . GLY . . 104 ?  0.683 16.894 56.237 1.00  42.30 0 C 1
ATOM   4423 C C   . GLY . . 104 ?  1.134 16.350 57.569 1.00  45.33 0 C 1
ATOM   4424 O O   . GLY . . 104 ?  0.425 15.589 58.230 1.00  40.97 0 C 1
ATOM   4425 N N   . ALA . . 105 ?  2.366 16.677 57.943 1.00  42.84 0 C 1
ATOM   4426 C CA  . ALA . . 105 ?  2.887 16.213 59.214 1.00  42.87 0 C 1
ATOM   4427 C C   . ALA . . 105 ?  2.793 14.671 59.361 1.00  38.13 0 C 1
ATOM   4428 O O   . ALA . . 105 ?  3.153 13.987 58.439 1.00  40.79 0 C 1
ATOM   4429 C CB  . ALA . . 105 ?  2.194 16.973 60.374 1.00  43.64 0 C 1
ATOM   4430 N N   . GLY . . 106 ?  2.287 14.143 60.488 1.00  41.26 0 C 1
ATOM   4431 C CA  . GLY . . 106 ?  2.185 12.696 60.739 1.00  39.61 0 C 1
ATOM   4432 C C   . GLY . . 106 ?  1.287 11.936 59.787 1.00  38.83 0 C 1
ATOM   4433 O O   . GLY . . 106 ?  1.307 10.740 59.727 1.00  34.75 0 C 1
ATOM   4434 N N   . PHE . . 107 ?  0.440 12.643 59.060 1.00  43.62 0 C 1
ATOM   4435 C CA  . PHE . . 107 ? -0.350 12.013 58.019 1.00  43.43 0 C 1
ATOM   4436 C C   . PHE . . 107 ?  0.466 11.686 56.783 1.00  39.28 0 C 1
ATOM   4437 O O   . PHE . . 107 ? -0.028 10.936 55.933 1.00  40.40 0 C 1
ATOM   4438 C CB  . PHE . . 107 ? -1.547 12.870 57.634 1.00  43.07 0 C 1
ATOM   4439 C CG  . PHE . . 107 ? -2.352 13.311 58.803 1.00  48.42 0 C 1
ATOM   4440 C CD1 . PHE . . 107 ? -3.226 12.423 59.425 1.00  47.64 0 C 1
ATOM   4441 C CD2 . PHE . . 107 ? -2.199 14.589 59.327 1.00  45.01 0 C 1
ATOM   4442 C CE1 . PHE . . 107 ? -3.941 12.820 60.532 1.00  52.69 0 C 1
ATOM   4443 C CE2 . PHE . . 107 ? -2.923 14.985 60.433 1.00  56.44 0 C 1
ATOM   4444 C CZ  . PHE . . 107 ? -3.794 14.099 61.035 1.00  51.92 0 C 1
ATOM   4445 N N   . LEU . . 108 ?  1.662 12.287 56.654 1.00  39.11 0 C 1
ATOM   4446 C CA  . LEU . . 108 ?  2.624 11.960 55.593 1.00  35.56 0 C 1
ATOM   4447 C C   . LEU . . 108 ?  2.118 12.247 54.209 1.00  35.12 0 C 1
ATOM   4448 O O   . LEU . . 108 ?  2.629 11.714 53.218 1.00  39.66 0 C 1
ATOM   4449 C CB  . LEU . . 108 ?  3.056 10.497 55.693 1.00  36.19 0 C 1
ATOM   4450 C CG  . LEU . . 108 ?  3.644 10.031 57.029 1.00  34.61 0 C 1
ATOM   4451 C CD1 . LEU . . 108 ?  3.951  8.540 56.966 1.00  38.71 0 C 1
ATOM   4452 C CD2 . LEU . . 108 ?  4.896 10.790 57.396 1.00  38.91 0 C 1
ATOM   4453 N N   . GLY . . 109 ?  1.155 13.145 54.100 1.00  36.21 0 C 1
ATOM   4454 C CA  . GLY . . 109 ?  0.566 13.469 52.826 1.00  35.26 0 C 1
ATOM   4455 C C   . GLY . . 109 ? -0.336 12.421 52.198 1.00  36.73 0 C 1
ATOM   4456 O O   . GLY . . 109 ? -0.707 12.567 51.058 1.00  36.13 0 C 1
ATOM   4457 N N   . LEU . . 110 ? -0.657 11.382 52.960 1.00  40.59 0 C 1
ATOM   4458 C CA  . LEU . . 110 ? -1.324 10.189 52.487 1.00  40.82 0 C 1
ATOM   4459 C C   . LEU . . 110 ? -2.744 10.014 53.063 1.00  37.73 0 C 1
ATOM   4460 O O   . LEU . . 110 ? -3.590  9.455 52.386 1.00  37.93 0 C 1
ATOM   4461 C CB  . LEU . . 110 ? -0.473  8.959 52.937 1.00  41.20 0 C 1
ATOM   4462 C CG  . LEU . . 110 ?  0.897  8.776 52.268 1.00  40.89 0 C 1
ATOM   4463 C CD1 . LEU . . 110 ?  1.556  7.475 52.751 1.00  44.23 0 C 1
ATOM   4464 C CD2 . LEU . . 110 ?  0.790  8.809 50.756 1.00  39.75 0 C 1
ATOM   4465 N N   . PHE . . 111 ? -2.981 10.453 54.305 1.00  39.14 0 C 1
ATOM   4466 C CA  . PHE . . 111 ? -4.291 10.294 54.992 1.00  42.28 0 C 1
ATOM   4467 C C   . PHE . . 111 ? -4.757 11.611 55.594 1.00  41.91 0 C 1
ATOM   4468 O O   . PHE . . 111 ? -3.952 12.538 55.723 1.00  40.74 0 C 1
ATOM   4469 C CB  . PHE . . 111 ? -4.183  9.234 56.093 1.00  43.56 0 C 1
ATOM   4470 C CG  . PHE . . 111 ? -3.649  7.926 55.606 1.00  46.10 0 C 1
ATOM   4471 C CD1 . PHE . . 111 ? -4.456  7.051 54.891 1.00  41.07 0 C 1
ATOM   4472 C CD2 . PHE . . 111 ? -2.305  7.594 55.788 1.00  47.68 0 C 1
ATOM   4473 C CE1 . PHE . . 111 ? -3.936  5.849 54.414 1.00  40.62 0 C 1
ATOM   4474 C CE2 . PHE . . 111 ? -1.792  6.372 55.325 1.00  43.84 0 C 1
ATOM   4475 C CZ  . PHE . . 111 ? -2.615  5.506 54.643 1.00  39.57 0 C 1
ATOM   4476 N N   . ASP . . 112 ? -6.036 11.694 55.975 1.00  43.64 0 C 1
ATOM   4477 C CA  . ASP . . 112 ? -6.629 12.970 56.518 1.00  47.83 0 C 1
ATOM   4478 C C   . ASP . . 112 ? -6.825 12.992 58.007 1.00  49.04 0 C 1
ATOM   4479 O O   . ASP . . 112 ? -6.928 14.078 58.603 1.00  55.73 0 C 1
ATOM   4480 C CB  . ASP . . 112 ? -7.977 13.270 55.882 1.00  46.19 0 C 1
ATOM   4481 C CG  . ASP . . 112 ? -7.866 13.539 54.421 1.00  47.60 0 C 1
ATOM   4482 O OD1 . ASP . . 112 ? -6.941 14.287 54.011 1.00  52.39 0 C 1
ATOM   4483 O OD2 . ASP . . 112 ? -8.684 12.970 53.666 1.00  48.52 -1 C 1
ATOM   4484 N N   . SER . . 113 ? -6.868 11.812 58.620 1.00  48.38 0 C 1
ATOM   4485 C CA  . SER . . 113 ? -7.075 11.690 60.082 1.00  48.68 0 C 1
ATOM   4486 C C   . SER . . 113 ? -6.469 10.364 60.504 1.00  43.15 0 C 1
ATOM   4487 O O   . SER . . 113 ? -5.995  9.614 59.671 1.00  47.04 0 C 1
ATOM   4488 C CB  . SER . . 113 ? -8.584 11.755 60.470 1.00  44.26 0 C 1
ATOM   4489 O OG  . SER . . 113 ? -9.293 10.533 60.196 1.00  42.89 0 C 1
ATOM   4490 N N   . ALA . . 114 ? -6.501 10.122 61.805 1.00  45.80 0 C 1
ATOM   4491 C CA  . ALA . . 114 ? -6.110  8.857 62.422 1.00  52.23 0 C 1
ATOM   4492 C C   . ALA . . 114 ? -6.948  7.616 62.005 1.00  51.03 0 C 1
ATOM   4493 O O   . ALA . . 114 ? -6.471  6.475 62.120 1.00  57.40 0 C 1
ATOM   4494 C CB  . ALA . . 114 ? -6.141  9.011 63.936 1.00  51.79 0 C 1
ATOM   4495 N N   . VAL . . 115 ? -8.179  7.819 61.537 1.00  54.43 0 C 1
ATOM   4496 C CA  . VAL . . 115 ? -9.107  6.703 61.377 1.00  53.76 0 C 1
ATOM   4497 C C   . VAL . . 115 ? -8.897  5.948 60.038 1.00  50.99 0 C 1
ATOM   4498 O O   . VAL . . 115 ? -8.636  6.583 58.996 1.00  43.69 0 C 1
ATOM   4499 C CB  . VAL . . 115 ? -10.603  7.133 61.562 1.00  56.86 0 C 1
ATOM   4500 C CG1 . VAL . . 115 ? -10.883  7.640 62.989 1.00  54.90 0 C 1
ATOM   4501 C CG2 . VAL . . 115 ? -11.072  8.165 60.520 1.00  56.65 0 C 1
ATOM   4502 N N   . PHE . . 116 ? -8.974  4.604 60.115 1.00  44.54 0 C 1
ATOM   4503 C CA  . PHE . . 116 ? -9.182  3.707 58.976 1.00  45.66 0 C 1
ATOM   4504 C C   . PHE . . 116 ? -10.367  4.147 58.106 1.00  49.76 0 C 1
ATOM   4505 O O   . PHE . . 116 ? -11.366  4.651 58.597 1.00  53.45 0 C 1
ATOM   4506 C CB  . PHE . . 116 ? -9.398  2.262 59.458 1.00  46.36 0 C 1
ATOM   4507 C CG  . PHE . . 116 ? -9.684  1.258 58.342 1.00  54.53 0 C 1
ATOM   4508 C CD1 . PHE . . 116 ? -10.934  1.192 57.724 1.00  53.74 0 C 1
ATOM   4509 C CD2 . PHE . . 116 ? -8.709  0.345 57.941 1.00  53.91 0 C 1
ATOM   4510 C CE1 . PHE . . 116 ? -11.188  0.264 56.726 1.00  59.29 0 C 1
ATOM   4511 C CE2 . PHE . . 116 ? -8.955 -0.582 56.937 1.00  56.95 0 C 1
ATOM   4512 C CZ  . PHE . . 116 ? -10.197 -0.623 56.326 1.00  57.91 0 C 1
ATOM   4513 N N   . ASN . . 117 ? -10.228  3.989 56.804 1.00  48.15 0 C 1
ATOM   4514 C CA  . ASN . . 117 ? -11.293  4.300 55.865 1.00  48.38 0 C 1
ATOM   4515 C C   . ASN . . 117 ? -10.906  3.579 54.592 1.00  48.27 0 C 1
ATOM   4516 O O   . ASN . . 117 ? -9.820  3.807 54.078 1.00  45.29 0 C 1
ATOM   4517 C CB  . ASN . . 117 ? -11.447  5.821 55.632 1.00  48.87 0 C 1
ATOM   4518 C CG  . ASN . . 117 ? -12.745  6.177 54.897 1.00  54.16 0 C 1
ATOM   4519 N ND2 . ASN . . 117 ? -13.349  7.343 55.206 1.00  56.66 0 C 1
ATOM   4520 O OD1 . ASN . . 117 ? -13.196  5.412 54.064 1.00  49.93 0 C 1
ATOM   4521 N N   . SER . . 118 ? -11.774  2.689 54.123 1.00  45.41 0 C 1
ATOM   4522 C CA  . SER . . 118 ? -11.563  1.939 52.879 1.00  51.51 0 C 1
ATOM   4523 C C   . SER . . 118 ? -11.526  2.813 51.614 1.00  45.74 0 C 1
ATOM   4524 O O   . SER . . 118 ? -10.862  2.460 50.663 1.00  42.42 0 C 1
ATOM   4525 C CB  . SER . . 118 ? -12.616  0.821 52.744 1.00  52.93 0 C 1
ATOM   4526 O OG  . SER . . 118 ? -12.368 -0.167 53.717 1.00  59.93 0 C 1
ATOM   4527 N N   . SER . . 119 ? -12.210  3.963 51.621 1.00  44.26 0 C 1
ATOM   4528 C CA  . SER . . 119 ? -12.151  4.910 50.512 1.00  42.33 0 C 1
ATOM   4529 C C   . SER . . 119 ? -10.771  5.548 50.261 1.00  46.12 0 C 1
ATOM   4530 O O   . SER . . 119 ? -10.589  6.240 49.242 1.00  41.88 0 C 1
ATOM   4531 C CB  . SER . . 119 ? -13.147  6.063 50.725 1.00  47.08 0 C 1
ATOM   4532 O OG  . SER . . 119 ? -14.458  5.591 50.889 1.00  50.45 0 C 1
ATOM   4533 N N   . TYR . . 120 ? -9.818  5.407 51.189 1.00  39.88 0 C 1
ATOM   4534 C CA  . TYR . . 120 ? -8.487  5.896 50.882 1.00  41.91 0 C 1
ATOM   4535 C C   . TYR . . 120 ? -7.975  5.155 49.637 1.00  38.70 0 C 1
ATOM   4536 O O   . TYR . . 120 ? -7.475  5.763 48.731 1.00  40.80 0 C 1
ATOM   4537 C CB  . TYR . . 120 ? -7.553  5.754 52.078 1.00  43.72 0 C 1
ATOM   4538 C CG  . TYR . . 120 ? -7.679  6.855 53.144 1.00  43.09 0 C 1
ATOM   4539 C CD1 . TYR . . 120 ? -7.555  8.209 52.819 1.00  45.83 0 C 1
ATOM   4540 C CD2 . TYR . . 120 ? -7.888  6.522 54.466 1.00  43.37 0 C 1
ATOM   4541 C CE1 . TYR . . 120 ? -7.634  9.182 53.800 1.00  45.76 0 C 1
ATOM   4542 C CE2 . TYR . . 120 ? -7.961  7.476 55.463 1.00  43.63 0 C 1
ATOM   4543 C CZ  . TYR . . 120 ? -7.847  8.802 55.143 1.00  49.50 0 C 1
ATOM   4544 O OH  . TYR . . 120 ? -7.906  9.726 56.187 1.00  43.70 0 C 1
ATOM   4545 N N   . GLN . . 121 ? -8.252  3.856 49.584 1.00  40.63 0 C 1
ATOM   4546 C CA  . GLN . . 121 ? -7.694  2.944 48.615 1.00  44.66 0 C 1
ATOM   4547 C C   . GLN . . 121 ? -6.185  3.109 48.453 1.00  43.27 0 C 1
ATOM   4548 O O   . GLN . . 121 ? -5.707  3.180 47.334 1.00  40.30 0 C 1
ATOM   4549 C CB  . GLN . . 121 ? -8.397  3.109 47.288 1.00  45.60 0 C 1
ATOM   4550 C CG  . GLN . . 121 ? -9.828  2.616 47.331 1.00  48.09 0 C 1
ATOM   4551 C CD  . GLN . . 121 ? -10.387  2.494 45.963 1.00  46.37 0 C 1
ATOM   4552 N NE2 . GLN . . 121 ? -10.801  1.297 45.612 1.00  45.83 0 C 1
ATOM   4553 O OE1 . GLN . . 121 ? -10.416  3.459 45.210 1.00  48.52 0 C 1
ATOM   4554 N N   . THR . . 122 ? -5.484  3.153 49.586 1.00  41.62 0 C 1
ATOM   4555 C CA  . THR . . 122 ? -4.057  3.435 49.675 1.00  42.08 0 C 1
ATOM   4556 C C   . THR . . 122 ? -3.323  2.307 50.435 1.00  44.94 0 C 1
ATOM   4557 O O   . THR . . 122 ? -3.762  1.877 51.538 1.00  39.53 0 C 1
ATOM   4558 C CB  . THR . . 122 ? -3.912  4.818 50.338 1.00  40.03 0 C 1
ATOM   4559 C CG2 . THR . . 122 ? -2.454  5.209 50.613 1.00  43.95 0 C 1
ATOM   4560 O OG1 . THR . . 122 ? -4.494  5.783 49.456 1.00  39.49 0 C 1
ATOM   4561 N N   . VAL . . 123 ? -2.231  1.805 49.832 1.00  39.69 0 C 1
ATOM   4562 C CA  . VAL . . 123 ? -1.267  1.040 50.582 1.00  38.87 0 C 1
ATOM   4563 C C   . VAL . . 123 ?  0.093  1.716 50.459 1.00  37.91 0 C 1
ATOM   4564 O O   . VAL . . 123 ?  0.478  2.167 49.386 1.00  38.41 0 C 1
ATOM   4565 C CB  . VAL . . 123 ? -1.279 -0.500 50.309 1.00  43.62 0 C 1
ATOM   4566 C CG1 . VAL . . 123 ? -2.510 -0.923 49.531 1.00  42.80 0 C 1
ATOM   4567 C CG2 . VAL . . 123 ? -0.025 -1.032 49.666 1.00  51.63 0 C 1
ATOM   4568 N N   . ALA . . 124 ?  0.769  1.825 51.588 1.00  34.41 0 C 1
ATOM   4569 C CA  . ALA . . 124 ?  2.039  2.506 51.664 1.00  38.28 0 C 1
ATOM   4570 C C   . ALA . . 124 ?  3.018  1.742 52.516 1.00  38.01 0 C 1
ATOM   4571 O O   . ALA . . 124 ?  2.641  0.954 53.400 1.00  38.06 0 C 1
ATOM   4572 C CB  . ALA . . 124 ?  1.832  3.896 52.214 1.00  39.74 0 C 1
ATOM   4573 N N   . VAL . . 125 ?  4.291  1.969 52.247 1.00  36.28 0 C 1
ATOM   4574 C CA  . VAL . . 125 ?  5.303  1.633 53.207 1.00  36.57 0 C 1
ATOM   4575 C C   . VAL . . 125 ?  5.950  2.884 53.728 1.00  37.21 0 C 1
ATOM   4576 O O   . VAL . . 125 ?  6.509  3.652 52.976 1.00  39.78 0 C 1
ATOM   4577 C CB  . VAL . . 125 ?  6.289  0.484 52.781 1.00  39.89 0 C 1
ATOM   4578 C CG1 . VAL . . 125 ?  6.204  0.116 51.331 1.00  41.74 0 C 1
ATOM   4579 C CG2 . VAL . . 125 ?  7.683  0.732 53.277 1.00  39.72 0 C 1
ATOM   4580 N N   . GLU . . 126 ?  5.847  3.094 55.034 1.00  35.83 0 C 1
ATOM   4581 C CA  . GLU . . 126 ?  6.190  4.393 55.611 1.00  34.94 0 C 1
ATOM   4582 C C   . GLU . . 126 ?  7.522  4.197 56.290 1.00  36.56 0 C 1
ATOM   4583 O O   . GLU . . 126 ?  7.818  3.119 56.832 1.00  35.77 0 C 1
ATOM   4584 C CB  . GLU . . 126 ?  5.142  4.909 56.611 1.00  35.41 0 C 1
ATOM   4585 C CG  . GLU . . 126 ?  4.539  3.881 57.555 1.00  34.25 0 C 1
ATOM   4586 C CD  . GLU . . 126 ?  3.941  4.503 58.836 1.00  37.02 0 C 1
ATOM   4587 O OE1 . GLU . . 126 ?  2.956  5.253 58.691 1.00  40.40 0 C 1
ATOM   4588 O OE2 . GLU . . 126 ?  4.520  4.261 59.941 1.00  37.39 -1 C 1
ATOM   4589 N N   . PHE . . 127 ?  8.342  5.224 56.192 1.00  32.18 0 C 1
ATOM   4590 C CA  . PHE . . 127 ?  9.538  5.355 57.002 1.00  35.98 0 C 1
ATOM   4591 C C   . PHE . . 127 ?  9.232  6.488 57.948 1.00  39.17 0 C 1
ATOM   4592 O O   . PHE . . 127 ?  9.327  7.665 57.609 1.00  35.71 0 C 1
ATOM   4593 C CB  . PHE . . 127 ? 10.749  5.580 56.096 1.00  37.70 0 C 1
ATOM   4594 C CG  . PHE . . 127 ? 10.900  4.466 55.090 1.00  37.23 0 C 1
ATOM   4595 C CD1 . PHE . . 127 ? 10.081  4.426 53.949 1.00  32.17 0 C 1
ATOM   4596 C CD2 . PHE . . 127 ? 11.759  3.396 55.352 1.00  37.02 0 C 1
ATOM   4597 C CE1 . PHE . . 127 ? 10.179  3.381 53.050 1.00  35.86 0 C 1
ATOM   4598 C CE2 . PHE . . 127 ? 11.864  2.340 54.453 1.00  35.72 0 C 1
ATOM   4599 C CZ  . PHE . . 127 ? 11.061  2.317 53.304 1.00  32.84 0 C 1
ATOM   4600 N N   . ASP . . 128 ?  8.798  6.098 59.133 1.00  37.01 0 C 1
ATOM   4601 C CA  . ASP . . 128 ?  8.200  7.018 60.038 1.00  37.35 0 C 1
ATOM   4602 C C   . ASP . . 128 ?  9.255  7.480 61.075 1.00  39.44 0 C 1
ATOM   4603 O O   . ASP . . 128 ?  9.837  6.687 61.806 1.00  37.75 0 C 1
ATOM   4604 C CB  . ASP . . 128 ?  6.979  6.318 60.668 1.00  39.69 0 C 1
ATOM   4605 C CG  . ASP . . 128 ?  6.118  7.261 61.568 1.00  34.28 0 C 1
ATOM   4606 O OD1 . ASP . . 128 ?  6.663  8.303 61.973 1.00  36.64 0 C 1
ATOM   4607 O OD2 . ASP . . 128 ?  4.947  6.878 61.808 1.00  40.70 -1 C 1
ATOM   4608 N N   . THR . . 129 ?  9.475  8.775 61.149 1.00  34.66 0 C 1
ATOM   4609 C CA  . THR . . 129 ? 10.484  9.294 62.046 1.00  40.30 0 C 1
ATOM   4610 C C   . THR . . 129 ?  9.978  9.993 63.303 1.00  44.35 0 C 1
ATOM   4611 O O   . THR . . 129 ? 10.790 10.516 64.048 1.00  43.59 0 C 1
ATOM   4612 C CB  . THR . . 129 ? 11.333 10.291 61.276 1.00  46.42 0 C 1
ATOM   4613 C CG2 . THR . . 129 ? 10.548 11.475 60.930 1.00  37.73 0 C 1
ATOM   4614 O OG1 . THR . . 129 ? 12.417 10.698 62.097 1.00  61.62 0 C 1
ATOM   4615 N N   . TYR . . 130 ?  8.662 10.065 63.518 1.00  43.45 0 C 1
ATOM   4616 C CA  . TYR . . 130 ?  8.140 10.711 64.746 1.00  45.74 0 C 1
ATOM   4617 C C   . TYR . . 130 ?  6.940  9.924 65.314 1.00  42.39 0 C 1
ATOM   4618 O O   . TYR . . 130 ?  5.998  9.683 64.618 1.00  38.17 0 C 1
ATOM   4619 C CB  . TYR . . 130 ?  7.744 12.171 64.497 1.00  45.12 0 C 1
ATOM   4620 C CG  . TYR . . 130 ?  7.082 12.825 65.728 1.00  46.22 0 C 1
ATOM   4621 C CD1 . TYR . . 130 ?  7.852 13.345 66.759 1.00  45.32 0 C 1
ATOM   4622 C CD2 . TYR . . 130 ?  5.683 12.846 65.871 1.00  47.10 0 C 1
ATOM   4623 C CE1 . TYR . . 130 ?  7.271 13.917 67.860 1.00  45.70 0 C 1
ATOM   4624 C CE2 . TYR . . 130 ?  5.082 13.425 66.981 1.00  48.60 0 C 1
ATOM   4625 C CZ  . TYR . . 130 ?  5.890 13.947 67.978 1.00  46.54 0 C 1
ATOM   4626 O OH  . TYR . . 130 ?  5.347 14.501 69.102 1.00  54.23 0 C 1
ATOM   4627 N N   . GLU . . 131 ?  7.010  9.574 66.593 1.00  47.15 0 C 1
ATOM   4628 C CA  . GLU . . 131 ?  5.908  8.893 67.274 1.00  51.07 0 C 1
ATOM   4629 C C   . GLU . . 131 ?  4.701  9.794 67.527 1.00  51.90 0 C 1
ATOM   4630 O O   . GLU . . 131 ?  4.774 10.709 68.368 1.00  43.16 0 C 1
ATOM   4631 C CB  . GLU . . 131 ?  6.367  8.361 68.594 1.00  53.15 0 C 1
ATOM   4632 C CG  . GLU . . 131 ?  5.252  7.721 69.394 1.00  60.13 0 C 1
ATOM   4633 C CD  . GLU . . 131 ?  5.770  7.216 70.705 1.00  64.53 0 C 1
ATOM   4634 O OE1 . GLU . . 131 ?  6.748  7.830 71.200 1.00  60.98 0 C 1
ATOM   4635 O OE2 . GLU . . 131 ?  5.207  6.216 71.204 1.00  53.32 -1 C 1
ATOM   4636 N N   . ASN . . 132 ?  3.616  9.503 66.798 1.00  44.15 0 C 1
ATOM   4637 C CA  . ASN . . 132 ?  2.290 10.063 67.051 1.00  47.08 0 C 1
ATOM   4638 C C   . ASN . . 132 ?  1.525  9.019 67.874 1.00  49.04 0 C 1
ATOM   4639 O O   . ASN . . 132 ?  1.227  7.897 67.392 1.00  46.64 0 C 1
ATOM   4640 C CB  . ASN . . 132 ?  1.558 10.323 65.744 1.00  45.81 0 C 1
ATOM   4641 C CG  . ASN . . 132 ?  2.268 11.350 64.857 1.00  50.85 0 C 1
ATOM   4642 N ND2 . ASN . . 132 ?  3.170 10.898 64.033 1.00  46.30 0 C 1
ATOM   4643 O OD1 . ASN . . 132 ?  1.990 12.540 64.922 1.00  57.79 0 C 1
ATOM   4644 N N   . THR . . 133 ?  1.266  9.349 69.134 1.00  47.78 0 C 1
ATOM   4645 C CA  . THR . . 133 ?  0.594  8.397 70.047 1.00  54.25 0 C 1
ATOM   4646 C C   . THR . . 133 ? -0.872  8.101 69.623 1.00  43.30 0 C 1
ATOM   4647 O O   . THR . . 133 ? -1.316  6.951 69.754 1.00  49.09 0 C 1
ATOM   4648 C CB  . THR . . 133 ?  0.683  8.854 71.529 1.00  55.41 0 C 1
ATOM   4649 C CG2 . THR . . 133 ?  2.123  8.758 72.076 1.00  60.54 0 C 1
ATOM   4650 O OG1 . THR . . 133 ?  0.247 10.218 71.653 1.00  65.43 0 C 1
ATOM   4651 N N   . VAL . . 134 ? -1.586  9.116 69.106 1.00  43.70 0 C 1
ATOM   4652 C CA  . VAL . . 134 ? -2.926  8.960 68.455 1.00  48.98 0 C 1
ATOM   4653 C C   . VAL . . 134 ? -2.938  8.101 67.154 1.00  50.79 0 C 1
ATOM   4654 O O   . VAL . . 134 ? -4.007  7.827 66.614 1.00  48.71 0 C 1
ATOM   4655 C CB  . VAL . . 134 ? -3.633 10.321 68.146 1.00  51.39 0 C 1
ATOM   4656 C CG1 . VAL . . 134 ? -3.990 11.041 69.438 1.00  55.78 0 C 1
ATOM   4657 C CG2 . VAL . . 134 ? -2.769 11.230 67.252 1.00  57.97 0 C 1
ATOM   4658 N N   . PHE . . 135 ? -1.781  7.711 66.616 1.00  43.58 0 C 1
ATOM   4659 C CA  . PHE . . 135 ? -1.790  6.750 65.508 1.00  48.07 0 C 1
ATOM   4660 C C   . PHE . . 135 ? -1.253  5.414 65.973 1.00  48.02 0 C 1
ATOM   4661 O O   . PHE . . 135 ? -1.005  4.546 65.148 1.00  60.96 0 C 1
ATOM   4662 C CB  . PHE . . 135 ? -0.963  7.239 64.316 1.00  52.38 0 C 1
ATOM   4663 C CG  . PHE . . 135 ? -1.281  8.653 63.835 1.00  53.94 0 C 1
ATOM   4664 C CD1 . PHE . . 135 ? -2.524  9.262 64.040 1.00  55.28 0 C 1
ATOM   4665 C CD2 . PHE . . 135 ? -0.339  9.334 63.080 1.00  50.31 0 C 1
ATOM   4666 C CE1 . PHE . . 135 ? -2.777 10.554 63.585 1.00  53.02 0 C 1
ATOM   4667 C CE2 . PHE . . 135 ? -0.600 10.620 62.602 1.00  53.26 0 C 1
ATOM   4668 C CZ  . PHE . . 135 ? -1.818 11.224 62.852 1.00  52.67 0 C 1
ATOM   4669 N N   . LEU . . 136 ? -1.060  5.234 67.283 1.00  49.18 0 C 1
ATOM   4670 C CA  . LEU . . 136 ? -0.470  4.006 67.827 1.00  51.00 0 C 1
ATOM   4671 C C   . LEU . . 136 ?  0.935  3.726 67.263 1.00  48.16 0 C 1
ATOM   4672 O O   . LEU . . 136 ?  1.300  2.574 67.100 1.00  43.21 0 C 1
ATOM   4673 C CB  . LEU . . 136 ? -1.421  2.766 67.647 1.00  56.23 0 C 1
ATOM   4674 C CG  . LEU . . 136 ? -2.931  2.911 68.033 1.00  61.42 0 C 1
ATOM   4675 C CD1 . LEU . . 136 ? -3.692  1.583 68.146 1.00  57.97 0 C 1
ATOM   4676 C CD2 . LEU . . 136 ? -3.114  3.677 69.340 1.00  61.53 0 C 1
ATOM   4677 N N   . ASP . . 137 ?  1.742  4.771 67.032 1.00  48.56 0 C 1
ATOM   4678 C CA  . ASP . . 137 ?  3.179  4.551 66.665 1.00  45.36 0 C 1
ATOM   4679 C C   . ASP . . 137 ?  3.977  3.837 67.749 1.00  47.75 0 C 1
ATOM   4680 O O   . ASP . . 137 ?  3.796  4.105 68.934 1.00  43.66 0 C 1
ATOM   4681 C CB  . ASP . . 137 ?  3.902  5.855 66.305 1.00  41.73 0 C 1
ATOM   4682 C CG  . ASP . . 137 ?  3.601  6.327 64.850 1.00  41.52 0 C 1
ATOM   4683 O OD1 . ASP . . 137 ?  3.248  5.488 64.063 1.00  43.80 0 C 1
ATOM   4684 O OD2 . ASP . . 137 ?  3.684  7.535 64.505 1.00  37.62 -1 C 1
ATOM   4685 N N   . PRO . . 138 ?  4.860  2.907 67.347 1.00  54.20 0 C 1
ATOM   4686 C CA  . PRO . . 138 ?  5.727  2.336 68.362 1.00  55.12 0 C 1
ATOM   4687 C C   . PRO . . 138 ?  6.645  3.445 68.864 1.00  58.10 0 C 1
ATOM   4688 O O   . PRO . . 138 ?  6.812  4.472 68.174 1.00  54.96 0 C 1
ATOM   4689 C CB  . PRO . . 138 ?  6.510  1.240 67.610 1.00  56.23 0 C 1
ATOM   4690 C CG  . PRO . . 138 ?  6.467  1.658 66.187 1.00  58.30 0 C 1
ATOM   4691 C CD  . PRO . . 138 ?  5.164  2.384 65.996 1.00  54.24 0 C 1
ATOM   4692 N N   . PRO . . 139 ?  7.226  3.267 70.058 1.00  56.47 0 C 1
ATOM   4693 C CA  . PRO . . 139 ?  8.063  4.298 70.673 1.00  63.10 0 C 1
ATOM   4694 C C   . PRO . . 139 ?  9.479  4.502 70.032 1.00  64.23 0 C 1
ATOM   4695 O O   . PRO . . 139 ? 10.358  5.070 70.686 1.00  63.29 0 C 1
ATOM   4696 C CB  . PRO . . 139 ?  8.181  3.797 72.125 1.00  64.27 0 C 1
ATOM   4697 C CG  . PRO . . 139 ?  8.169  2.314 71.981 1.00  60.89 0 C 1
ATOM   4698 C CD  . PRO . . 139 ?  7.224  2.019 70.842 1.00  61.82 0 C 1
ATOM   4699 N N   . ASP . . 140 ?  9.677  4.038 68.788 1.00  56.90 0 C 1
ATOM   4700 C CA  . ASP . . 140 ? 10.937  4.106 68.070 1.00  49.68 0 C 1
ATOM   4701 C C   . ASP . . 140 ? 10.649  4.532 66.637 1.00  48.37 0 C 1
ATOM   4702 O O   . ASP . . 140 ?  9.580  4.271 66.107 1.00  42.88 0 C 1
ATOM   4703 C CB  . ASP . . 140 ? 11.742  2.784 68.125 1.00  57.04 0 C 1
ATOM   4704 C CG  . ASP . . 140 ? 10.863  1.509 68.011 1.00  67.63 0 C 1
ATOM   4705 O OD1 . ASP . . 140 ? 10.166  1.151 68.996 1.00  67.78 0 C 1
ATOM   4706 O OD2 . ASP . . 140 ? 10.886  0.846 66.939 1.00  76.80 -1 C 1
ATOM   4707 N N   . THR . . 141 ? 11.616  5.210 66.016 1.00  45.64 0 C 1
ATOM   4708 C CA  . THR . . 141 ? 11.578  5.409 64.578 1.00  44.40 0 C 1
ATOM   4709 C C   . THR . . 141 ? 11.423  3.983 63.928 1.00  42.32 0 C 1
ATOM   4710 O O   . THR . . 141 ? 11.917  2.988 64.482 1.00  40.04 0 C 1
ATOM   4711 C CB  . THR . . 141 ? 12.810  6.183 64.114 1.00  47.83 0 C 1
ATOM   4712 C CG2 . THR . . 141 ? 12.948  7.540 64.864 1.00  49.30 0 C 1
ATOM   4713 O OG1 . THR . . 141 ? 13.974  5.419 64.369 1.00  49.46 0 C 1
ATOM   4714 N N   . HIS . . 142 ? 10.677  3.882 62.829 1.00  38.58 0 C 1
ATOM   4715 C CA  . HIS . . 142 ? 10.146  2.594 62.372 1.00  38.34 0 C 1
ATOM   4716 C C   . HIS . . 142 ?  9.655  2.602 60.912 1.00  37.93 0 C 1
ATOM   4717 O O   . HIS . . 142 ?  9.307  3.635 60.332 1.00  36.10 0 C 1
ATOM   4718 C CB  . HIS . . 142 ?  8.983  2.153 63.298 1.00  41.42 0 C 1
ATOM   4719 C CG  . HIS . . 142 ?  7.776  3.055 63.235 1.00  44.84 0 C 1
ATOM   4720 C CD2 . HIS . . 142 ?  6.608  2.945 62.551 1.00  42.12 0 C 1
ATOM   4721 N ND1 . HIS . . 142 ?  7.712  4.257 63.912 1.00  44.11 0 C 1
ATOM   4722 C CE1 . HIS . . 142 ?  6.558  4.845 63.642 1.00  46.72 0 C 1
ATOM   4723 N NE2 . HIS . . 142 ?  5.867  4.066 62.825 1.00  47.23 0 C 1
ATOM   4724 N N   . ILE . . 143 ?  9.679  1.416 60.331 1.00  38.17 0 C 1
ATOM   4725 C CA  . ILE . . 143 ?  9.108  1.105 59.030 1.00  41.64 0 C 1
ATOM   4726 C C   . ILE . . 143 ?  7.751  0.467 59.356 1.00  41.48 0 C 1
ATOM   4727 O O   . ILE . . 143 ?  7.644 -0.385 60.267 1.00  39.67 0 C 1
ATOM   4728 C CB  . ILE . . 143 ? 10.019  0.141 58.194 1.00  39.14 0 C 1
ATOM   4729 C CG1 . ILE . . 143 ? 11.323  0.836 57.835 1.00  43.21 0 C 1
ATOM   4730 C CG2 . ILE . . 143 ?  9.324 -0.275 56.916 1.00  39.07 0 C 1
ATOM   4731 C CD1 . ILE . . 143 ? 12.483 -0.084 57.438 1.00  49.03 0 C 1
ATOM   4732 N N   . GLY . . 144 ?  6.722  0.893 58.633 1.00  36.70 0 C 1
ATOM   4733 C CA  . GLY . . 144 ?  5.413  0.242 58.735 1.00  36.03 0 C 1
ATOM   4734 C C   . GLY . . 144 ?  4.723  0.024 57.407 1.00  37.21 0 C 1
ATOM   4735 O O   . GLY . . 144 ?  5.015  0.731 56.417 1.00  34.32 0 C 1
ATOM   4736 N N   . ILE . . 145 ?  3.827 -0.976 57.385 1.00  41.33 0 C 1
ATOM   4737 C CA  . ILE . . 145 ?  2.853 -1.209 56.280 1.00  43.71 0 C 1
ATOM   4738 C C   . ILE . . 145 ?  1.533 -0.537 56.679 1.00  43.49 0 C 1
ATOM   4739 O O   . ILE . . 145 ?  0.907 -0.941 57.665 1.00  42.86 0 C 1
ATOM   4740 C CB  . ILE . . 145 ?  2.637 -2.734 55.992 1.00  42.78 0 C 1
ATOM   4741 C CG1 . ILE . . 145 ?  3.946 -3.476 55.639 1.00  42.14 0 C 1
ATOM   4742 C CG2 . ILE . . 145 ?  1.636 -2.971 54.895 1.00  43.30 0 C 1
ATOM   4743 C CD1 . ILE . . 145 ?  4.799 -2.720 54.669 1.00  52.88 0 C 1
ATOM   4744 N N   . ASP . . 146 ?  1.140  0.494 55.913 1.00  38.95 0 C 1
ATOM   4745 C CA  . ASP . . 146 ? -0.124  1.173 56.051 1.00  39.53 0 C 1
ATOM   4746 C C   . ASP . . 146 ? -1.072  0.674 54.995 1.00  41.78 0 C 1
ATOM   4747 O O   . ASP . . 146 ? -0.717  0.606 53.805 1.00  43.32 0 C 1
ATOM   4748 C CB  . ASP . . 146 ?  0.037  2.694 55.862 1.00  39.39 0 C 1
ATOM   4749 C CG  . ASP . . 146 ?  1.009  3.310 56.834 1.00  42.55 0 C 1
ATOM   4750 O OD1 . ASP . . 146 ?  1.269  2.660 57.839 1.00  41.17 0 C 1
ATOM   4751 O OD2 . ASP . . 146 ?  1.563  4.420 56.564 1.00  44.20 -1 C 1
ATOM   4752 N N   . VAL . . 147 ? -2.279  0.307 55.401 1.00  40.08 0 C 1
ATOM   4753 C CA  . VAL . . 147 ? -3.328 -0.040 54.453 1.00  41.27 0 C 1
ATOM   4754 C C   . VAL . . 147 ? -4.607  0.629 54.908 1.00  44.83 0 C 1
ATOM   4755 O O   . VAL . . 147 ? -5.195  0.270 55.925 1.00  44.14 0 C 1
ATOM   4756 C CB  . VAL . . 147 ? -3.433 -1.550 54.120 1.00  43.85 0 C 1
ATOM   4757 C CG1 . VAL . . 147 ? -2.805 -2.422 55.167 1.00  52.45 0 C 1
ATOM   4758 C CG2 . VAL . . 147 ? -4.890 -1.971 53.715 1.00  45.69 0 C 1
ATOM   4759 N N   . ASN . . 148 ? -4.996  1.643 54.135 1.00  47.84 0 C 1
ATOM   4760 C CA  . ASN . . 148 ? -6.209  2.408 54.365 1.00  50.32 0 C 1
ATOM   4761 C C   . ASN . . 148 ? -6.274  3.113 55.743 1.00  50.60 0 C 1
ATOM   4762 O O   . ASN . . 148 ? -7.379  3.296 56.232 1.00  48.48 0 C 1
ATOM   4763 C CB  . ASN . . 148 ? -7.461  1.503 54.141 1.00  50.07 0 C 1
ATOM   4764 C CG  . ASN . . 148 ? -7.693  1.126 52.665 1.00  48.91 0 C 1
ATOM   4765 N ND2 . ASN . . 148 ? -7.544  2.067 51.776 1.00  43.94 0 C 1
ATOM   4766 O OD1 . ASN . . 148 ? -8.012 -0.022 52.348 1.00  52.07 0 C 1
ATOM   4767 N N   . SER . . 149 ? -5.142  3.533 56.357 1.00  50.43 0 C 1
ATOM   4768 C CA  . SER . . 149 ? -5.246  4.133 57.720 1.00  52.70 0 C 1
ATOM   4769 C C   . SER . . 149 ? -4.332  5.272 58.242 1.00  59.48 0 C 1
ATOM   4770 O O   . SER . . 149 ? -4.849  6.375 58.573 1.00  79.42 0 C 1
ATOM   4771 C CB  . SER . . 149 ? -5.251  3.006 58.748 1.00  47.03 0 C 1
ATOM   4772 O OG  . SER . . 149 ? -5.278  3.535 60.025 1.00  47.59 0 C 1
ATOM   4773 N N   . ILE . . 150 ? -3.053  4.956 58.391 1.00  43.97 0 C 1
ATOM   4774 C CA  . ILE . . 150 ? -1.984  5.707 59.117 1.00  45.18 0 C 1
ATOM   4775 C C   . ILE . . 150 ? -1.588  4.973 60.379 1.00  47.88 0 C 1
ATOM   4776 O O   . ILE . . 150 ? -0.453  5.088 60.789 1.00  45.77 0 C 1
ATOM   4777 C CB  . ILE . . 150 ? -2.143  7.235 59.395 1.00  43.03 0 C 1
ATOM   4778 C CG1 . ILE . . 150 ? -0.763  7.953 59.600 1.00  48.19 0 C 1
ATOM   4779 C CG2 . ILE . . 150 ? -2.925  7.515 60.684 1.00  43.44 0 C 1
ATOM   4780 C CD1 . ILE . . 150 ?  0.299  7.740 58.546 1.00  47.08 0 C 1
ATOM   4781 N N   . LYS . . 151 ? -2.513  4.214 60.979 1.00  48.09 0 C 1
ATOM   4782 C CA  . LYS . . 151 ? -2.170  3.272 62.034 1.00  48.20 0 C 1
ATOM   4783 C C   . LYS . . 151 ? -1.696  2.036 61.303 1.00  40.53 0 C 1
ATOM   4784 O O   . LYS . . 151 ? -2.522  1.288 60.704 1.00  37.55 0 C 1
ATOM   4785 C CB  . LYS . . 151 ? -3.383  2.917 62.914 1.00  56.97 0 C 1
ATOM   4786 C CG  . LYS . . 151 ? -4.046  4.115 63.580 1.00  67.82 0 C 1
ATOM   4787 C CD  . LYS . . 151 ? -5.007  3.683 64.701 1.00  75.18 0 C 1
ATOM   4788 C CE  . LYS . . 151 ? -5.502  4.869 65.537 1.00  72.21 0 C 1
ATOM   4789 N NZ  . LYS . . 151 ? -6.246  4.418 66.757 1.00  73.14 1 C 1
ATOM   4790 N N   . SER . . 152 ? -0.384  1.823 61.315 1.00  41.42 0 C 1
ATOM   4791 C CA  . SER . . 152 ?  0.232  0.769 60.504 1.00  39.91 0 C 1
ATOM   4792 C C   . SER . . 152 ? -0.357 -0.586 60.969 1.00  44.71 0 C 1
ATOM   4793 O O   . SER . . 152 ? -0.778 -0.690 62.119 1.00  49.12 0 C 1
ATOM   4794 C CB  . SER . . 152 ?  1.765  0.858 60.563 1.00  39.52 0 C 1
ATOM   4795 O OG  . SER . . 152 ?  2.205  2.194 60.243 1.00  40.25 0 C 1
ATOM   4796 N N   . ILE . . 153 ? -0.506 -1.560 60.057 1.00  45.17 0 C 1
ATOM   4797 C CA  . ILE . . 153 ? -0.908 -2.945 60.422 1.00  46.54 0 C 1
ATOM   4798 C C   . ILE . . 153 ?  0.233 -3.786 60.967 1.00  48.07 0 C 1
ATOM   4799 O O   . ILE . . 153 ? -0.009 -4.809 61.598 1.00  49.30 0 C 1
ATOM   4800 C CB  . ILE . . 153 ? -1.533 -3.750 59.253 1.00  50.34 0 C 1
ATOM   4801 C CG1 . ILE . . 153 ? -0.566 -3.847 58.046 1.00  53.36 0 C 1
ATOM   4802 C CG2 . ILE . . 153 ? -2.931 -3.209 58.901 1.00  48.98 0 C 1
ATOM   4803 C CD1 . ILE . . 153 ? -0.941 -4.913 57.028 1.00  50.76 0 C 1
ATOM   4804 N N   . LYS . . 154 ?  1.470 -3.394 60.674 1.00  43.78 0 C 1
ATOM   4805 C CA  . LYS . . 154 ?  2.618 -3.998 61.287 1.00  43.63 0 C 1
ATOM   4806 C C   . LYS . . 154 ?  3.786 -3.045 61.174 1.00  48.42 0 C 1
ATOM   4807 O O   . LYS . . 154 ?  3.879 -2.270 60.219 1.00  51.46 0 C 1
ATOM   4808 C CB  . LYS . . 154 ?  2.927 -5.314 60.567 1.00  48.82 0 C 1
ATOM   4809 C CG  . LYS . . 154 ?  3.928 -6.237 61.263 1.00  48.13 0 C 1
ATOM   4810 C CD  . LYS . . 154 ?  4.111 -7.482 60.402 1.00  49.51 0 C 1
ATOM   4811 C CE  . LYS . . 154 ?  5.107 -8.487 60.967 1.00  48.63 0 C 1
ATOM   4812 N NZ  . LYS . . 154 ?  4.778 -9.816 60.402 1.00  50.71 1 C 1
ATOM   4813 N N   . THR . . 155 ?  4.701 -3.100 62.127 1.00  45.04 0 C 1
ATOM   4814 C CA  . THR . . 155 ?  5.880 -2.294 62.041 1.00  44.02 0 C 1
ATOM   4815 C C   . THR . . 155 ?  7.067 -3.079 62.479 1.00  43.25 0 C 1
ATOM   4816 O O   . THR . . 155 ?  6.927 -4.194 62.951 1.00  40.10 0 C 1
ATOM   4817 C CB  . THR . . 155 ?  5.785 -1.008 62.884 1.00  47.64 0 C 1
ATOM   4818 C CG2 . THR . . 155 ?  4.527 -0.240 62.592 1.00  49.32 0 C 1
ATOM   4819 O OG1 . THR . . 155 ?  5.844 -1.341 64.265 1.00  47.65 0 C 1
ATOM   4820 N N   . VAL . . 156 ?  8.233 -2.471 62.271 1.00  40.54 0 C 1
ATOM   4821 C CA  . VAL . . 156 ?  9.527 -2.963 62.772 1.00  43.58 0 C 1
ATOM   4822 C C   . VAL . . 156 ? 10.410 -1.742 62.959 1.00  44.50 0 C 1
ATOM   4823 O O   . VAL . . 156 ? 10.211 -0.682 62.311 1.00  50.84 0 C 1
ATOM   4824 C CB  . VAL . . 156 ? 10.183 -4.055 61.841 1.00  41.93 0 C 1
ATOM   4825 C CG1 . VAL . . 156 ? 10.775 -3.450 60.576 1.00  44.69 0 C 1
ATOM   4826 C CG2 . VAL . . 156 ? 11.235 -4.866 62.557 1.00  40.78 0 C 1
ATOM   4827 N N   . LYS . . 157 ? 11.363 -1.900 63.866 1.00  42.28 0 C 1
ATOM   4828 C CA  . LYS . . 157 ? 12.295 -0.881 64.264 1.00  43.52 0 C 1
ATOM   4829 C C   . LYS . . 157 ? 13.179 -0.468 63.106 1.00  44.31 0 C 1
ATOM   4830 O O   . LYS . . 157 ? 13.679 -1.328 62.376 1.00  41.11 0 C 1
ATOM   4831 C CB  . LYS . . 157 ? 13.187 -1.425 65.414 1.00  43.42 0 C 1
ATOM   4832 C CG  . LYS . . 157 ? 14.341 -0.533 65.854 1.00  47.95 0 C 1
ATOM   4833 C CD  . LYS . . 157 ? 14.802 -0.842 67.288 1.00  53.31 0 C 1
ATOM   4834 C CE  . LYS . . 157 ? 15.291  0.400 68.047 1.00  58.07 0 C 1
ATOM   4835 N NZ  . LYS . . 157 ? 14.523  0.585 69.301 1.00  59.60 1 C 1
ATOM   4836 N N   . TRP . . 158 ? 13.395  0.848 62.978 1.00  39.20 0 C 1
ATOM   4837 C CA  . TRP . . 158 ? 14.299  1.386 61.997 1.00  45.06 0 C 1
ATOM   4838 C C   . TRP . . 158 ? 15.133  2.424 62.751 1.00  44.72 0 C 1
ATOM   4839 O O   . TRP . . 158 ? 14.566  3.327 63.332 1.00  44.52 0 C 1
ATOM   4840 C CB  . TRP . . 158 ? 13.503  1.969 60.779 1.00  46.29 0 C 1
ATOM   4841 C CG  . TRP . . 158 ? 14.251  2.960 59.939 1.00  41.37 0 C 1
ATOM   4842 C CD1 . TRP . . 158 ? 15.490  2.800 59.418 1.00  40.78 0 C 1
ATOM   4843 C CD2 . TRP . . 158 ? 13.800  4.251 59.514 1.00  41.19 0 C 1
ATOM   4844 C CE2 . TRP . . 158 ? 14.844  4.827 58.756 1.00  38.69 0 C 1
ATOM   4845 C CE3 . TRP . . 158 ? 12.623  4.982 59.710 1.00  40.89 0 C 1
ATOM   4846 N NE1 . TRP . . 158 ? 15.868  3.924 58.726 1.00  42.81 0 C 1
ATOM   4847 C CZ2 . TRP . . 158 ? 14.760  6.106 58.195 1.00  36.34 0 C 1
ATOM   4848 C CZ3 . TRP . . 158 ? 12.549  6.287 59.153 1.00  37.39 0 C 1
ATOM   4849 C CH2 . TRP . . 158 ? 13.604  6.824 58.433 1.00  35.52 0 C 1
ATOM   4850 N N   . ASP . . 159 ? 16.451  2.209 62.796 1.00  43.37 0 C 1
ATOM   4851 C CA  . ASP . . 159 ? 17.421  3.146 63.357 1.00  46.48 0 C 1
ATOM   4852 C C   . ASP . . 159 ? 17.968  4.083 62.254 1.00  44.48 0 C 1
ATOM   4853 O O   . ASP . . 159 ? 18.738  3.703 61.392 1.00  42.63 0 C 1
ATOM   4854 C CB  . ASP . . 159 ? 18.563  2.374 64.056 1.00  46.37 0 C 1
ATOM   4855 C CG  . ASP . . 159 ? 18.041  1.358 65.108 1.00  52.98 0 C 1
ATOM   4856 O OD1 . ASP . . 159 ? 17.128  1.709 65.884 1.00  54.80 0 C 1
ATOM   4857 O OD2 . ASP . . 159 ? 18.528  0.203 65.179 1.00  49.66 -1 C 1
ATOM   4858 N N   . LEU . . 160 ? 17.537  5.327 62.281 1.00  43.94 0 C 1
ATOM   4859 C CA  . LEU . . 160 ? 18.033  6.304 61.360 1.00  41.72 0 C 1
ATOM   4860 C C   . LEU . . 160 ? 19.555  6.435 61.384 1.00  45.02 0 C 1
ATOM   4861 O O   . LEU . . 160 ? 20.188  6.447 62.434 1.00  47.50 0 C 1
ATOM   4862 C CB  . LEU . . 160 ? 17.394  7.661 61.682 1.00  45.98 0 C 1
ATOM   4863 C CG  . LEU . . 160 ? 17.870  8.916 60.934 1.00  48.05 0 C 1
ATOM   4864 C CD1 . LEU . . 160 ? 17.692  8.806 59.420 1.00  56.40 0 C 1
ATOM   4865 C CD2 . LEU . . 160 ? 17.102 10.128 61.390 1.00  55.95 0 C 1
ATOM   4866 N N   . ALA . . 161 ? 20.159  6.565 60.224 1.00  42.76 0 C 1
ATOM   4867 C CA  . ALA . . 161 ? 21.569  6.956 60.145 1.00  45.55 0 C 1
ATOM   4868 C C   . ALA . . 161 ? 21.530  8.352 59.530 1.00  46.95 0 C 1
ATOM   4869 O O   . ALA . . 161 ? 21.365  8.553 58.295 1.00  43.16 0 C 1
ATOM   4870 C CB  . ALA . . 161 ? 22.394  5.976 59.310 1.00  47.90 0 C 1
ATOM   4871 N N   . ASN . . 162 ? 21.639  9.333 60.406 1.00  40.91 0 C 1
ATOM   4872 C CA  . ASN . . 162 ? 21.424 10.727 59.994 1.00  43.24 0 C 1
ATOM   4873 C C   . ASN . . 162 ? 22.337 11.049 58.855 1.00  37.97 0 C 1
ATOM   4874 O O   . ASN . . 162 ? 23.544 10.794 58.970 1.00  42.69 0 C 1
ATOM   4875 C CB  . ASN . . 162 ? 21.689 11.717 61.160 1.00  45.06 0 C 1
ATOM   4876 C CG  . ASN . . 162 ? 21.125 13.097 60.876 1.00  47.06 0 C 1
ATOM   4877 N ND2 . ASN . . 162 ? 21.632 14.125 61.533 1.00  42.59 0 C 1
ATOM   4878 O OD1 . ASN . . 162 ? 20.232 13.224 60.058 1.00  48.87 0 C 1
ATOM   4879 N N   . GLY . . 163 ? 21.794 11.536 57.739 1.00  36.84 0 C 1
ATOM   4880 C CA  . GLY . . 163 ? 22.621 11.996 56.599 1.00  35.95 0 C 1
ATOM   4881 C C   . GLY . . 163 ? 23.201 10.923 55.682 1.00  36.64 0 C 1
ATOM   4882 O O   . GLY . . 163 ? 23.780 11.266 54.679 1.00  43.53 0 C 1
ATOM   4883 N N   . GLU . . 164 ? 23.044  9.635 56.015 1.00  36.81 0 C 1
ATOM   4884 C CA  . GLU . . 164 ? 23.553  8.526 55.190 1.00  41.12 0 C 1
ATOM   4885 C C   . GLU . . 164 ? 22.461  8.019 54.259 1.00  40.50 0 C 1
ATOM   4886 O O   . GLU . . 164 ? 21.257  8.038 54.608 1.00  42.32 0 C 1
ATOM   4887 C CB  . GLU . . 164 ? 23.992  7.326 56.063 1.00  41.05 0 C 1
ATOM   4888 C CG  . GLU . . 164 ? 24.882  7.683 57.237 1.00  49.05 0 C 1
ATOM   4889 C CD  . GLU . . 164 ? 26.016  8.550 56.793 1.00  54.96 0 C 1
ATOM   4890 O OE1 . GLU . . 164 ? 25.951  9.765 57.077 1.00  56.30 0 C 1
ATOM   4891 O OE2 . GLU . . 164 ? 26.914  8.021 56.088 1.00  59.25 -1 C 1
ATOM   4892 N N   . ALA . . 165 ? 22.885  7.534 53.107 1.00  35.50 0 C 1
ATOM   4893 C CA  . ALA . . 165 ? 21.946  7.127 52.097 1.00  36.35 0 C 1
ATOM   4894 C C   . ALA . . 165 ? 21.418  5.767 52.492 1.00  40.39 0 C 1
ATOM   4895 O O   . ALA . . 165 ? 22.200  4.872 52.808 1.00  33.47 0 C 1
ATOM   4896 C CB  . ALA . . 165 ? 22.606  7.056 50.751 1.00  36.82 0 C 1
ATOM   4897 N N   . ALA . . 166 ? 20.100  5.602 52.464 1.00  36.38 0 C 1
ATOM   4898 C CA  . ALA . . 166 ? 19.533  4.261 52.620 1.00  36.79 0 C 1
ATOM   4899 C C   . ALA . . 166 ? 19.236  3.647 51.280 1.00  37.64 0 C 1
ATOM   4900 O O   . ALA . . 166 ? 18.778  4.345 50.396 1.00  40.12 0 C 1
ATOM   4901 C CB  . ALA . . 166 ? 18.274  4.350 53.464 1.00  33.62 0 C 1
ATOM   4902 N N   . LYS . . 167 ? 19.410  2.332 51.153 1.00  39.62 0 C 1
ATOM   4903 C CA  . LYS . . 167 ? 18.927  1.555 49.993 1.00  41.25 0 C 1
ATOM   4904 C C   . LYS . . 167 ? 17.716  0.713 50.419 1.00  37.28 0 C 1
ATOM   4905 O O   . LYS . . 167 ? 17.764  0.069 51.454 1.00  38.51 0 C 1
ATOM   4906 C CB  . LYS . . 167 ? 20.031  0.642 49.406 1.00  43.56 0 C 1
ATOM   4907 C CG  . LYS . . 167 ? 21.095  1.362 48.543 1.00  49.65 0 C 1
ATOM   4908 C CD  . LYS . . 167 ? 20.933  1.199 47.013 1.00  57.68 0 C 1
ATOM   4909 C CE  . LYS . . 167 ? 19.478  1.369 46.524 1.00  62.46 0 C 1
ATOM   4910 N NZ  . LYS . . 167 ? 19.339  1.710 45.084 1.00  65.32 1 C 1
ATOM   4911 N N   . VAL . . 168 ? 16.641  0.763 49.627 1.00  32.67 0 C 1
ATOM   4912 C CA  . VAL . . 168 ? 15.358  0.084 49.881 1.00  32.51 0 C 1
ATOM   4913 C C   . VAL . . 168 ? 14.932 -0.843 48.730 1.00  32.78 0 C 1
ATOM   4914 O O   . VAL . . 168 ? 15.030 -0.490 47.576 1.00  33.61 0 C 1
ATOM   4915 C CB  . VAL . . 168 ? 14.216  1.152 50.112 1.00  29.78 0 C 1
ATOM   4916 C CG1 . VAL . . 168 ? 12.823  0.525 50.192 1.00  33.18 0 C 1
ATOM   4917 C CG2 . VAL . . 168 ? 14.516  1.954 51.370 1.00  33.54 0 C 1
ATOM   4918 N N   . LEU . . 169 ? 14.396 -1.998 49.090 1.00  36.99 0 C 1
ATOM   4919 C CA  . LEU . . 169 ? 13.690 -2.895 48.201 1.00  35.37 0 C 1
ATOM   4920 C C   . LEU . . 169 ? 12.374 -3.224 48.861 1.00  34.49 0 C 1
ATOM   4921 O O   . LEU . . 169 ? 12.319 -3.592 50.068 1.00  37.40 0 C 1
ATOM   4922 C CB  . LEU . . 169 ? 14.446 -4.181 47.977 1.00  36.42 0 C 1
ATOM   4923 C CG  . LEU . . 169 ? 13.844 -5.164 47.010 1.00  38.59 0 C 1
ATOM   4924 C CD1 . LEU . . 169 ? 13.803 -4.548 45.614 1.00  39.19 0 C 1
ATOM   4925 C CD2 . LEU . . 169 ? 14.635 -6.458 46.997 1.00  42.55 0 C 1
ATOM   4926 N N   . ILE . . 170 ? 11.324 -3.021 48.081 1.00  33.06 0 C 1
ATOM   4927 C CA  . ILE . . 170 ?  9.968 -3.316 48.419 1.00  34.30 0 C 1
ATOM   4928 C C   . ILE . . 170 ?  9.453 -4.216 47.306 1.00  36.97 0 C 1
ATOM   4929 O O   . ILE . . 170 ?  9.535 -3.873 46.142 1.00  37.61 0 C 1
ATOM   4930 C CB  . ILE . . 170 ?  9.096 -2.032 48.488 1.00  32.53 0 C 1
ATOM   4931 C CG1 . ILE . . 170 ?  9.493 -1.182 49.674 1.00  33.39 0 C 1
ATOM   4932 C CG2 . ILE . . 170 ?  7.664 -2.395 48.621 1.00  34.03 0 C 1
ATOM   4933 C CD1 . ILE . . 170 ?  9.181  0.306 49.481 1.00  38.58 0 C 1
ATOM   4934 N N   . THR . . 171 ?  8.894 -5.359 47.676 1.00  40.96 0 C 1
ATOM   4935 C CA  . THR . . 171 ?  8.391 -6.347 46.729 1.00  41.65 0 C 1
ATOM   4936 C C   . THR . . 171 ?  6.983 -6.741 47.118 1.00  38.06 0 C 1
ATOM   4937 O O   . THR . . 171 ?  6.709 -6.899 48.319 1.00  36.49 0 C 1
ATOM   4938 C CB  . THR . . 171 ?  9.183 -7.664 46.841 1.00  44.16 0 C 1
ATOM   4939 C CG2 . THR . . 171 ?  8.613 -8.715 45.800 1.00  54.62 0 C 1
ATOM   4940 O OG1 . THR . . 171 ? 10.553 -7.421 46.544 1.00  53.39 0 C 1
ATOM   4941 N N   . TYR . . 172 ?  6.136 -6.969 46.114 1.00  38.24 0 C 1
ATOM   4942 C CA  . TYR . . 172 ?  4.840 -7.576 46.273 1.00  38.11 0 C 1
ATOM   4943 C C   . TYR . . 172 ?  4.723 -8.834 45.395 1.00  42.49 0 C 1
ATOM   4944 O O   . TYR . . 172 ?  4.833 -8.772 44.155 1.00  40.96 0 C 1
ATOM   4945 C CB  . TYR . . 172 ?  3.695 -6.625 45.920 1.00  38.61 0 C 1
ATOM   4946 C CG  . TYR . . 172 ?  2.375 -7.251 46.223 1.00  35.94 0 C 1
ATOM   4947 C CD1 . TYR . . 172 ?  2.017 -7.521 47.538 1.00  40.01 0 C 1
ATOM   4948 C CD2 . TYR . . 172 ?  1.519 -7.666 45.221 1.00  41.29 0 C 1
ATOM   4949 C CE1 . TYR . . 172 ?  0.809 -8.099 47.849 1.00  39.38 0 C 1
ATOM   4950 C CE2 . TYR . . 172 ?  0.307 -8.281 45.522 1.00  41.62 0 C 1
ATOM   4951 C CZ  . TYR . . 172 ? -0.027 -8.509 46.841 1.00  42.02 0 C 1
ATOM   4952 O OH  . TYR . . 172 ? -1.216 -9.115 47.156 1.00  40.48 0 C 1
ATOM   4953 N N   . ASP . . 173 ?  4.455 -9.952 46.062 1.00  44.19 0 C 1
ATOM   4954 C CA  . ASP . . 173 ?  4.284 -11.273 45.461 1.00  45.81 0 C 1
ATOM   4955 C C   . ASP . . 173 ?  2.786 -11.578 45.395 1.00  42.70 0 C 1
ATOM   4956 O O   . ASP . . 173 ?  2.146 -11.903 46.395 1.00  44.86 0 C 1
ATOM   4957 C CB  . ASP . . 173 ?  5.040 -12.319 46.280 1.00  51.25 0 C 1
ATOM   4958 C CG  . ASP . . 173 ?  5.137 -13.710 45.583 1.00  59.71 0 C 1
ATOM   4959 O OD1 . ASP . . 173 ?  4.166 -14.182 44.946 1.00  58.89 0 C 1
ATOM   4960 O OD2 . ASP . . 173 ?  6.212 -14.347 45.706 1.00  65.60 -1 C 1
ATOM   4961 N N   . SER . . 174 ?  2.243 -11.395 44.206 1.00  42.09 0 C 1
ATOM   4962 C CA  . SER . . 174 ?  0.855 -11.676 43.837 1.00  50.07 0 C 1
ATOM   4963 C C   . SER . . 174 ?  0.303 -13.002 44.383 1.00  46.83 0 C 1
ATOM   4964 O O   . SER . . 174 ? -0.812 -13.097 44.874 1.00  43.73 0 C 1
ATOM   4965 C CB  . SER . . 174 ?  0.775 -11.744 42.297 1.00  47.84 0 C 1
ATOM   4966 O OG  . SER . . 174 ? -0.551 -11.644 41.862 1.00  63.29 0 C 1
ATOM   4967 N N   . SER . . 175 ?  1.112 -14.012 44.257 1.00  43.67 0 C 1
ATOM   4968 C CA  . SER . . 175 ?  0.674 -15.365 44.488 1.00  52.27 0 C 1
ATOM   4969 C C   . SER . . 175 ?  0.619 -15.673 45.996 1.00  52.91 0 C 1
ATOM   4970 O O   . SER . . 175 ? -0.235 -16.445 46.406 1.00  50.45 0 C 1
ATOM   4971 C CB  . SER . . 175 ?  1.639 -16.301 43.781 1.00  48.49 0 C 1
ATOM   4972 O OG  . SER . . 175 ?  2.906 -16.190 44.404 1.00  53.43 0 C 1
ATOM   4973 N N   . ALA . . 176 ?  1.538 -15.102 46.787 1.00  47.86 0 C 1
ATOM   4974 C CA  . ALA . . 176 ?  1.505 -15.206 48.248 1.00  50.83 0 C 1
ATOM   4975 C C   . ALA . . 176 ?  0.815 -13.987 48.922 1.00  52.37 0 C 1
ATOM   4976 O O   . ALA . . 176 ?  0.607 -13.985 50.115 1.00  49.12 0 C 1
ATOM   4977 C CB  . ALA . . 176 ?  2.917 -15.381 48.792 1.00  55.38 0 C 1
ATOM   4978 N N   . LYS . . 177 ?  0.485 -12.964 48.144 1.00  50.39 0 C 1
ATOM   4979 C CA  . LYS . . 177 ? -0.134 -11.729 48.621 1.00  51.86 0 C 1
ATOM   4980 C C   . LYS . . 177 ?  0.662 -11.076 49.745 1.00  48.81 0 C 1
ATOM   4981 O O   . LYS . . 177 ?  0.109 -10.638 50.768 1.00  47.61 0 C 1
ATOM   4982 C CB  . LYS . . 177 ? -1.588 -11.962 49.035 1.00  53.51 0 C 1
ATOM   4983 C CG  . LYS . . 177 ? -2.454 -12.563 47.954 1.00  57.57 0 C 1
ATOM   4984 C CD  . LYS . . 177 ? -3.928 -12.377 48.269 1.00  65.38 0 C 1
ATOM   4985 C CE  . LYS . . 177 ? -4.406 -13.278 49.387 1.00  65.96 0 C 1
ATOM   4986 N NZ  . LYS . . 177 ? -4.561 -14.693 48.953 1.00  74.23 1 C 1
ATOM   4987 N N   . LEU . . 178 ?  1.964 -11.005 49.520 1.00  45.04 0 C 1
ATOM   4988 C CA  . LEU . . 178 ?  2.915 -10.734 50.554 1.00  44.02 0 C 1
ATOM   4989 C C   . LEU . . 178 ?  3.680 -9.473 50.147 1.00  47.29 0 C 1
ATOM   4990 O O   . LEU . . 178 ?  4.302 -9.468 49.078 1.00  47.11 0 C 1
ATOM   4991 C CB  . LEU . . 178 ?  3.873 -11.940 50.673 1.00  47.35 0 C 1
ATOM   4992 C CG  . LEU . . 178 ?  4.709 -12.225 51.956 1.00  51.55 0 C 1
ATOM   4993 C CD1 . LEU . . 178 ?  6.205 -12.121 51.759 1.00  54.77 0 C 1
ATOM   4994 C CD2 . LEU . . 178 ?  4.274 -11.461 53.200 1.00  53.93 0 C 1
ATOM   4995 N N   . LEU . . 179 ?  3.629 -8.437 50.992 1.00  42.29 0 C 1
ATOM   4996 C CA  . LEU . . 179 ?  4.477 -7.238 50.868 1.00  42.04 0 C 1
ATOM   4997 C C   . LEU . . 179 ?  5.668 -7.331 51.790 1.00  41.32 0 C 1
ATOM   4998 O O   . LEU . . 179 ?  5.482 -7.630 52.980 1.00  38.51 0 C 1
ATOM   4999 C CB  . LEU . . 179 ?  3.664 -5.990 51.227 1.00  45.41 0 C 1
ATOM   5000 C CG  . LEU . . 179 ?  4.260 -4.619 50.908 1.00  42.77 0 C 1
ATOM   5001 C CD1 . LEU . . 179 ?  4.614 -4.492 49.446 1.00  44.99 0 C 1
ATOM   5002 C CD2 . LEU . . 179 ?  3.236 -3.544 51.293 1.00  46.93 0 C 1
ATOM   5003 N N   . VAL . . 180 ?  6.880 -7.103 51.251 1.00  37.21 0 C 1
ATOM   5004 C CA  . VAL . . 180 ?  8.124 -7.058 52.022 1.00  34.44 0 C 1
ATOM   5005 C C   . VAL . . 180 ?  8.874 -5.748 51.736 1.00  37.96 0 C 1
ATOM   5006 O O   . VAL . . 180 ?  8.938 -5.286 50.578 1.00  33.15 0 C 1
ATOM   5007 C CB  . VAL . . 180 ?  9.027 -8.238 51.636 1.00  36.38 0 C 1
ATOM   5008 C CG1 . VAL . . 180 ? 10.289 -8.254 52.449 1.00  34.45 0 C 1
ATOM   5009 C CG2 . VAL . . 180 ?  8.245 -9.552 51.766 1.00  40.68 0 C 1
ATOM   5010 N N   . ALA . . 181 ?  9.429 -5.169 52.792 1.00  34.01 0 C 1
ATOM   5011 C CA  . ALA . . 181 ? 10.194 -3.950 52.704 1.00  36.21 0 C 1
ATOM   5012 C C   . ALA . . 181 ? 11.406 -4.169 53.461 1.00  33.77 0 C 1
ATOM   5013 O O   . ALA . . 181 ? 11.327 -4.543 54.622 1.00  37.63 0 C 1
ATOM   5014 C CB  . ALA . . 181 ?  9.436 -2.758 53.280 1.00  34.19 0 C 1
ATOM   5015 N N   . ALA . . 182 ? 12.532 -3.951 52.810 1.00  32.34 0 C 1
ATOM   5016 C CA  . ALA . . 182 ? 13.809 -3.947 53.471 1.00  35.01 0 C 1
ATOM   5017 C C   . ALA . . 182 ? 14.552 -2.661 53.186 1.00  37.01 0 C 1
ATOM   5018 O O   . ALA . . 182 ? 14.338 -2.015 52.146 1.00  34.06 0 C 1
ATOM   5019 C CB  . ALA . . 182 ? 14.652 -5.141 53.042 1.00  37.16 0 C 1
ATOM   5020 N N   . LEU . . 183 ? 15.429 -2.334 54.127 1.00  35.02 0 C 1
ATOM   5021 C CA  . LEU . . 183 ? 16.244 -1.156 54.110 1.00  36.61 0 C 1
ATOM   5022 C C   . LEU . . 183 ? 17.662 -1.509 54.587 1.00  37.76 0 C 1
ATOM   5023 O O   . LEU . . 183 ? 17.854 -2.167 55.632 1.00  42.49 0 C 1
ATOM   5024 C CB  . LEU . . 183 ? 15.621 -0.033 54.973 1.00  37.92 0 C 1
ATOM   5025 C CG  . LEU . . 183 ? 16.359  1.319 54.905 1.00  37.09 0 C 1
ATOM   5026 C CD1 . LEU . . 183 ? 15.447  2.507 55.215 1.00  35.07 0 C 1
ATOM   5027 C CD2 . LEU . . 183 ? 17.565  1.332 55.834 1.00  40.02 0 C 1
ATOM   5028 N N   . VAL . . 184 ? 18.654 -1.038 53.846 1.00  35.42 0 C 1
ATOM   5029 C CA  . VAL . . 184 ? 20.034 -1.226 54.226 1.00  42.11 0 C 1
ATOM   5030 C C   . VAL . . 184 ? 20.759  0.119 54.189 1.00  38.92 0 C 1
ATOM   5031 O O   . VAL . . 184 ? 20.528  0.915 53.295 1.00  39.48 0 C 1
ATOM   5032 C CB  . VAL . . 184 ? 20.748 -2.223 53.297 1.00  43.30 0 C 1
ATOM   5033 C CG1 . VAL . . 184 ? 22.194 -2.388 53.705 1.00  53.04 0 C 1
ATOM   5034 C CG2 . VAL . . 184 ? 20.073 -3.589 53.319 1.00  39.28 0 C 1
ATOM   5035 N N   . TYR . . 185 ? 21.672  0.332 55.129 1.00  36.34 0 C 1
ATOM   5036 C CA  . TYR . . 185 ? 22.643  1.444 55.047 1.00  37.99 0 C 1
ATOM   5037 C C   . TYR . . 185 ? 24.003  0.889 54.730 1.00  40.52 0 C 1
ATOM   5038 O O   . TYR . . 185 ? 24.652  0.321 55.623 1.00  37.57 0 C 1
ATOM   5039 C CB  . TYR . . 185 ? 22.732  2.182 56.404 1.00  40.57 0 C 1
ATOM   5040 C CG  . TYR . . 185 ? 21.556  3.062 56.729 1.00  40.65 0 C 1
ATOM   5041 C CD1 . TYR . . 185 ? 21.407  4.269 56.081 1.00  39.53 0 C 1
ATOM   5042 C CD2 . TYR . . 185 ? 20.612  2.718 57.730 1.00  41.76 0 C 1
ATOM   5043 C CE1 . TYR . . 185 ? 20.333  5.102 56.378 1.00  41.33 0 C 1
ATOM   5044 C CE2 . TYR . . 185 ? 19.562  3.564 58.056 1.00  40.28 0 C 1
ATOM   5045 C CZ  . TYR . . 185 ? 19.436  4.759 57.355 1.00  36.89 0 C 1
ATOM   5046 O OH  . TYR . . 185 ? 18.422  5.630 57.602 1.00  43.50 0 C 1
ATOM   5047 N N   . PRO . . 186 ? 24.472  1.052 53.487 1.00  42.96 0 C 1
ATOM   5048 C CA  . PRO . . 186 ? 25.823  0.555 53.189 1.00  46.44 0 C 1
ATOM   5049 C C   . PRO . . 186 ? 26.971  1.102 54.066 1.00  48.80 0 C 1
ATOM   5050 O O   . PRO . . 186 ? 27.880  0.341 54.366 1.00  44.85 0 C 1
ATOM   5051 C CB  . PRO . . 186 ? 26.009  0.917 51.719 1.00  46.86 0 C 1
ATOM   5052 C CG  . PRO . . 186 ? 24.595  0.853 51.195 1.00  50.64 0 C 1
ATOM   5053 C CD  . PRO . . 186 ? 23.822  1.561 52.280 1.00  44.21 0 C 1
ATOM   5054 N N   . SER . . 187 ? 26.905  2.361 54.495 1.00  43.43 0 C 1
ATOM   5055 C CA  . SER . . 187 ? 27.951  2.988 55.283 1.00  45.69 0 C 1
ATOM   5056 C C   . SER . . 187 ? 27.993  2.433 56.739 1.00  51.11 0 C 1
ATOM   5057 O O   . SER . . 187 ? 29.063  2.371 57.343 1.00  53.06 0 C 1
ATOM   5058 C CB  . SER . . 187 ? 27.756  4.519 55.286 1.00  45.77 0 C 1
ATOM   5059 O OG  . SER . . 187 ? 26.598  4.876 56.043 1.00  46.73 0 C 1
ATOM   5060 N N   . SER . . 188 ? 26.853  1.989 57.267 1.00  52.13 0 C 1
ATOM   5061 C CA  . SER . . 188 ? 26.748  1.489 58.635 1.00  45.66 0 C 1
ATOM   5062 C C   . SER . . 188 ? 26.561 -0.016 58.748 1.00  48.00 0 C 1
ATOM   5063 O O   . SER . . 188 ? 26.467 -0.544 59.869 1.00  48.83 0 C 1
ATOM   5064 C CB  . SER . . 188 ? 25.596  2.203 59.372 1.00  53.23 0 C 1
ATOM   5065 O OG  . SER . . 188 ? 25.773  3.636 59.395 1.00  59.21 0 C 1
ATOM   5066 N N   . LYS . . 189 ? 26.466 -0.734 57.630 1.00  40.37 0 C 1
ATOM   5067 C CA  . LYS . . 189 ? 26.267 -2.192 57.677 1.00  44.49 0 C 1
ATOM   5068 C C   . LYS . . 189 ? 25.000 -2.643 58.439 1.00  39.68 0 C 1
ATOM   5069 O O   . LYS . . 189 ? 24.884 -3.792 58.814 1.00  44.29 0 C 1
ATOM   5070 C CB  . LYS . . 189 ? 27.543 -2.905 58.244 1.00  49.77 0 C 1
ATOM   5071 C CG  . LYS . . 189 ? 28.812 -2.906 57.385 1.00  52.23 0 C 1
ATOM   5072 C CD  . LYS . . 189 ? 30.032 -2.131 57.917 1.00  55.77 0 C 1
ATOM   5073 C CE  . LYS . . 189 ? 30.033 -0.647 57.516 1.00  64.80 0 C 1
ATOM   5074 N NZ  . LYS . . 189 ? 30.941 -0.279 56.374 1.00  65.99 1 C 1
ATOM   5075 N N   . THR . . 190 ? 24.019 -1.772 58.645 1.00  40.76 0 C 1
ATOM   5076 C CA  . THR . . 190 ? 22.769 -2.145 59.322 1.00  39.32 0 C 1
ATOM   5077 C C   . THR . . 190 ? 21.685 -2.455 58.269 1.00  42.69 0 C 1
ATOM   5078 O O   . THR . . 190 ? 21.782 -1.991 57.108 1.00  40.21 0 C 1
ATOM   5079 C CB  . THR . . 190 ? 22.277 -0.988 60.201 1.00  41.34 0 C 1
ATOM   5080 C CG2 . THR . . 190 ? 23.144 -0.836 61.460 1.00  42.91 0 C 1
ATOM   5081 O OG1 . THR . . 190 ? 22.375  0.217 59.445 1.00  37.01 0 C 1
ATOM   5082 N N   . SER . . 191 ? 20.704 -3.259 58.677 1.00  38.28 0 C 1
ATOM   5083 C CA  . SER . . 191 ? 19.542 -3.644 57.867 1.00  42.88 0 C 1
ATOM   5084 C C   . SER . . 191 ? 18.314 -3.981 58.700 1.00  44.64 0 C 1
ATOM   5085 O O   . SER . . 191 ? 18.422 -4.354 59.851 1.00  47.74 0 C 1
ATOM   5086 C CB  . SER . . 191 ? 19.869 -4.804 56.918 1.00  44.61 0 C 1
ATOM   5087 O OG  . SER . . 191 ? 20.415 -5.945 57.544 1.00  40.81 0 C 1
ATOM   5088 N N   . PHE . . 192 ? 17.151 -3.861 58.065 1.00  44.96 0 C 1
ATOM   5089 C CA  . PHE . . 192 ? 15.830 -3.930 58.667 1.00  43.14 0 C 1
ATOM   5090 C C   . PHE . . 192 ? 14.861 -4.443 57.620 1.00  41.75 0 C 1
ATOM   5091 O O   . PHE . . 192 ? 15.006 -4.144 56.439 1.00  39.47 0 C 1
ATOM   5092 C CB  . PHE . . 192 ? 15.359 -2.528 59.127 1.00  41.75 0 C 1
ATOM   5093 C CG  . PHE . . 192 ? 16.414 -1.756 59.819 1.00  40.66 0 C 1
ATOM   5094 C CD1 . PHE . . 192 ? 16.627 -1.937 61.164 1.00  39.67 0 C 1
ATOM   5095 C CD2 . PHE . . 192 ? 17.260 -0.889 59.109 1.00  41.14 0 C 1
ATOM   5096 C CE1 . PHE . . 192 ? 17.657 -1.266 61.816 1.00  42.25 0 C 1
ATOM   5097 C CE2 . PHE . . 192 ? 18.297 -0.213 59.755 1.00  44.08 0 C 1
ATOM   5098 C CZ  . PHE . . 192 ? 18.502 -0.407 61.110 1.00  44.26 0 C 1
ATOM   5099 N N   . ILE . . 193 ? 13.863 -5.197 58.038 1.00  37.74 0 C 1
ATOM   5100 C CA  . ILE . . 193 ? 12.937 -5.807 57.085 1.00  37.00 0 C 1
ATOM   5101 C C   . ILE . . 193 ? 11.632 -6.088 57.801 1.00  42.99 0 C 1
ATOM   5102 O O   . ILE . . 193 ? 11.618 -6.370 59.014 1.00  41.60 0 C 1
ATOM   5103 C CB  . ILE . . 193 ? 13.572 -7.109 56.497 1.00  40.42 0 C 1
ATOM   5104 C CG1 . ILE . . 193 ? 12.704 -7.742 55.421 1.00  37.40 0 C 1
ATOM   5105 C CG2 . ILE . . 193 ? 13.920 -8.109 57.612 1.00  44.06 0 C 1
ATOM   5106 C CD1 . ILE . . 193 ? 13.483 -8.734 54.564 1.00  42.65 0 C 1
ATOM   5107 N N   . LEU . . 194 ? 10.545 -6.032 57.043 1.00  44.98 0 C 1
ATOM   5108 C CA  . LEU . . 194 ?  9.194 -6.185 57.547 1.00  46.98 0 C 1
ATOM   5109 C C   . LEU . . 194 ?  8.354 -6.854 56.460 1.00  44.83 0 C 1
ATOM   5110 O O   . LEU . . 194 ?  8.427 -6.461 55.294 1.00  40.36 0 C 1
ATOM   5111 C CB  . LEU . . 194 ?  8.661 -4.767 57.794 1.00  46.43 0 C 1
ATOM   5112 C CG  . LEU . . 194 ?  7.226 -4.490 58.149 1.00  51.62 0 C 1
ATOM   5113 C CD1 . LEU . . 194 ?  6.897 -5.082 59.509 1.00  50.19 0 C 1
ATOM   5114 C CD2 . LEU . . 194 ?  6.996 -2.976 58.128 1.00  51.38 0 C 1
ATOM   5115 N N   . SER . . 195 ?  7.539 -7.828 56.837 1.00  44.85 0 C 1
ATOM   5116 C CA  . SER . . 195 ?  6.681 -8.571 55.913 1.00  43.84 0 C 1
ATOM   5117 C C   . SER . . 195 ?  5.274 -8.714 56.441 1.00  45.72 0 C 1
ATOM   5118 O O   . SER . . 195 ?  5.040 -8.890 57.649 1.00  41.58 0 C 1
ATOM   5119 C CB  . SER . . 195 ?  7.238 -9.970 55.652 1.00  50.53 0 C 1
ATOM   5120 O OG  . SER . . 195 ?  7.685 -10.622 56.854 1.00  51.88 0 C 1
ATOM   5121 N N   . ASP . . 196 ?  4.319 -8.630 55.532 1.00  41.80 0 C 1
ATOM   5122 C CA  . ASP . . 196 ?  2.957 -8.884 55.879 1.00  42.86 0 C 1
ATOM   5123 C C   . ASP . . 196 ?  2.139 -9.193 54.633 1.00  46.10 0 C 1
ATOM   5124 O O   . ASP . . 196 ?  2.552 -8.919 53.517 1.00  50.12 0 C 1
ATOM   5125 C CB  . ASP . . 196 ?  2.335 -7.704 56.649 1.00  44.32 0 C 1
ATOM   5126 C CG  . ASP . . 196 ?  1.276 -8.147 57.704 1.00  48.99 0 C 1
ATOM   5127 O OD1 . ASP . . 196 ?  0.848 -9.348 57.729 1.00  42.74 0 C 1
ATOM   5128 O OD2 . ASP . . 196 ?  0.892 -7.273 58.521 1.00  46.81 -1 C 1
ATOM   5129 N N   . VAL . . 197 ?  0.983 -9.803 54.883 1.00  45.98 0 C 1
ATOM   5130 C CA  . VAL . . 197 ? -0.056 -10.068 53.916 1.00  46.78 0 C 1
ATOM   5131 C C   . VAL . . 197 ? -0.930 -8.864 53.637 1.00  45.73 0 C 1
ATOM   5132 O O   . VAL . . 197 ? -1.399 -8.190 54.543 1.00  45.55 0 C 1
ATOM   5133 C CB  . VAL . . 197 ? -0.992 -11.199 54.426 1.00  50.88 0 C 1
ATOM   5134 C CG1 . VAL . . 197 ? -1.743 -10.786 55.724 1.00  54.79 0 C 1
ATOM   5135 C CG2 . VAL . . 197 ? -1.982 -11.608 53.353 1.00  45.68 0 C 1
ATOM   5136 N N   . VAL . . 198 ? -1.139 -8.573 52.375 1.00  46.15 0 C 1
ATOM   5137 C CA  . VAL . . 198 ? -2.155 -7.601 52.008 1.00  51.13 0 C 1
ATOM   5138 C C   . VAL . . 198 ? -2.675 -7.984 50.617 1.00  53.79 0 C 1
ATOM   5139 O O   . VAL . . 198 ? -1.882 -8.252 49.688 1.00  53.16 0 C 1
ATOM   5140 C CB  . VAL . . 198 ? -1.690 -6.123 52.194 1.00  54.87 0 C 1
ATOM   5141 C CG1 . VAL . . 198 ? -0.185 -5.949 52.102 1.00  57.98 0 C 1
ATOM   5142 C CG2 . VAL . . 198 ? -2.398 -5.166 51.264 1.00  58.32 0 C 1
ATOM   5143 N N   . ASP . . 199 ? -3.995 -8.065 50.503 1.00  47.41 0 C 1
ATOM   5144 C CA  . ASP . . 199 ? -4.645 -8.445 49.263 1.00  57.45 0 C 1
ATOM   5145 C C   . ASP . . 199 ? -4.967 -7.166 48.508 1.00  56.59 0 C 1
ATOM   5146 O O   . ASP . . 199 ? -5.969 -6.503 48.819 1.00  48.26 0 C 1
ATOM   5147 C CB  . ASP . . 199 ? -5.914 -9.286 49.541 1.00  69.87 0 C 1
ATOM   5148 C CG  . ASP . . 199 ? -6.417 -10.057 48.288 1.00  77.50 0 C 1
ATOM   5149 O OD1 . ASP . . 199 ? -6.439 -9.488 47.176 1.00  83.34 0 C 1
ATOM   5150 O OD2 . ASP . . 199 ? -6.781 -11.250 48.414 1.00  84.13 -1 C 1
ATOM   5151 N N   . LEU . . 200 ? -4.123 -6.814 47.522 1.00  48.77 0 C 1
ATOM   5152 C CA  . LEU . . 200 ? -4.270 -5.538 46.799 1.00  50.77 0 C 1
ATOM   5153 C C   . LEU . . 200 ? -5.652 -5.365 46.117 1.00  47.71 0 C 1
ATOM   5154 O O   . LEU . . 200 ? -6.256 -4.274 46.100 1.00  45.14 0 C 1
ATOM   5155 C CB  . LEU . . 200 ? -3.122 -5.382 45.785 1.00  54.31 0 C 1
ATOM   5156 C CG  . LEU . . 200 ? -1.793 -4.815 46.297 1.00  59.33 0 C 1
ATOM   5157 C CD1 . LEU . . 200 ? -1.503 -5.167 47.735 1.00  61.54 0 C 1
ATOM   5158 C CD2 . LEU . . 200 ? -0.603 -5.151 45.394 1.00  57.98 0 C 1
ATOM   5159 N N   . LYS . . 201 ? -6.160 -6.468 45.598 1.00  44.98 0 C 1
ATOM   5160 C CA  . LYS . . 201 ? -7.465 -6.503 44.963 1.00  52.46 0 C 1
ATOM   5161 C C   . LYS . . 201 ? -8.584 -6.060 45.916 1.00  46.86 0 C 1
ATOM   5162 O O   . LYS . . 201 ? -9.508 -5.394 45.475 1.00  48.54 0 C 1
ATOM   5163 C CB  . LYS . . 201 ? -7.709 -7.896 44.370 1.00  56.99 0 C 1
ATOM   5164 C CG  . LYS . . 201 ? -9.136 -8.190 43.928 1.00  72.23 0 C 1
ATOM   5165 C CD  . LYS . . 201 ? -9.400 -9.690 43.882 1.00  75.37 0 C 1
ATOM   5166 C CE  . LYS . . 201 ? -8.477 -10.409 42.921 1.00  77.28 0 C 1
ATOM   5167 N NZ  . LYS . . 201 ? -9.091 -11.704 42.516 1.00  85.41 1 C 1
ATOM   5168 N N   . SER . . 202 ? -8.499 -6.383 47.208 1.00  50.64 0 C 1
ATOM   5169 C CA  . SER . . 202 ? -9.554 -5.927 48.174 1.00  51.98 0 C 1
ATOM   5170 C C   . SER . . 202 ? -9.513 -4.436 48.430 1.00  51.30 0 C 1
ATOM   5171 O O   . SER . . 202 ? -10.528 -3.878 48.787 1.00  46.78 0 C 1
ATOM   5172 C CB  . SER . . 202 ? -9.460 -6.621 49.528 1.00  49.16 0 C 1
ATOM   5173 O OG  . SER . . 202 ? -9.127 -7.992 49.388 1.00  64.15 0 C 1
ATOM   5174 N N   . VAL . . 203 ? -8.343 -3.790 48.263 1.00  50.51 0 C 1
ATOM   5175 C CA  . VAL . . 203 ? -8.172 -2.405 48.729 1.00  45.30 0 C 1
ATOM   5176 C C   . VAL . . 203 ? -7.882 -1.380 47.669 1.00  46.01 0 C 1
ATOM   5177 O O   . VAL . . 203 ? -8.127 -0.195 47.877 1.00  49.88 0 C 1
ATOM   5178 C CB  . VAL . . 203 ? -7.149 -2.333 49.894 1.00  47.64 0 C 1
ATOM   5179 C CG1 . VAL . . 203 ? -7.703 -3.071 51.098 1.00  46.85 0 C 1
ATOM   5180 C CG2 . VAL . . 203 ? -5.771 -2.903 49.534 1.00  52.20 0 C 1
ATOM   5181 N N   . LEU . . 204 ? -7.352 -1.806 46.525 1.00  50.84 0 C 1
ATOM   5182 C CA  . LEU . . 204 ? -6.909 -0.869 45.522 1.00  46.17 0 C 1
ATOM   5183 C C   . LEU . . 204 ? -7.796 -0.944 44.315 1.00  41.36 0 C 1
ATOM   5184 O O   . LEU . . 204 ? -8.276 -2.011 43.986 1.00  43.63 0 C 1
ATOM   5185 C CB  . LEU . . 204 ? -5.453 -1.188 45.118 1.00  50.10 0 C 1
ATOM   5186 C CG  . LEU . . 204 ? -4.366 -1.023 46.177 1.00  50.42 0 C 1
ATOM   5187 C CD1 . LEU . . 204 ? -2.997 -1.221 45.520 1.00  54.23 0 C 1
ATOM   5188 C CD2 . LEU . . 204 ? -4.463  0.345 46.876 1.00  51.44 0 C 1
ATOM   5189 N N   . PRO . . 205 ? -7.957  0.170 43.593 1.00  36.04 0 C 1
ATOM   5190 C CA  . PRO . . 205 ? -8.602  0.011 42.318 1.00  37.09 0 C 1
ATOM   5191 C C   . PRO . . 205 ? -7.668 -0.755 41.353 1.00  40.32 0 C 1
ATOM   5192 O O   . PRO . . 205 ? -6.532 -1.132 41.730 1.00  43.08 0 C 1
ATOM   5193 C CB  . PRO . . 205 ? -8.836  1.460 41.827 1.00  37.42 0 C 1
ATOM   5194 C CG  . PRO . . 205 ? -7.910  2.318 42.674 1.00  38.26 0 C 1
ATOM   5195 C CD  . PRO . . 205 ? -7.244  1.461 43.716 1.00  36.10 0 C 1
ATOM   5196 N N   . GLU . . 206 ? -8.169 -0.997 40.148 1.00  34.48 0 C 1
ATOM   5197 C CA  . GLU . . 206 ? -7.454 -1.723 39.092 1.00  42.01 0 C 1
ATOM   5198 C C   . GLU . . 206 ? -6.152 -1.073 38.574 1.00  35.87 0 C 1
ATOM   5199 O O   . GLU . . 206 ? -5.176 -1.738 38.385 1.00  38.13 0 C 1
ATOM   5200 C CB  . GLU . . 206 ? -8.418 -1.935 37.926 1.00  43.23 0 C 1
ATOM   5201 C CG  . GLU . . 206 ? -9.450 -3.021 38.205 1.00  43.12 0 C 1
ATOM   5202 C CD  . GLU . . 206 ? -10.152 -3.462 36.903 1.00  50.13 0 C 1
ATOM   5203 O OE1 . GLU . . 206 ? -10.981 -2.693 36.411 1.00  52.98 0 C 1
ATOM   5204 O OE2 . GLU . . 206 ? -9.862 -4.555 36.351 1.00  49.95 -1 C 1
ATOM   5205 N N   . TRP . . 207 ? -6.226  0.231 38.361 1.00  37.50 0 C 1
ATOM   5206 C CA  . TRP . . 207 ? -5.154  1.109 38.019 1.00  41.17 0 C 1
ATOM   5207 C C   . TRP . . 207 ? -4.798  2.107 39.164 1.00  45.29 0 C 1
ATOM   5208 O O   . TRP . . 207 ? -5.687  2.645 39.867 1.00  37.31 0 C 1
ATOM   5209 C CB  . TRP . . 207 ? -5.580  1.895 36.787 1.00  40.80 0 C 1
ATOM   5210 C CG  . TRP . . 207 ? -5.680  1.060 35.589 1.00  43.38 0 C 1
ATOM   5211 C CD1 . TRP . . 207 ? -6.782  0.366 35.163 1.00  45.13 0 C 1
ATOM   5212 C CD2 . TRP . . 207 ? -4.641  0.804 34.626 1.00  43.09 0 C 1
ATOM   5213 C CE2 . TRP . . 207 ? -5.195 -0.038 33.635 1.00  46.92 0 C 1
ATOM   5214 C CE3 . TRP . . 207 ? -3.302  1.221 34.498 1.00  43.34 0 C 1
ATOM   5215 N NE1 . TRP . . 207 ? -6.493 -0.300 34.003 1.00  47.19 0 C 1
ATOM   5216 C CZ2 . TRP . . 207 ? -4.456 -0.480 32.508 1.00  45.49 0 C 1
ATOM   5217 C CZ3 . TRP . . 207 ? -2.563  0.792 33.374 1.00  43.46 0 C 1
ATOM   5218 C CH2 . TRP . . 207 ? -3.153 -0.053 32.391 1.00  43.82 0 C 1
ATOM   5219 N N   . VAL . . 208 ? -3.501  2.361 39.327 1.00  42.69 0 C 1
ATOM   5220 C CA  . VAL . . 208 ? -2.954  3.039 40.526 1.00  40.75 0 C 1
ATOM   5221 C C   . VAL . . 208 ? -1.851  4.030 40.108 1.00  45.34 0 C 1
ATOM   5222 O O   . VAL . . 208 ? -1.207  3.829 39.081 1.00  38.34 0 C 1
ATOM   5223 C CB  . VAL . . 208 ? -2.519  1.891 41.487 1.00  43.71 0 C 1
ATOM   5224 C CG1 . VAL . . 208 ? -1.087  1.924 41.945 1.00  47.80 0 C 1
ATOM   5225 C CG2 . VAL . . 208 ? -3.531  1.692 42.626 1.00  39.12 0 C 1
ATOM   5226 N N   . SER . . 209 ? -1.698  5.142 40.836 1.00  42.91 0 C 1
ATOM   5227 C CA  . SER . . 209 ? -0.451  5.882 40.797 1.00  40.50 0 C 1
ATOM   5228 C C   . SER . . 209 ?  0.504  5.256 41.800 1.00  40.22 0 C 1
ATOM   5229 O O   . SER . . 209 ?  0.092  4.807 42.834 1.00  40.30 0 C 1
ATOM   5230 C CB  . SER . . 209 ? -0.662  7.391 41.054 1.00  42.82 0 C 1
ATOM   5231 O OG  . SER . . 209 ? -1.194  7.972 39.874 1.00  44.92 0 C 1
ATOM   5232 N N   . ILE . . 210 ?  1.793  5.167 41.459 1.00  37.82 0 C 1
ATOM   5233 C CA  . ILE . . 210 ?  2.788  4.790 42.412 1.00  37.82 0 C 1
ATOM   5234 C C   . ILE . . 210 ?  3.636  6.027 42.636 1.00  36.80 0 C 1
ATOM   5235 O O   . ILE . . 210 ?  3.725  6.900 41.750 1.00  36.30 0 C 1
ATOM   5236 C CB  . ILE . . 210 ?  3.714  3.656 41.930 1.00  40.12 0 C 1
ATOM   5237 C CG1 . ILE . . 210 ?  4.412  4.023 40.599 1.00  37.71 0 C 1
ATOM   5238 C CG2 . ILE . . 210 ?  2.979  2.311 41.877 1.00  40.38 0 C 1
ATOM   5239 C CD1 . ILE . . 210 ?  5.565  3.115 40.297 1.00  42.87 0 C 1
ATOM   5240 N N   . GLY . . 211 ?  4.306  6.054 43.787 1.00  39.29 0 C 1
ATOM   5241 C CA  . GLY . . 211 ?  5.283  7.107 44.066 1.00  38.07 0 C 1
ATOM   5242 C C   . GLY . . 211 ?  5.599  7.298 45.511 1.00  36.33 0 C 1
ATOM   5243 O O   . GLY . . 211 ?  5.369  6.405 46.339 1.00  30.44 0 C 1
ATOM   5244 N N   . PHE . . 212 ?  6.101  8.506 45.797 1.00  31.96 0 C 1
ATOM   5245 C CA  . PHE . . 212 ?  6.615  8.888 47.058 1.00  33.07 0 C 1
ATOM   5246 C C   . PHE . . 212 ?  5.831 10.054 47.666 1.00  34.41 0 C 1
ATOM   5247 O O   . PHE . . 212 ?  5.426 10.965 46.971 1.00  35.71 0 C 1
ATOM   5248 C CB  . PHE . . 212 ?  8.076  9.357 46.913 1.00  34.59 0 C 1
ATOM   5249 C CG  . PHE . . 212 ?  9.007  8.296 46.438 1.00  37.53 0 C 1
ATOM   5250 C CD1 . PHE . . 212 ?  9.302  7.210 47.241 1.00  33.30 0 C 1
ATOM   5251 C CD2 . PHE . . 212 ?  9.571  8.367 45.159 1.00  37.60 0 C 1
ATOM   5252 C CE1 . PHE . . 212 ? 10.175  6.232 46.810 1.00  39.76 0 C 1
ATOM   5253 C CE2 . PHE . . 212 ? 10.410  7.387 44.722 1.00  38.68 0 C 1
ATOM   5254 C CZ  . PHE . . 212 ? 10.724  6.314 45.530 1.00  40.11 0 C 1
ATOM   5255 N N   . SER . . 213 ?  5.653 10.007 48.970 1.00  34.47 0 C 1
ATOM   5256 C CA  . SER . . 213 ?  5.132 11.128 49.747 1.00  38.23 0 C 1
ATOM   5257 C C   . SER . . 213 ?  5.999 11.379 50.986 1.00  34.64 0 C 1
ATOM   5258 O O   . SER . . 213 ?  6.582 10.450 51.564 1.00  31.45 0 C 1
ATOM   5259 C CB  . SER . . 213 ?  3.696 10.858 50.201 1.00  35.25 0 C 1
ATOM   5260 O OG  . SER . . 213 ?  3.129 12.085 50.637 1.00  39.82 0 C 1
ATOM   5261 N N   . ALA . . 214 ?  6.086 12.646 51.417 1.00  31.84 0 C 1
ATOM   5262 C CA  . ALA . . 214 ?  6.867 12.951 52.638 1.00  31.70 0 C 1
ATOM   5263 C C   . ALA . . 214 ?  6.437 14.288 53.241 1.00  33.68 0 C 1
ATOM   5264 O O   . ALA . . 214 ?  5.816 15.088 52.558 1.00  30.64 0 C 1
ATOM   5265 C CB  . ALA . . 214 ?  8.341 12.954 52.293 1.00  35.13 0 C 1
ATOM   5266 N N   . ALA . . 215 ?  6.664 14.465 54.529 1.00  32.07 0 C 1
ATOM   5267 C CA  . ALA . . 215 ?  6.292 15.698 55.182 1.00  36.17 0 C 1
ATOM   5268 C C   . ALA . . 215 ?  7.245 15.947 56.315 1.00  35.79 0 C 1
ATOM   5269 O O   . ALA . . 215 ?  7.798 14.985 56.892 1.00  36.79 0 C 1
ATOM   5270 C CB  . ALA . . 215 ?  4.881 15.561 55.723 1.00  39.91 0 C 1
ATOM   5271 N N   . THR . . 216 ?  7.430 17.221 56.614 1.00  34.39 0 C 1
ATOM   5272 C CA  . THR . . 216 ?  8.161 17.701 57.744 1.00  35.60 0 C 1
ATOM   5273 C C   . THR . . 216 ?  7.238 18.158 58.848 1.00  38.04 0 C 1
ATOM   5274 O O   . THR . . 216 ?  6.046 18.413 58.625 1.00  34.25 0 C 1
ATOM   5275 C CB  . THR . . 216 ?  9.117 18.889 57.406 1.00  37.06 0 C 1
ATOM   5276 C CG2 . THR . . 216 ? 10.211 18.476 56.432 1.00  38.07 0 C 1
ATOM   5277 O OG1 . THR . . 216 ?  8.391 20.020 56.895 1.00  38.98 0 C 1
ATOM   5278 N N   . GLY . . 217 ?  7.812 18.246 60.057 1.00  36.98 0 C 1
ATOM   5279 C CA  . GLY . . 217 ?  7.043 18.506 61.275 1.00  43.38 0 C 1
ATOM   5280 C C   . GLY . . 217 ?  6.248 19.816 61.262 1.00  47.04 0 C 1
ATOM   5281 O O   . GLY . . 217 ?  6.630 20.786 60.593 1.00  47.93 0 C 1
ATOM   5282 N N   . ALA . . 218 ?  5.112 19.814 61.961 1.00  47.04 0 C 1
ATOM   5283 C CA  . ALA . . 218 ?  4.318 21.040 62.160 1.00  53.05 0 C 1
ATOM   5284 C C   . ALA . . 218 ?  4.926 21.989 63.203 1.00  55.51 0 C 1
ATOM   5285 O O   . ALA . . 218 ?  4.682 23.160 63.146 1.00  57.34 0 C 1
ATOM   5286 C CB  . ALA . . 218 ?  2.899 20.693 62.557 1.00  53.10 0 C 1
ATOM   5287 N N   . SER . . 219 ?  5.669 21.456 64.169 1.00  55.79 0 C 1
ATOM   5288 C CA  . SER . . 219 ?  6.453 22.247 65.117 1.00  54.03 0 C 1
ATOM   5289 C C   . SER . . 219 ?  7.777 22.670 64.494 1.00  57.32 0 C 1
ATOM   5290 O O   . SER . . 219 ?  8.534 21.814 64.016 1.00  50.90 0 C 1
ATOM   5291 C CB  . SER . . 219 ?  6.817 21.376 66.316 1.00  53.77 0 C 1
ATOM   5292 O OG  . SER . . 219 ?  5.668 20.861 66.896 1.00  59.24 0 C 1
ATOM   5293 N N   . SER . . 220 ?  8.092 23.958 64.534 1.00  62.08 0 C 1
ATOM   5294 C CA  . SER . . 220 ?  9.426 24.411 64.150 1.00  69.80 0 C 1
ATOM   5295 C C   . SER . . 220 ? 10.462 23.680 65.031 1.00  62.77 0 C 1
ATOM   5296 O O   . SER . . 220 ? 10.172 23.303 66.204 1.00  52.92 0 C 1
ATOM   5297 C CB  . SER . . 220 ?  9.560 25.932 64.234 1.00  76.88 0 C 1
ATOM   5298 O OG  . SER . . 220 ?  9.412 26.374 65.570 1.00  87.67 0 C 1
ATOM   5299 N N   . GLY . . 221 ? 11.620 23.404 64.421 1.00  54.65 0 C 1
ATOM   5300 C CA  . GLY . . 221 ? 12.629 22.497 64.991 1.00  49.15 0 C 1
ATOM   5301 C C   . GLY . . 221 ? 12.454 21.027 64.615 1.00  46.60 0 C 1
ATOM   5302 O O   . GLY . . 221 ? 13.425 20.276 64.585 1.00  46.98 0 C 1
ATOM   5303 N N   . TYR . . 222 ? 11.229 20.579 64.347 1.00  43.71 0 C 1
ATOM   5304 C CA  . TYR . . 222 ? 11.043 19.152 64.030 1.00  43.83 0 C 1
ATOM   5305 C C   . TYR . . 222 ? 11.164 18.934 62.543 1.00  39.00 0 C 1
ATOM   5306 O O   . TYR . . 222 ? 10.175 18.853 61.814 1.00  40.55 0 C 1
ATOM   5307 C CB  . TYR . . 222 ?  9.780 18.617 64.620 1.00  41.17 0 C 1
ATOM   5308 C CG  . TYR . . 222 ?  9.872 18.377 66.071 1.00  39.48 0 C 1
ATOM   5309 C CD1 . TYR . . 222 ?  9.874 19.438 66.974 1.00  44.31 0 C 1
ATOM   5310 C CD2 . TYR . . 222 ?  9.983 17.085 66.579 1.00  45.98 0 C 1
ATOM   5311 C CE1 . TYR . . 222 ?  9.948 19.221 68.345 1.00  42.55 0 C 1
ATOM   5312 C CE2 . TYR . . 222 ? 10.047 16.850 67.953 1.00  43.57 0 C 1
ATOM   5313 C CZ  . TYR . . 222 ? 10.027 17.925 68.832 1.00  43.35 0 C 1
ATOM   5314 O OH  . TYR . . 222 ? 10.102 17.703 70.183 1.00  50.21 0 C 1
ATOM   5315 N N   . ILE . . 223 ? 12.419 18.818 62.113 1.00  38.36 0 C 1
ATOM   5316 C CA  . ILE . . 223 ? 12.816 19.202 60.765 1.00  44.94 0 C 1
ATOM   5317 C C   . ILE . . 223 ? 13.738 18.138 60.173 1.00  42.19 0 C 1
ATOM   5318 O O   . ILE . . 223 ? 14.611 17.684 60.836 1.00  38.66 0 C 1
ATOM   5319 C CB  . ILE . . 223 ? 13.402 20.645 60.919 1.00  48.79 0 C 1
ATOM   5320 C CG1 . ILE . . 223 ? 12.738 21.576 59.970 1.00  49.67 0 C 1
ATOM   5321 C CG2 . ILE . . 223 ? 14.902 20.772 61.027 1.00  49.05 0 C 1
ATOM   5322 C CD1 . ILE . . 223 ? 11.357 21.851 60.452 1.00  48.07 0 C 1
ATOM   5323 N N   . GLU . . 224 ? 13.484 17.661 58.965 1.00  41.73 0 C 1
ATOM   5324 C CA  . GLU . . 224 ? 14.483 16.803 58.252 1.00  39.71 0 C 1
ATOM   5325 C C   . GLU . . 224 ? 14.265 16.884 56.729 1.00  37.61 0 C 1
ATOM   5326 O O   . GLU . . 224 ? 13.179 17.282 56.285 1.00  39.03 0 C 1
ATOM   5327 C CB  . GLU . . 224 ? 14.376 15.372 58.745 1.00  37.21 0 C 1
ATOM   5328 C CG  . GLU . . 224 ? 13.074 14.731 58.269 1.00  40.63 0 C 1
ATOM   5329 C CD  . GLU . . 224 ? 12.588 13.571 59.116 1.00  42.51 0 C 1
ATOM   5330 O OE1 . GLU . . 224 ? 13.068 13.418 60.259 1.00  47.38 0 C 1
ATOM   5331 O OE2 . GLU . . 224 ? 11.706 12.800 58.626 1.00  38.78 -1 C 1
ATOM   5332 N N   . THR . . 225 ? 15.266 16.482 55.952 1.00  34.73 0 C 1
ATOM   5333 C CA  . THR . . 225 ? 15.134 16.353 54.499 1.00  37.89 0 C 1
ATOM   5334 C C   . THR . . 225 ? 14.558 14.981 54.191 1.00  35.79 0 C 1
ATOM   5335 O O   . THR . . 225 ? 14.689 14.108 55.011 1.00  30.89 0 C 1
ATOM   5336 C CB  . THR . . 225 ? 16.496 16.481 53.753 1.00  41.98 0 C 1
ATOM   5337 C CG2 . THR . . 225 ? 17.103 17.902 53.901 1.00  44.23 0 C 1
ATOM   5338 O OG1 . THR . . 225 ? 17.433 15.535 54.275 1.00  36.83 0 C 1
ATOM   5339 N N   . HIS . . 226 ? 13.963 14.832 53.000 1.00  32.45 0 C 1
ATOM   5340 C CA  . HIS . . 226 ? 13.504 13.546 52.413 1.00  34.30 0 C 1
ATOM   5341 C C   . HIS . . 226 ? 13.847 13.603 50.920 1.00  33.99 0 C 1
ATOM   5342 O O   . HIS . . 226 ? 13.078 14.099 50.055 1.00  40.35 0 C 1
ATOM   5343 C CB  . HIS . . 226 ? 11.999 13.330 52.604 1.00  33.61 0 C 1
ATOM   5344 C CG  . HIS . . 226 ? 11.515 13.689 53.956 1.00  31.06 0 C 1
ATOM   5345 C CD2 . HIS . . 226 ? 11.017 14.850 54.434 1.00  32.16 0 C 1
ATOM   5346 N ND1 . HIS . . 226 ? 11.554 12.828 55.018 1.00  35.34 0 C 1
ATOM   5347 C CE1 . HIS . . 226 ? 11.061 13.423 56.080 1.00  36.14 0 C 1
ATOM   5348 N NE2 . HIS . . 226 ? 10.725 14.651 55.749 1.00  34.24 0 C 1
ATOM   5349 N N   . ASP . . 227 ? 15.074 13.199 50.646 1.00  37.13 0 C 1
ATOM   5350 C CA  . ASP . . 227 ? 15.716 13.366 49.360 1.00  37.85 0 C 1
ATOM   5351 C C   . ASP . . 227 ? 15.872 12.009 48.754 1.00  34.43 0 C 1
ATOM   5352 O O   . ASP . . 227 ? 16.586 11.200 49.321 1.00  36.45 0 C 1
ATOM   5353 C CB  . ASP . . 227 ? 17.139 13.954 49.557 1.00  39.02 0 C 1
ATOM   5354 C CG  . ASP . . 227 ? 17.110 15.413 49.878 1.00  41.96 0 C 1
ATOM   5355 O OD1 . ASP . . 227 ? 16.026 16.002 49.784 1.00  38.76 0 C 1
ATOM   5356 O OD2 . ASP . . 227 ? 18.163 15.950 50.248 1.00  42.06 -1 C 1
ATOM   5357 N N   . VAL . . 228 ? 15.327 11.792 47.565 1.00  35.04 0 C 1
ATOM   5358 C CA  . VAL . . 228 ? 15.475 10.462 46.882 1.00  33.10 0 C 1
ATOM   5359 C C   . VAL . . 228 ? 16.487 10.610 45.756 1.00  32.84 0 C 1
ATOM   5360 O O   . VAL . . 228 ? 16.420 11.585 45.003 1.00  34.68 0 C 1
ATOM   5361 C CB  . VAL . . 228 ? 14.120  9.962 46.347 1.00  33.11 0 C 1
ATOM   5362 C CG1 . VAL . . 228 ? 14.261  8.630 45.582 1.00  34.34 0 C 1
ATOM   5363 C CG2 . VAL . . 228 ? 13.115  9.879 47.506 1.00  29.78 0 C 1
ATOM   5364 N N   . PHE . . 229 ? 17.453  9.692 45.648 1.00  29.20 0 C 1
ATOM   5365 C CA  . PHE . . 229 ? 18.496  9.837 44.592 1.00  35.49 0 C 1
ATOM   5366 C C   . PHE . . 229 ? 18.315  8.974 43.365 1.00  33.14 0 C 1
ATOM   5367 O O   . PHE . . 229 ? 18.765  9.315 42.292 1.00  34.51 0 C 1
ATOM   5368 C CB  . PHE . . 229 ? 19.881  9.559 45.160 1.00  36.82 0 C 1
ATOM   5369 C CG  . PHE . . 229 ? 20.206 10.420 46.340 1.00  46.78 0 C 1
ATOM   5370 C CD1 . PHE . . 229 ? 20.362 11.777 46.183 1.00  52.70 0 C 1
ATOM   5371 C CD2 . PHE . . 229 ? 20.285  9.891 47.594 1.00  46.34 0 C 1
ATOM   5372 C CE1 . PHE . . 229 ? 20.642 12.578 47.264 1.00  50.28 0 C 1
ATOM   5373 C CE2 . PHE . . 229 ? 20.554 10.669 48.656 1.00  47.95 0 C 1
ATOM   5374 C CZ  . PHE . . 229 ? 20.728 12.021 48.510 1.00  51.36 0 C 1
ATOM   5375 N N   . SER . . 230 ? 17.770  7.784 43.548 1.00  34.06 0 C 1
ATOM   5376 C CA  . SER . . 230 ? 17.483  6.951 42.422 1.00  33.74 0 C 1
ATOM   5377 C C   . SER . . 230 ? 16.211  6.181 42.703 1.00  31.52 0 C 1
ATOM   5378 O O   . SER . . 230 ? 15.766  6.095 43.869 1.00  37.66 0 C 1
ATOM   5379 C CB  . SER . . 230 ? 18.694  6.030 42.154 1.00  36.15 0 C 1
ATOM   5380 O OG  . SER . . 230 ? 19.012  5.286 43.328 1.00  37.21 0 C 1
ATOM   5381 N N   . TRP . . 231 ? 15.660  5.590 41.651 1.00  28.66 0 C 1
ATOM   5382 C CA  . TRP . . 231 ? 14.356  4.908 41.741 1.00  31.52 0 C 1
ATOM   5383 C C   . TRP . . 231 ? 14.132  3.898 40.583 1.00  31.74 0 C 1
ATOM   5384 O O   . TRP . . 231 ? 14.191  4.261 39.419 1.00  32.51 0 C 1
ATOM   5385 C CB  . TRP . . 231 ? 13.212  5.951 41.858 1.00  30.91 0 C 1
ATOM   5386 C CG  . TRP . . 231 ? 11.845  5.346 42.078 1.00  31.95 0 C 1
ATOM   5387 C CD1 . TRP . . 231 ? 11.553  4.101 42.623 1.00  29.07 0 C 1
ATOM   5388 C CD2 . TRP . . 231 ? 10.597  5.921 41.719 1.00  32.08 0 C 1
ATOM   5389 C CE2 . TRP . . 231 ?  9.594  5.029 42.117 1.00  35.64 0 C 1
ATOM   5390 C CE3 . TRP . . 231 ? 10.218  7.126 41.115 1.00  35.08 0 C 1
ATOM   5391 N NE1 . TRP . . 231 ? 10.205  3.925 42.669 1.00  32.36 0 C 1
ATOM   5392 C CZ2 . TRP . . 231 ?  8.208  5.304 41.910 1.00  36.62 0 C 1
ATOM   5393 C CZ3 . TRP . . 231 ?  8.845  7.377 40.915 1.00  35.58 0 C 1
ATOM   5394 C CH2 . TRP . . 231 ?  7.875  6.496 41.336 1.00  33.07 0 C 1
ATOM   5395 N N   . SER . . 232 ? 13.987  2.623 40.917 1.00  30.89 0 C 1
ATOM   5396 C CA  . SER . . 232 ? 13.574  1.584 39.961 1.00  35.61 0 C 1
ATOM   5397 C C   . SER . . 232 ? 12.273  0.951 40.379 1.00  33.51 0 C 1
ATOM   5398 O O   . SER . . 232 ? 12.005  0.846 41.554 1.00  33.59 0 C 1
ATOM   5399 C CB  . SER . . 232 ? 14.602  0.452 39.809 1.00  36.66 0 C 1
ATOM   5400 O OG  . SER . . 232 ? 15.615  0.885 38.926 1.00  43.54 0 C 1
ATOM   5401 N N   . PHE . . 233 ? 11.543  0.459 39.380 1.00  31.65 0 C 1
ATOM   5402 C CA  . PHE . . 233 ? 10.243 -0.146 39.532 1.00  31.57 0 C 1
ATOM   5403 C C   . PHE . . 233 ? 10.010 -1.127 38.361 1.00  36.27 0 C 1
ATOM   5404 O O   . PHE . . 233 ? 10.333 -0.826 37.199 1.00  34.40 0 C 1
ATOM   5405 C CB  . PHE . . 233 ?  9.139  0.903 39.546 1.00  31.18 0 C 1
ATOM   5406 C CG  . PHE . . 233 ?  7.773  0.321 39.738 1.00  31.95 0 C 1
ATOM   5407 C CD1 . PHE . . 233 ?  7.306  0.005 41.008 1.00  34.08 0 C 1
ATOM   5408 C CD2 . PHE . . 233 ?  6.943  0.073 38.652 1.00  34.09 0 C 1
ATOM   5409 C CE1 . PHE . . 233 ?  6.064 -0.583 41.195 1.00  37.65 0 C 1
ATOM   5410 C CE2 . PHE . . 233 ?  5.697 -0.525 38.839 1.00  40.68 0 C 1
ATOM   5411 C CZ  . PHE . . 233 ?  5.253 -0.830 40.114 1.00  37.49 0 C 1
ATOM   5412 N N   . ALA . . 234 ?  9.451 -2.296 38.687 1.00  36.33 0 C 1
ATOM   5413 C CA  . ALA . . 234 ?  8.960 -3.228 37.676 1.00  35.76 0 C 1
ATOM   5414 C C   . ALA . . 234 ?  7.667 -3.856 38.176 1.00  33.72 0 C 1
ATOM   5415 O O   . ALA . . 234 ?  7.566 -4.187 39.373 1.00  33.03 0 C 1
ATOM   5416 C CB  . ALA . . 234 ? 10.004 -4.312 37.352 1.00  32.51 0 C 1
ATOM   5417 N N   . SER . . 235 ?  6.688 -3.990 37.273 1.00  34.42 0 C 1
ATOM   5418 C CA  . SER . . 235 ?  5.464 -4.784 37.500 1.00  36.25 0 C 1
ATOM   5419 C C   . SER . . 235 ?  5.174 -5.791 36.351 1.00  38.38 0 C 1
ATOM   5420 O O   . SER . . 235 ?  5.619 -5.581 35.211 1.00  33.66 0 C 1
ATOM   5421 C CB  . SER . . 235 ?  4.226 -3.901 37.676 1.00  36.02 0 C 1
ATOM   5422 O OG  . SER . . 235 ?  4.119 -2.929 36.666 1.00  41.72 0 C 1
ATOM   5423 N N   . LYS . . 236 ?  4.506 -6.902 36.704 1.00  34.75 0 C 1
ATOM   5424 C CA  . LYS . . 236 ?  4.044 -7.907 35.765 1.00  39.75 0 C 1
ATOM   5425 C C   . LYS . . 236 ?  2.629 -8.281 36.176 1.00  39.82 0 C 1
ATOM   5426 O O   . LYS . . 236 ?  2.393 -8.586 37.335 1.00  39.71 0 C 1
ATOM   5427 C CB  . LYS . . 236 ?  4.954 -9.155 35.721 1.00  41.52 0 C 1
ATOM   5428 C CG  . LYS . . 236 ?  5.327 -9.761 37.065 1.00  57.57 0 C 1
ATOM   5429 C CD  . LYS . . 236 ?  5.443 -11.302 37.098 1.00  58.96 0 C 1
ATOM   5430 C CE  . LYS . . 236 ?  4.201 -12.012 37.660 1.00  64.66 0 C 1
ATOM   5431 N NZ  . LYS . . 236 ?  4.562 -13.207 38.475 1.00  62.94 1 C 1
ATOM   5432 N N   . LEU . . 237 ?  1.688 -8.202 35.237 1.00  40.15 0 C 1
ATOM   5433 C CA  . LEU . . 237 ?  0.335 -8.647 35.447 1.00  42.22 0 C 1
ATOM   5434 C C   . LEU . . 237 ?  0.098 -9.759 34.451 1.00  44.93 0 C 1
ATOM   5435 O O   . LEU . . 237 ?  0.085 -9.508 33.239 1.00  48.22 0 C 1
ATOM   5436 C CB  . LEU . . 237 ? -0.658 -7.496 35.195 1.00  43.42 0 C 1
ATOM   5437 C CG  . LEU . . 237 ? -2.193 -7.796 35.282 1.00  44.08 0 C 1
ATOM   5438 C CD1 . LEU . . 237 ? -2.692 -8.132 36.674 1.00  44.78 0 C 1
ATOM   5439 C CD2 . LEU . . 237 ? -2.992 -6.635 34.745 1.00  47.57 0 C 1
ATOM   5440 N N   . SER . . 238 ? -0.060 -10.983 34.949 1.00  50.00 0 C 1
ATOM   5441 C CA  . SER . . 238 ? -0.706 -12.066 34.180 1.00  62.97 0 C 1
ATOM   5442 C C   . SER . . 238 ? -2.155 -11.675 33.778 1.00  59.55 0 C 1
ATOM   5443 O O   . SER . . 238 ? -2.725 -12.219 32.825 1.00  65.99 0 C 1
ATOM   5444 C CB  . SER . . 238 ? -0.680 -13.391 34.966 1.00  64.06 0 C 1
ATOM   5445 O OG  . SER . . 238 ? -1.928 -14.060 34.916 1.00  80.41 0 C 1
ATOM   5446 N N   . THR . . 1 ? 30.556 -4.665 29.216 1.00  48.38 0 D 1
ATOM   5447 C CA  . THR . . 1 ? 29.967 -5.327 30.393 1.00  48.15 0 D 1
ATOM   5448 C C   . THR . . 1 ? 29.505 -6.749 30.056 1.00  46.64 0 D 1
ATOM   5449 O O   . THR . . 1 ? 28.806 -6.959 29.071 1.00  47.50 0 D 1
ATOM   5450 C CB  . THR . . 1 ? 28.838 -4.466 31.027 1.00  52.96 0 D 1
ATOM   5451 C CG2 . THR . . 1 ? 27.890 -3.933 29.998 1.00  59.65 0 D 1
ATOM   5452 O OG1 . THR . . 1 ? 28.103 -5.261 31.955 1.00  51.24 0 D 1
ATOM   5453 N N   . ASN . . 2 ? 29.983 -7.729 30.835 1.00  41.31 0 D 1
ATOM   5454 C CA  . ASN . . 2 ? 29.532 -9.116 30.743 1.00  43.03 0 D 1
ATOM   5455 C C   . ASN . . 2 ? 28.485 -9.448 31.801 1.00  39.47 0 D 1
ATOM   5456 O O   . ASN . . 2 ? 28.548 -8.944 32.938 1.00  42.94 0 D 1
ATOM   5457 C CB  . ASN . . 2 ? 30.687 -10.125 30.881 1.00  40.54 0 D 1
ATOM   5458 C CG  . ASN . . 2 ? 31.728 -9.999 29.790 1.00  44.42 0 D 1
ATOM   5459 N ND2 . ASN . . 2 ? 31.463 -9.217 28.765 1.00  39.85 0 D 1
ATOM   5460 O OD1 . ASN . . 2 ? 32.784 -10.581 29.905 1.00  49.39 0 D 1
ATOM   5461 N N   . THR . . 3 ? 27.603 -10.374 31.427 1.00  35.14 0 D 1
ATOM   5462 C CA  . THR . . 3 ? 26.351 -10.655 32.107 1.00  34.58 0 D 1
ATOM   5463 C C   . THR . . 3 ? 26.017 -12.140 32.015 1.00  33.22 0 D 1
ATOM   5464 O O   . THR . . 3 ? 26.236 -12.751 31.008 1.00  27.64 0 D 1
ATOM   5465 C CB  . THR . . 3 ? 25.308 -9.760 31.395 1.00  42.85 0 D 1
ATOM   5466 C CG2 . THR . . 3 ? 23.972 -10.390 31.233 1.00  45.07 0 D 1
ATOM   5467 O OG1 . THR . . 3 ? 25.288 -8.507 32.094 1.00  38.78 0 D 1
ATOM   5468 N N   . ASP . . 4 ? 25.445 -12.679 33.064 1.00  35.93 0 D 1
ATOM   5469 C CA  . ASP . . 4 ? 25.009 -14.075 33.106 1.00  41.14 0 D 1
ATOM   5470 C C   . ASP . . 4 ? 23.670 -14.029 33.828 1.00  37.11 0 D 1
ATOM   5471 O O   . ASP . . 4 ? 23.493 -13.208 34.714 1.00  36.82 0 D 1
ATOM   5472 C CB  . ASP . . 4 ? 26.045 -14.901 33.890 1.00  53.30 0 D 1
ATOM   5473 C CG  . ASP . . 4 ? 25.957 -16.414 33.604 1.00  73.58 0 D 1
ATOM   5474 O OD1 . ASP . . 4 ? 24.980 -16.928 32.972 1.00  84.28 0 D 1
ATOM   5475 O OD2 . ASP . . 4 ? 26.902 -17.108 34.034 1.00  80.55 -1 D 1
ATOM   5476 N N   . SER . . 5 ? 22.708 -14.886 33.479 1.00  34.69 0 D 1
ATOM   5477 C CA  . SER . . 5 ? 21.466 -14.894 34.222 1.00  36.08 0 D 1
ATOM   5478 C C   . SER . . 5 ? 20.768 -16.233 34.053 1.00  39.65 0 D 1
ATOM   5479 O O   . SER . . 5 ? 20.792 -16.807 32.969 1.00  42.47 0 D 1
ATOM   5480 C CB  . SER . . 5 ? 20.607 -13.740 33.698 1.00  39.66 0 D 1
ATOM   5481 O OG  . SER . . 5 ? 19.320 -13.794 34.186 1.00  48.74 0 D 1
ATOM   5482 N N   . PHE . . 6 ? 20.184 -16.770 35.107 1.00  35.95 0 D 1
ATOM   5483 C CA  . PHE . . 6 ? 19.409 -17.960 34.936 1.00  36.10 0 D 1
ATOM   5484 C C   . PHE . . 6 ? 18.315 -18.092 35.925 1.00  36.67 0 D 1
ATOM   5485 O O   . PHE . . 6 ? 18.389 -17.528 37.005 1.00  36.09 0 D 1
ATOM   5486 C CB  . PHE . . 6 ? 20.317 -19.212 34.925 1.00  36.59 0 D 1
ATOM   5487 C CG  . PHE . . 6 ? 21.024 -19.508 36.210 1.00  40.98 0 D 1
ATOM   5488 C CD1 . PHE . . 6 ? 20.374 -20.171 37.229 1.00  42.49 0 D 1
ATOM   5489 C CD2 . PHE . . 6 ? 22.372 -19.214 36.362 1.00  41.63 0 D 1
ATOM   5490 C CE1 . PHE . . 6 ? 21.045 -20.502 38.394 1.00  46.51 0 D 1
ATOM   5491 C CE2 . PHE . . 6 ? 23.029 -19.539 37.525 1.00  43.00 0 D 1
ATOM   5492 C CZ  . PHE . . 6 ? 22.372 -20.179 38.534 1.00  46.00 0 D 1
ATOM   5493 N N   . THR . . 7 ? 17.307 -18.879 35.564 1.00  37.53 0 D 1
ATOM   5494 C CA  . THR . . 7 ? 16.209 -19.174 36.457 1.00  38.16 0 D 1
ATOM   5495 C C   . THR . . 7 ? 15.768 -20.623 36.276 1.00  37.14 0 D 1
ATOM   5496 O O   . THR . . 7 ? 15.500 -21.047 35.151 1.00  32.74 0 D 1
ATOM   5497 C CB  . THR . . 7 ? 15.047 -18.196 36.215 1.00  40.12 0 D 1
ATOM   5498 C CG2 . THR . . 7 ? 13.770 -18.580 36.994 1.00  42.29 0 D 1
ATOM   5499 O OG1 . THR . . 7 ? 15.489 -16.923 36.662 1.00  44.85 0 D 1
ATOM   5500 N N   . PHE . . 8 ? 15.716 -21.346 37.394 1.00  38.34 0 D 1
ATOM   5501 C CA  . PHE . . 8 ? 15.164 -22.686 37.484 1.00  46.84 0 D 1
ATOM   5502 C C   . PHE . . 8 ? 13.895 -22.512 38.315 1.00  48.56 0 D 1
ATOM   5503 O O   . PHE . . 8 ? 13.990 -22.355 39.524 1.00  47.80 0 D 1
ATOM   5504 C CB  . PHE . . 8 ? 16.154 -23.619 38.219 1.00  46.45 0 D 1
ATOM   5505 C CG  . PHE . . 8 ? 17.506 -23.741 37.565 1.00  49.66 0 D 1
ATOM   5506 C CD1 . PHE . . 8 ? 17.627 -23.886 36.181 1.00  65.09 0 D 1
ATOM   5507 C CD2 . PHE . . 8 ? 18.648 -23.730 38.314 1.00  47.70 0 D 1
ATOM   5508 C CE1 . PHE . . 8 ? 18.865 -24.016 35.585 1.00  61.13 0 D 1
ATOM   5509 C CE2 . PHE . . 8 ? 19.892 -23.854 37.728 1.00  53.59 0 D 1
ATOM   5510 C CZ  . PHE . . 8 ? 20.008 -24.007 36.368 1.00  55.97 0 D 1
ATOM   5511 N N   . SER . . 9 ? 12.734 -22.388 37.684 1.00  45.43 0 D 1
ATOM   5512 C CA  . SER . . 9 ? 11.483 -22.433 38.416 1.00  49.63 0 D 1
ATOM   5513 C C   . SER . . 9 ? 11.191 -23.802 39.006 1.00  53.72 0 D 1
ATOM   5514 O O   . SER . . 9 ? 10.501 -23.892 39.993 1.00  57.91 0 D 1
ATOM   5515 C CB  . SER . . 9 ? 10.314 -21.930 37.605 1.00  51.71 0 D 1
ATOM   5516 O OG  . SER . . 9 ? 10.358 -22.396 36.280 1.00  62.72 0 D 1
ATOM   5517 N N   . LYS . . 10 ? 11.708 -24.859 38.397 1.00  57.50 0 D 1
ATOM   5518 C CA  . LYS . . 10 ? 11.788 -26.170 39.044 1.00  64.61 0 D 1
ATOM   5519 C C   . LYS . . 10 ? 13.016 -26.883 38.512 1.00  62.62 0 D 1
ATOM   5520 O O   . LYS . . 10 ? 13.616 -26.447 37.539 1.00  62.18 0 D 1
ATOM   5521 C CB  . LYS . . 10 ? 10.526 -27.008 38.791 1.00  67.24 0 D 1
ATOM   5522 C CG  . LYS . . 10 ? 10.236 -27.284 37.322 1.00  75.61 0 D 1
ATOM   5523 C CD  . LYS . . 10 ?  9.025 -28.197 37.121 1.00  79.99 0 D 1
ATOM   5524 C CE  . LYS . . 10 ?  9.308 -29.657 37.440 1.00  76.08 0 D 1
ATOM   5525 N NZ  . LYS . . 10 ?  8.516 -30.543 36.549 1.00  74.27 1 D 1
ATOM   5526 N N   . PHE . . 11 ? 13.359 -27.995 39.145 1.00  58.31 0 D 1
ATOM   5527 C CA  . PHE . . 11 ? 14.491 -28.789 38.751 1.00  54.71 0 D 1
ATOM   5528 C C   . PHE . . 11 ? 14.014 -30.022 37.963 1.00  57.51 0 D 1
ATOM   5529 O O   . PHE . . 11 ? 12.816 -30.220 37.818 1.00  55.95 0 D 1
ATOM   5530 C CB  . PHE . . 11 ? 15.303 -29.120 39.982 1.00  53.71 0 D 1
ATOM   5531 C CG  . PHE . . 11 ? 15.911 -27.914 40.632 1.00  55.48 0 D 1
ATOM   5532 C CD1 . PHE . . 11 ? 17.128 -27.393 40.171 1.00  53.42 0 D 1
ATOM   5533 C CD2 . PHE . . 11 ? 15.280 -27.286 41.702 1.00  56.14 0 D 1
ATOM   5534 C CE1 . PHE . . 11 ? 17.716 -26.282 40.787 1.00  56.23 0 D 1
ATOM   5535 C CE2 . PHE . . 11 ? 15.854 -26.165 42.318 1.00  56.74 0 D 1
ATOM   5536 C CZ  . PHE . . 11 ? 17.075 -25.662 41.865 1.00  57.31 0 D 1
ATOM   5537 N N   . LYS . . 12 ? 14.960 -30.768 37.382 1.00  58.50 0 D 1
ATOM   5538 C CA  . LYS . . 12 ? 14.702 -31.986 36.585 1.00  59.86 0 D 1
ATOM   5539 C C   . LYS . . 12 ? 15.840 -32.982 36.805 1.00  58.49 0 D 1
ATOM   5540 O O   . LYS . . 12 ? 17.011 -32.577 36.862 1.00  58.15 0 D 1
ATOM   5541 C CB  . LYS . . 12 ? 14.664 -31.697 35.075 1.00  68.06 0 D 1
ATOM   5542 C CG  . LYS . . 12 ? 13.570 -30.760 34.577 1.00  75.49 0 D 1
ATOM   5543 C CD  . LYS . . 12 ? 13.800 -30.388 33.109 1.00  71.75 0 D 1
ATOM   5544 C CE  . LYS . . 12 ? 12.984 -29.178 32.667 1.00  70.40 0 D 1
ATOM   5545 N NZ  . LYS . . 12 ? 12.499 -29.228 31.249 1.00  67.91 1 D 1
ATOM   5546 N N   . PRO . . 13 ? 15.532 -34.289 36.873 1.00  59.58 0 D 1
ATOM   5547 C CA  . PRO . . 13 ? 16.622 -35.252 37.129 1.00  64.92 0 D 1
ATOM   5548 C C   . PRO . . 13 ? 17.876 -35.136 36.218 1.00  70.28 0 D 1
ATOM   5549 O O   . PRO . . 13 ? 18.996 -35.005 36.726 1.00  72.45 0 D 1
ATOM   5550 C CB  . PRO . . 13 ? 15.926 -36.618 37.004 1.00  62.38 0 D 1
ATOM   5551 C CG  . PRO . . 13 ? 14.503 -36.355 37.358 1.00  63.33 0 D 1
ATOM   5552 C CD  . PRO . . 13 ? 14.203 -34.933 36.928 1.00  65.73 0 D 1
ATOM   5553 N N   . ASN . . 14 ? 17.707 -35.170 34.902 1.00  75.16 0 D 1
ATOM   5554 C CA  . ASN . . 14 ? 18.839 -34.868 34.006 1.00  80.47 0 D 1
ATOM   5555 C C   . ASN . . 14 ? 18.854 -33.352 33.827 1.00  75.09 0 D 1
ATOM   5556 O O   . ASN . . 14 ? 18.069 -32.793 33.027 1.00  69.09 0 D 1
ATOM   5557 C CB  . ASN . . 14 ? 18.729 -35.602 32.640 1.00  83.78 0 D 1
ATOM   5558 C CG  . ASN . . 14 ? 19.893 -35.280 31.669 1.00  85.69 0 D 1
ATOM   5559 N ND2 . ASN . . 14 ? 21.122 -35.160 32.188 1.00  89.71 0 D 1
ATOM   5560 O OD1 . ASN . . 14 ? 19.675 -35.150 30.468 1.00  77.35 0 D 1
ATOM   5561 N N   . GLN . . 15 ? 19.704 -32.689 34.603 1.00  61.64 0 D 1
ATOM   5562 C CA  . GLN . . 15 ? 20.034 -31.295 34.331 1.00  62.62 0 D 1
ATOM   5563 C C   . GLN . . 15 ? 21.500 -31.250 34.056 1.00  52.24 0 D 1
ATOM   5564 O O   . GLN . . 15 ? 22.249 -31.276 34.977 1.00  44.61 0 D 1
ATOM   5565 C CB  . GLN . . 15 ? 19.682 -30.374 35.516 1.00  69.78 0 D 1
ATOM   5566 C CG  . GLN . . 15 ? 18.476 -29.508 35.216 1.00  75.75 0 D 1
ATOM   5567 C CD  . GLN . . 15 ? 17.997 -28.721 36.398 1.00  69.20 0 D 1
ATOM   5568 N NE2 . GLN . . 15 ? 18.716 -27.670 36.752 1.00  71.10 0 D 1
ATOM   5569 O OE1 . GLN . . 15 ? 16.988 -29.060 36.985 1.00  64.50 0 D 1
ATOM   5570 N N   . PRO . . 16 ? 21.922 -31.183 32.780 1.00  54.81 0 D 1
ATOM   5571 C CA  . PRO . . 16 ? 23.383 -31.053 32.587 1.00  54.28 0 D 1
ATOM   5572 C C   . PRO . . 16 ? 23.896 -29.646 32.903 1.00  55.01 0 D 1
ATOM   5573 O O   . PRO . . 16 ? 25.101 -29.467 32.927 1.00  43.88 0 D 1
ATOM   5574 C CB  . PRO . . 16 ? 23.607 -31.434 31.115 1.00  49.65 0 D 1
ATOM   5575 C CG  . PRO . . 16 ? 22.310 -31.191 30.446 1.00  49.98 0 D 1
ATOM   5576 C CD  . PRO . . 16 ? 21.208 -31.294 31.498 1.00  54.49 0 D 1
ATOM   5577 N N   . ASN . . 17 ? 23.019 -28.674 33.194 1.00  50.05 0 D 1
ATOM   5578 C CA  . ASN . . 17 ? 23.516 -27.378 33.724 1.00  51.66 0 D 1
ATOM   5579 C C   . ASN . . 17 ? 23.786 -27.271 35.277 1.00  51.79 0 D 1
ATOM   5580 O O   . ASN . . 17 ? 24.075 -26.170 35.783 1.00  49.59 0 D 1
ATOM   5581 C CB  . ASN . . 17 ? 22.632 -26.221 33.244 1.00  52.11 0 D 1
ATOM   5582 C CG  . ASN . . 17 ? 21.176 -26.373 33.628 1.00  53.71 0 D 1
ATOM   5583 N ND2 . ASN . . 17 ? 20.354 -25.501 33.067 1.00  59.99 0 D 1
ATOM   5584 O OD1 . ASN . . 17 ? 20.775 -27.270 34.382 1.00  51.84 0 D 1
ATOM   5585 N N   . LEU . . 18 ? 23.718 -28.391 35.996 1.00  49.19 0 D 1
ATOM   5586 C CA  . LEU . . 18 ? 23.943 -28.491 37.455 1.00  52.09 0 D 1
ATOM   5587 C C   . LEU . . 18 ? 24.967 -29.586 37.725 1.00  54.80 0 D 1
ATOM   5588 O O   . LEU . . 18 ? 24.762 -30.684 37.246 1.00  62.41 0 D 1
ATOM   5589 C CB  . LEU . . 18 ? 22.644 -28.950 38.111 1.00  53.33 0 D 1
ATOM   5590 C CG  . LEU . . 18 ? 22.111 -28.222 39.338 1.00  57.06 0 D 1
ATOM   5591 C CD1 . LEU . . 18 ? 21.792 -26.774 38.974 1.00  55.36 0 D 1
ATOM   5592 C CD2 . LEU . . 18 ? 20.869 -28.961 39.773 1.00  55.63 0 D 1
ATOM   5593 N N   . LYS . . 19 ? 26.045 -29.327 38.450 1.00  49.72 0 D 1
ATOM   5594 C CA  . LYS . . 19 ? 26.918 -30.440 38.893 1.00  54.23 0 D 1
ATOM   5595 C C   . LYS . . 19 ? 26.504 -30.923 40.270 0.50  54.45 0 D 1
ATOM   5596 O O   . LYS . . 19 ? 26.753 -30.233 41.224 1.00  54.19 0 D 1
ATOM   5597 C CB  . LYS . . 19 ? 28.400 -30.053 38.955 1.00  56.01 0 D 1
ATOM   5598 C CG  . LYS . . 19 ? 29.178 -30.291 37.670 0.50  51.78 0 D 1
ATOM   5599 C CD  . LYS . . 19 ? 29.248 -29.047 36.830 0.50  48.68 0 D 1
ATOM   5600 C CE  . LYS . . 19 ? 30.143 -28.002 37.475 0.50  49.60 0 D 1
ATOM   5601 N NZ  . LYS . . 19 ? 31.359 -28.603 38.088 0.50  48.21 1 D 1
ATOM   5602 N N   . LYS . . 20 ? 25.905 -32.108 40.374 1.00  57.18 0 D 1
ATOM   5603 C CA  . LYS . . 20 ? 25.475 -32.664 41.677 1.00  63.13 0 D 1
ATOM   5604 C C   . LYS . . 20 ? 26.622 -33.405 42.385 1.00  63.40 0 D 1
ATOM   5605 O O   . LYS . . 20 ? 27.287 -34.238 41.790 1.00  61.01 0 D 1
ATOM   5606 C CB  . LYS . . 20 ? 24.279 -33.636 41.561 1.00  64.45 0 D 1
ATOM   5607 C CG  . LYS . . 20 ? 23.268 -33.376 40.454 1.00  65.03 0 D 1
ATOM   5608 C CD  . LYS . . 20 ? 21.844 -33.264 40.957 1.00  70.67 0 D 1
ATOM   5609 C CE  . LYS . . 20 ? 21.674 -32.155 42.008 1.00  79.33 0 D 1
ATOM   5610 N NZ  . LYS . . 20 ? 22.567 -30.941 41.963 1.00  73.73 1 D 1
ATOM   5611 N N   . GLN . . 21 ? 26.810 -33.123 43.673 1.00  64.73 0 D 1
ATOM   5612 C CA  . GLN . . 21 ? 27.866 -33.756 44.485 1.00  63.25 0 D 1
ATOM   5613 C C   . GLN . . 21 ? 27.312 -34.364 45.768 1.00  61.78 0 D 1
ATOM   5614 O O   . GLN . . 21 ? 26.218 -33.999 46.250 1.00  55.46 0 D 1
ATOM   5615 C CB  . GLN . . 21 ? 28.942 -32.745 44.863 1.00  57.76 0 D 1
ATOM   5616 C CG  . GLN . . 21 ? 29.481 -31.969 43.671 1.00  57.56 0 D 1
ATOM   5617 C CD  . GLN . . 21 ? 30.613 -31.056 44.054 1.00  57.01 0 D 1
ATOM   5618 N NE2 . GLN . . 21 ? 31.556 -30.859 43.132 1.00  58.30 0 D 1
ATOM   5619 O OE1 . GLN . . 21 ? 30.650 -30.531 45.173 1.00  58.55 0 D 1
ATOM   5620 N N   . GLY . . 22 ? 28.082 -35.296 46.321 1.00  60.47 0 D 1
ATOM   5621 C CA  . GLY . . 22 ? 27.719 -35.946 47.575 1.00  61.54 0 D 1
ATOM   5622 C C   . GLY . . 22 ? 26.455 -36.735 47.336 1.00  58.80 0 D 1
ATOM   5623 O O   . GLY . . 22 ? 26.385 -37.429 46.341 1.00  57.02 0 D 1
ATOM   5624 N N   . ASP . . 23 ? 25.437 -36.590 48.193 1.00  61.66 0 D 1
ATOM   5625 C CA  . ASP . . 23 ? 24.164 -37.317 47.990 1.00  64.79 0 D 1
ATOM   5626 C C   . ASP . . 23 ? 23.090 -36.400 47.446 1.00  60.81 0 D 1
ATOM   5627 O O   . ASP . . 23 ? 21.906 -36.591 47.764 1.00  61.35 0 D 1
ATOM   5628 C CB  . ASP . . 23 ? 23.605 -37.991 49.286 1.00  76.31 0 D 1
ATOM   5629 C CG  . ASP . . 23 ? 24.644 -38.230 50.361 1.00  76.94 0 D 1
ATOM   5630 O OD1 . ASP . . 23 ? 25.808 -38.589 50.053 1.00  83.13 0 D 1
ATOM   5631 O OD2 . ASP . . 23 ? 24.261 -38.060 51.536 1.00  76.15 -1 D 1
ATOM   5632 N N   . ALA . . 24 ? 23.472 -35.400 46.647 1.00  64.53 0 D 1
ATOM   5633 C CA  . ALA . . 24 ? 22.488 -34.469 46.096 1.00  63.70 0 D 1
ATOM   5634 C C   . ALA . . 24 ? 21.822 -35.136 44.903 1.00  65.96 0 D 1
ATOM   5635 O O   . ALA . . 24 ? 22.512 -35.684 44.026 1.00  59.43 0 D 1
ATOM   5636 C CB  . ALA . . 24 ? 23.139 -33.170 45.693 1.00  66.94 0 D 1
ATOM   5637 N N   . THR . . 25 ? 20.486 -35.145 44.919 1.00  66.06 0 D 1
ATOM   5638 C CA  . THR . . 25 ? 19.664 -35.647 43.810 1.00  67.86 0 D 1
ATOM   5639 C C   . THR . . 25 ? 18.482 -34.706 43.582 1.00  70.17 0 D 1
ATOM   5640 O O   . THR . . 25 ? 18.046 -34.002 44.506 1.00  65.17 0 D 1
ATOM   5641 C CB  . THR . . 25 ? 19.100 -37.082 44.065 1.00  67.13 0 D 1
ATOM   5642 C CG2 . THR . . 25 ? 19.980 -37.888 45.005 1.00  71.69 0 D 1
ATOM   5643 O OG1 . THR . . 25 ? 17.785 -37.019 44.627 1.00  67.93 0 D 1
ATOM   5644 N N   . VAL . . 26 ? 17.971 -34.712 42.351 1.00  63.92 0 D 1
ATOM   5645 C CA  . VAL . . 26 ? 16.730 -34.044 42.020 1.00  64.48 0 D 1
ATOM   5646 C C   . VAL . . 26 ? 15.617 -35.085 41.919 1.00  62.25 0 D 1
ATOM   5647 O O   . VAL . . 26 ? 15.776 -36.059 41.196 1.00  61.70 0 D 1
ATOM   5648 C CB  . VAL . . 26 ? 16.852 -33.262 40.685 1.00  61.58 0 D 1
ATOM   5649 C CG1 . VAL . . 26 ? 15.520 -32.650 40.304 1.00  59.32 0 D 1
ATOM   5650 C CG2 . VAL . . 26 ? 17.929 -32.188 40.778 1.00  59.55 0 D 1
ATOM   5651 N N   . THR . . 27 ? 14.472 -34.852 42.575 1.00  64.20 0 D 1
ATOM   5652 C CA  . THR . . 27 ? 13.380 -35.856 42.606 1.00  65.07 0 D 1
ATOM   5653 C C   . THR . . 27 ? 12.619 -35.858 41.289 1.00  68.52 0 D 1
ATOM   5654 O O   . THR . . 27 ? 12.966 -35.110 40.388 1.00  73.89 0 D 1
ATOM   5655 C CB  . THR . . 27 ? 12.389 -35.655 43.791 1.00  65.65 0 D 1
ATOM   5656 C CG2 . THR . . 27 ? 13.136 -35.401 45.118 1.00  58.90 0 D 1
ATOM   5657 O OG1 . THR . . 27 ? 11.472 -34.597 43.506 1.00  64.03 0 D 1
ATOM   5658 N N   . SER . . 28 ? 11.613 -36.723 41.171 1.00  66.87 0 D 1
ATOM   5659 C CA  . SER . . 28 ? 10.717 -36.725 40.014 1.00  68.69 0 D 1
ATOM   5660 C C   . SER . . 28 ?  9.734 -35.572 40.068 1.00  66.18 0 D 1
ATOM   5661 O O   . SER . . 28 ?  9.246 -35.148 39.030 1.00  65.02 0 D 1
ATOM   5662 C CB  . SER . . 28 ?  9.892 -38.029 39.920 1.00  69.62 0 D 1
ATOM   5663 O OG  . SER . . 28 ? 10.704 -39.160 39.688 1.00  75.44 0 D 1
ATOM   5664 N N   . SER . . 29 ?  9.394 -35.114 41.276 1.00  72.08 0 D 1
ATOM   5665 C CA  . SER . . 29 ?  8.441 -34.009 41.451 1.00  69.14 0 D 1
ATOM   5666 C C   . SER . . 29 ?  9.068 -32.623 41.163 1.00  67.54 0 D 1
ATOM   5667 O O   . SER . . 29 ?  8.331 -31.650 40.972 1.00  69.07 0 D 1
ATOM   5668 C CB  . SER . . 29 ?  7.792 -34.059 42.844 1.00  67.79 0 D 1
ATOM   5669 O OG  . SER . . 29 ?  8.762 -34.190 43.867 1.00  72.13 0 D 1
ATOM   5670 N N   . GLY . . 30 ? 10.400 -32.549 41.121 1.00  59.21 0 D 1
ATOM   5671 C CA  . GLY . . 30 ? 11.129 -31.320 40.771 1.00  62.96 0 D 1
ATOM   5672 C C   . GLY . . 30 ? 11.844 -30.634 41.929 1.00  62.50 0 D 1
ATOM   5673 O O   . GLY . . 30 ? 12.022 -29.401 41.929 1.00  61.78 0 D 1
ATOM   5674 N N   . THR . . 31 ? 12.298 -31.432 42.890 1.00  54.73 0 D 1
ATOM   5675 C CA  . THR . . 31 ? 12.871 -30.921 44.107 1.00  57.24 0 D 1
ATOM   5676 C C   . THR . . 31 ? 14.321 -31.275 44.136 1.00  58.68 0 D 1
ATOM   5677 O O   . THR . . 31 ? 14.679 -32.445 43.981 1.00  64.79 0 D 1
ATOM   5678 C CB  . THR . . 31 ? 12.173 -31.517 45.357 1.00  55.26 0 D 1
ATOM   5679 C CG2 . THR . . 31 ? 12.893 -31.136 46.621 1.00  54.83 0 D 1
ATOM   5680 O OG1 . THR . . 31 ? 10.839 -31.007 45.420 1.00  57.59 0 D 1
ATOM   5681 N N   . LEU . . 32 ? 15.147 -30.263 44.356 1.00  50.60 0 D 1
ATOM   5682 C CA  . LEU . . 32 ? 16.537 -30.469 44.672 1.00  57.62 0 D 1
ATOM   5683 C C   . LEU . . 32 ? 16.757 -30.820 46.172 1.00  56.50 0 D 1
ATOM   5684 O O   . LEU . . 32 ? 17.157 -29.951 46.975 1.00  54.08 0 D 1
ATOM   5685 C CB  . LEU . . 32 ? 17.311 -29.202 44.286 1.00  61.20 0 D 1
ATOM   5686 C CG  . LEU . . 32 ? 18.818 -29.189 44.041 1.00  61.64 0 D 1
ATOM   5687 C CD1 . LEU . . 32 ? 19.419 -27.918 44.626 1.00  65.68 0 D 1
ATOM   5688 C CD2 . LEU . . 32 ? 19.553 -30.397 44.571 1.00  63.51 0 D 1
ATOM   5689 N N   . GLN . . 33 ? 16.543 -32.087 46.538 1.00  61.13 0 D 1
ATOM   5690 C CA  . GLN . . 33 ? 16.974 -32.610 47.880 1.00  60.26 0 D 1
ATOM   5691 C C   . GLN . . 33 ? 18.485 -32.636 47.984 1.00  53.66 0 D 1
ATOM   5692 O O   . GLN . . 33 ? 19.150 -33.459 47.351 1.00  54.63 0 D 1
ATOM   5693 C CB  . GLN . . 33 ? 16.493 -34.044 48.160 1.00  62.23 0 D 1
ATOM   5694 C CG  . GLN . . 33 ? 14.992 -34.314 48.082 1.00  63.36 0 D 1
ATOM   5695 C CD  . GLN . . 33 ? 14.647 -35.796 48.339 1.00  63.76 0 D 1
ATOM   5696 N NE2 . GLN . . 33 ? 15.663 -36.626 48.557 1.00  66.30 0 D 1
ATOM   5697 O OE1 . GLN . . 33 ? 13.477 -36.174 48.352 1.00  63.68 0 D 1
ATOM   5698 N N   . LEU . . 34 ? 19.044 -31.750 48.792 1.00  53.37 0 D 1
ATOM   5699 C CA  . LEU . . 34 ? 20.498 -31.702 48.968 1.00  53.02 0 D 1
ATOM   5700 C C   . LEU . . 34 ? 20.984 -32.853 49.857 1.00  58.80 0 D 1
ATOM   5701 O O   . LEU . . 34 ? 22.114 -33.334 49.696 1.00  53.20 0 D 1
ATOM   5702 C CB  . LEU . . 34 ? 20.888 -30.365 49.551 1.00  53.14 0 D 1
ATOM   5703 C CG  . LEU . . 34 ? 20.510 -29.162 48.658 1.00  53.51 0 D 1
ATOM   5704 C CD1 . LEU . . 34 ? 20.593 -27.882 49.458 1.00  57.82 0 D 1
ATOM   5705 C CD2 . LEU . . 34 ? 21.438 -29.058 47.467 1.00  53.48 0 D 1
ATOM   5706 N N   . THR . . 35 ? 20.072 -33.316 50.725 1.00  64.56 0 D 1
ATOM   5707 C CA  . THR . . 35 ? 20.307 -34.277 51.821 1.00  66.02 0 D 1
ATOM   5708 C C   . THR . . 35 ? 19.446 -35.531 51.625 1.00  64.72 0 D 1
ATOM   5709 O O   . THR . . 35 ? 18.296 -35.420 51.218 1.00  59.51 0 D 1
ATOM   5710 C CB  . THR . . 35 ? 19.971 -33.562 53.158 1.00  63.39 0 D 1
ATOM   5711 C CG2 . THR . . 35 ? 19.179 -34.450 54.166 1.00  71.36 0 D 1
ATOM   5712 O OG1 . THR . . 35 ? 21.190 -33.098 53.746 1.00  57.95 0 D 1
ATOM   5713 N N   . LYS . . 36 ? 19.985 -36.720 51.929 1.00  75.71 0 D 1
ATOM   5714 C CA  . LYS . . 36 ? 19.228 -37.989 51.715 1.00  74.25 0 D 1
ATOM   5715 C C   . LYS . . 36 ? 17.946 -38.047 52.558 1.00  80.80 0 D 1
ATOM   5716 O O   . LYS . . 36 ? 17.925 -37.598 53.710 1.00  81.30 0 D 1
ATOM   5717 C CB  . LYS . . 36 ? 20.088 -39.238 51.990 1.00  85.23 0 D 1
ATOM   5718 C CG  . LYS . . 36 ? 20.890 -39.753 50.793 1.00  91.39 0 D 1
ATOM   5719 C CD  . LYS . . 36 ? 22.171 -40.482 51.200 1.00  90.85 0 D 1
ATOM   5720 C CE  . LYS . . 36 ? 21.921 -41.755 51.998 1.00  92.83 0 D 1
ATOM   5721 N NZ  . LYS . . 36 ? 20.968 -42.684 51.332 1.00  89.30 1 D 1
ATOM   5722 N N   . VAL . . 37 ? 16.888 -38.580 51.950 1.00  87.19 0 D 1
ATOM   5723 C CA  . VAL . . 37 ? 15.559 -38.706 52.554 1.00 100.89 0 D 1
ATOM   5724 C C   . VAL . . 37 ? 15.016 -40.121 52.248 1.00 108.36 0 D 1
ATOM   5725 O O   . VAL . . 37 ? 14.923 -40.494 51.080 1.00 118.44 0 D 1
ATOM   5726 C CB  . VAL . . 37 ? 14.619 -37.606 51.986 1.00 107.30 0 D 1
ATOM   5727 C CG1 . VAL . . 37 ? 13.140 -37.905 52.242 1.00 105.21 0 D 1
ATOM   5728 C CG2 . VAL . . 37 ? 15.002 -36.238 52.548 1.00 110.03 0 D 1
ATOM   5729 N N   . ASP . . 38 ? 14.640 -40.889 53.281 1.00 106.64 0 D 1
ATOM   5730 C CA  . ASP . . 38 ? 14.219 -42.304 53.112 1.00  97.93 0 D 1
ATOM   5731 C C   . ASP . . 38 ? 12.802 -42.504 52.516 1.00  97.34 0 D 1
ATOM   5732 O O   . ASP . . 38 ? 12.124 -41.546 52.131 1.00  92.21 0 D 1
ATOM   5733 C CB  . ASP . . 38 ? 14.390 -43.089 54.443 1.00  90.48 0 D 1
ATOM   5734 C CG  . ASP . . 38 ? 13.233 -42.876 55.437 1.00  89.14 0 D 1
ATOM   5735 O OD1 . ASP . . 38 ? 12.077 -42.606 55.017 1.00  81.89 0 D 1
ATOM   5736 O OD2 . ASP . . 38 ? 13.483 -43.000 56.660 1.00  72.87 -1 D 1
ATOM   5737 N N   . LYS . . 39 ? 12.394 -43.773 52.447 1.00 104.50 0 D 1
ATOM   5738 C CA  . LYS . . 39 ? 11.029 -44.213 52.088 1.00 110.08 0 D 1
ATOM   5739 C C   . LYS . . 39 ?  9.904 -43.234 52.476 1.00 108.02 0 D 1
ATOM   5740 O O   . LYS . . 39 ?  9.196 -42.723 51.606 1.00 109.10 0 D 1
ATOM   5741 C CB  . LYS . . 39 ? 10.767 -45.612 52.709 1.00 107.55 0 D 1
ATOM   5742 C CG  . LYS . . 39 ?  9.385 -46.218 52.453 1.00 107.83 0 D 1
ATOM   5743 C CD  . LYS . . 39 ?  9.381 -47.741 52.613 1.00 106.46 0 D 1
ATOM   5744 C CE  . LYS . . 39 ?  7.978 -48.356 52.576 1.00 102.46 0 D 1
ATOM   5745 N NZ  . LYS . . 39 ?  7.084 -47.875 51.484 1.00  95.51 1 D 1
ATOM   5746 N N   . ASN . . 40 ?  9.793 -42.944 53.773 1.00 104.13 0 D 1
ATOM   5747 C CA  . ASN . . 40 ?  8.628 -42.229 54.343 1.00 104.85 0 D 1
ATOM   5748 C C   . ASN . . 40 ?  8.510 -40.739 53.948 1.00 100.80 0 D 1
ATOM   5749 O O   . ASN . . 40 ?  7.437 -40.134 54.113 1.00  88.71 0 D 1
ATOM   5750 C CB  . ASN . . 40 ?  8.636 -42.284 55.892 1.00 105.00 0 D 1
ATOM   5751 C CG  . ASN . . 40 ?  8.820 -43.694 56.473 1.00 100.34 0 D 1
ATOM   5752 N ND2 . ASN . . 40 ?  8.932 -43.757 57.805 1.00  85.17 0 D 1
ATOM   5753 O OD1 . ASN . . 40 ?  8.868 -44.701 55.751 1.00  92.66 0 D 1
ATOM   5754 N N   . GLY . . 41 ?  9.602 -40.158 53.444 1.00  92.84 0 D 1
ATOM   5755 C CA  . GLY . . 41 ?  9.784 -38.705 53.428 1.00  85.31 0 D 1
ATOM   5756 C C   . GLY . . 41 ? 10.560 -38.198 54.640 1.00  77.18 0 D 1
ATOM   5757 O O   . GLY . . 41 ? 10.620 -37.001 54.861 1.00  70.57 0 D 1
ATOM   5758 N N   . VAL . . 42 ? 11.169 -39.107 55.410 1.00  76.96 0 D 1
ATOM   5759 C CA  . VAL . . 42 ? 11.905 -38.764 56.636 1.00  75.09 0 D 1
ATOM   5760 C C   . VAL . . 42 ? 13.398 -38.508 56.295 1.00  68.26 0 D 1
ATOM   5761 O O   . VAL . . 42 ? 13.964 -39.241 55.495 1.00  58.95 0 D 1
ATOM   5762 C CB  . VAL . . 42 ? 11.752 -39.898 57.697 1.00  75.56 0 D 1
ATOM   5763 C CG1 . VAL . . 42 ? 12.580 -39.626 58.948 1.00  71.58 0 D 1
ATOM   5764 C CG2 . VAL . . 42 ? 10.286 -40.077 58.099 1.00  76.75 0 D 1
ATOM   5765 N N   . PRO . . 43 ? 14.041 -37.476 56.900 1.00  72.41 0 D 1
ATOM   5766 C CA  . PRO . . 43 ? 15.464 -37.233 56.587 1.00  78.81 0 D 1
ATOM   5767 C C   . PRO . . 43 ? 16.390 -38.276 57.156 1.00  79.01 0 D 1
ATOM   5768 O O   . PRO . . 43 ? 15.974 -39.037 58.022 1.00  87.17 0 D 1
ATOM   5769 C CB  . PRO . . 43 ? 15.771 -35.884 57.243 1.00  78.14 0 D 1
ATOM   5770 C CG  . PRO . . 43 ? 14.514 -35.424 57.890 1.00  76.04 0 D 1
ATOM   5771 C CD  . PRO . . 43 ? 13.533 -36.539 57.915 1.00  77.99 0 D 1
ATOM   5772 N N   . ASP . . 44 ? 17.636 -38.277 56.678 1.00  81.17 0 D 1
ATOM   5773 C CA  . ASP . . 44 ? 18.708 -39.169 57.170 1.00  86.00 0 D 1
ATOM   5774 C C   . ASP . . 44 ? 19.795 -38.357 57.877 1.00  86.75 0 D 1
ATOM   5775 O O   . ASP . . 44 ? 19.883 -37.145 57.659 1.00  83.92 0 D 1
ATOM   5776 C CB  . ASP . . 44 ? 19.377 -39.929 56.012 1.00  87.61 0 D 1
ATOM   5777 C CG  . ASP . . 44 ? 18.458 -40.958 55.350 1.00  91.99 0 D 1
ATOM   5778 O OD1 . ASP . . 44 ? 17.241 -40.706 55.195 1.00  96.18 0 D 1
ATOM   5779 O OD2 . ASP . . 44 ? 18.974 -42.022 54.946 1.00  91.13 -1 D 1
ATOM   5780 N N   . PRO . . 45 ? 20.646 -39.023 58.699 1.00  86.97 0 D 1
ATOM   5781 C CA  . PRO . . 45 ? 21.791 -38.381 59.318 1.00  80.37 0 D 1
ATOM   5782 C C   . PRO . . 45 ? 23.072 -38.637 58.542 1.00  72.19 0 D 1
ATOM   5783 O O   . PRO . . 45 ? 23.076 -39.427 57.594 1.00  73.72 0 D 1
ATOM   5784 C CB  . PRO . . 45 ? 21.862 -39.056 60.685 1.00  82.43 0 D 1
ATOM   5785 C CG  . PRO . . 45 ? 21.354 -40.435 60.440 1.00  82.53 0 D 1
ATOM   5786 C CD  . PRO . . 45 ? 20.555 -40.424 59.155 1.00  92.55 0 D 1
ATOM   5787 N N   . LYS . . 46 ? 24.130 -37.940 58.964 1.00  74.66 0 D 1
ATOM   5788 C CA  . LYS . . 46 ? 25.473 -37.953 58.353 1.00  76.24 0 D 1
ATOM   5789 C C   . LYS . . 46 ? 25.544 -37.531 56.846 1.00  78.88 0 D 1
ATOM   5790 O O   . LYS . . 46 ? 26.607 -37.649 56.208 1.00  76.30 0 D 1
ATOM   5791 C CB  . LYS . . 46 ? 26.161 -39.310 58.636 1.00  84.80 0 D 1
ATOM   5792 C CG  . LYS . . 46 ? 26.448 -39.555 60.132 1.00  85.61 0 D 1
ATOM   5793 C CD  . LYS . . 46 ? 26.373 -41.021 60.570 1.00  92.31 0 D 1
ATOM   5794 C CE  . LYS . . 46 ? 24.981 -41.626 60.355 1.00 100.96 0 D 1
ATOM   5795 N NZ  . LYS . . 46 ? 24.591 -42.669 61.354 1.00 103.22 1 D 1
ATOM   5796 N N   . SER . . 47 ? 24.456 -36.953 56.318 1.00  76.10 0 D 1
ATOM   5797 C CA  . SER . . 47 ? 24.259 -36.778 54.862 1.00  72.85 0 D 1
ATOM   5798 C C   . SER . . 47 ? 24.936 -35.494 54.398 1.00  69.86 0 D 1
ATOM   5799 O O   . SER . . 47 ? 24.867 -34.501 55.100 1.00  58.59 0 D 1
ATOM   5800 C CB  . SER . . 47 ? 22.756 -36.750 54.531 1.00  73.86 0 D 1
ATOM   5801 O OG  . SER . . 47 ? 22.490 -37.201 53.214 1.00  82.50 0 D 1
ATOM   5802 N N   . LEU . . 48 ? 25.585 -35.533 53.228 1.00  69.03 0 D 1
ATOM   5803 C CA  . LEU . . 48 ? 26.336 -34.388 52.660 1.00  70.98 0 D 1
ATOM   5804 C C   . LEU . . 48 ? 26.088 -34.325 51.150 1.00  74.61 0 D 1
ATOM   5805 O O   . LEU . . 48 ? 26.250 -35.328 50.438 1.00  65.82 0 D 1
ATOM   5806 C CB  . LEU . . 48 ? 27.832 -34.548 52.897 1.00  70.54 0 D 1
ATOM   5807 C CG  . LEU . . 48 ? 28.760 -33.398 52.498 1.00  74.63 0 D 1
ATOM   5808 C CD1 . LEU . . 48 ? 28.841 -32.388 53.625 1.00  77.25 0 D 1
ATOM   5809 C CD2 . LEU . . 48 ? 30.163 -33.890 52.123 1.00  76.49 0 D 1
ATOM   5810 N N   . GLY . . 49 ? 25.684 -33.152 50.667 1.00  73.33 0 D 1
ATOM   5811 C CA  . GLY . . 49 ? 25.377 -32.974 49.242 1.00  70.80 0 D 1
ATOM   5812 C C   . GLY . . 49 ? 25.365 -31.521 48.787 1.00  66.61 0 D 1
ATOM   5813 O O   . GLY . . 49 ? 24.940 -30.626 49.518 1.00  66.62 0 D 1
ATOM   5814 N N   . ARG . . 50 ? 25.852 -31.293 47.570 1.00  65.55 0 D 1
ATOM   5815 C CA  . ARG . . 50 ? 26.024 -29.973 47.031 1.00  53.43 0 D 1
ATOM   5816 C C   . ARG . . 50 ? 25.525 -29.912 45.606 1.00  58.04 0 D 1
ATOM   5817 O O   . ARG . . 50 ? 25.421 -30.950 44.917 1.00  60.78 0 D 1
ATOM   5818 C CB  . ARG . . 50 ? 27.472 -29.570 47.109 1.00  54.52 0 D 1
ATOM   5819 C CG  . ARG . . 50 ? 28.134 -29.941 48.411 1.00  54.89 0 D 1
ATOM   5820 C CD  . ARG . . 50 ? 29.346 -29.078 48.717 1.00  56.57 0 D 1
ATOM   5821 N NE  . ARG . . 50 ? 30.287 -28.915 47.610 1.00  64.38 0 D 1
ATOM   5822 C CZ  . ARG . . 50 ? 31.468 -28.286 47.709 1.00  66.49 0 D 1
ATOM   5823 N NH1 . ARG . . 50 ? 31.897 -27.775 48.868 1.00  65.88 1 D 1
ATOM   5824 N NH2 . ARG . . 50 ? 32.255 -28.192 46.640 1.00  65.80 0 D 1
ATOM   5825 N N   . ALA . . 51 ? 25.175 -28.700 45.177 1.00  50.48 0 D 1
ATOM   5826 C CA  . ALA . . 51 ? 24.696 -28.447 43.825 1.00  50.17 0 D 1
ATOM   5827 C C   . ALA . . 51 ? 25.319 -27.150 43.320 1.00  55.28 0 D 1
ATOM   5828 O O   . ALA . . 51 ? 25.095 -26.069 43.892 1.00  53.27 0 D 1
ATOM   5829 C CB  . ALA . . 51 ? 23.188 -28.353 43.830 1.00  51.28 0 D 1
ATOM   5830 N N   . LEU . . 52 ? 26.117 -27.251 42.265 1.00  51.58 0 D 1
ATOM   5831 C CA  . LEU . . 52 ? 26.778 -26.084 41.704 1.00  52.76 0 D 1
ATOM   5832 C C   . LEU . . 52 ? 26.198 -25.811 40.313 1.00  49.54 0 D 1
ATOM   5833 O O   . LEU . . 52 ? 25.899 -26.747 39.584 1.00  55.47 0 D 1
ATOM   5834 C CB  . LEU . . 52 ? 28.289 -26.312 41.601 1.00  52.33 0 D 1
ATOM   5835 C CG  . LEU . . 52 ? 29.008 -27.239 42.586 1.00  59.53 0 D 1
ATOM   5836 C CD1 . LEU . . 52 ? 30.472 -27.499 42.192 1.00  55.68 0 D 1
ATOM   5837 C CD2 . LEU . . 52 ? 28.943 -26.643 43.980 1.00  63.81 0 D 1
ATOM   5838 N N   . TYR . . 53 ? 26.059 -24.540 39.931 1.00  48.20 0 D 1
ATOM   5839 C CA  . TYR . . 53 ? 25.807 -24.214 38.508 1.00  46.09 0 D 1
ATOM   5840 C C   . TYR . . 53 ? 26.980 -24.733 37.671 1.00  43.59 0 D 1
ATOM   5841 O O   . TYR . . 53 ? 28.146 -24.626 38.073 1.00  48.69 0 D 1
ATOM   5842 C CB  . TYR . . 53 ? 25.627 -22.711 38.286 1.00  43.56 0 D 1
ATOM   5843 C CG  . TYR . . 53 ? 25.088 -22.303 36.922 1.00  39.68 0 D 1
ATOM   5844 C CD1 . TYR . . 53 ? 23.902 -22.849 36.428 1.00  44.21 0 D 1
ATOM   5845 C CD2 . TYR . . 53 ? 25.708 -21.314 36.173 1.00  40.21 0 D 1
ATOM   5846 C CE1 . TYR . . 53 ? 23.369 -22.451 35.211 1.00  43.99 0 D 1
ATOM   5847 C CE2 . TYR . . 53 ? 25.181 -20.893 34.951 1.00  42.79 0 D 1
ATOM   5848 C CZ  . TYR . . 53 ? 24.019 -21.474 34.470 1.00  39.55 0 D 1
ATOM   5849 O OH  . TYR . . 53 ? 23.469 -21.065 33.287 1.00  43.46 0 D 1
ATOM   5850 N N   . ALA . . 54 ? 26.653 -25.303 36.523 1.00  46.59 0 D 1
ATOM   5851 C CA  . ALA . . 54 ? 27.647 -25.979 35.688 1.00  53.27 0 D 1
ATOM   5852 C C   . ALA . . 54 ? 28.749 -25.080 35.102 1.00  53.41 0 D 1
ATOM   5853 O O   . ALA . . 54 ? 29.774 -25.621 34.723 1.00  53.33 0 D 1
ATOM   5854 C CB  . ALA . . 54 ? 26.980 -26.817 34.589 1.00  49.97 0 D 1
ATOM   5855 N N   . SER . . 55 ? 28.557 -23.751 35.040 1.00  52.17 0 D 1
ATOM   5856 C CA  . SER . . 55 ? 29.643 -22.806 34.632 1.00  53.10 0 D 1
ATOM   5857 C C   . SER . . 55 ? 30.105 -21.910 35.769 1.00  49.49 0 D 1
ATOM   5858 O O   . SER . . 55 ? 29.284 -21.351 36.483 1.00  44.69 0 D 1
ATOM   5859 C CB  . SER . . 55 ? 29.203 -21.865 33.502 1.00  57.36 0 D 1
ATOM   5860 O OG  . SER . . 55 ? 29.651 -22.355 32.260 1.00  70.43 0 D 1
ATOM   5861 N N   . PRO . . 56 ? 31.414 -21.677 35.868 1.00  47.78 0 D 1
ATOM   5862 C CA  . PRO . . 56 ? 31.837 -20.677 36.795 1.00  50.74 0 D 1
ATOM   5863 C C   . PRO . . 56 ? 31.452 -19.272 36.377 1.00  45.45 0 D 1
ATOM   5864 O O   . PRO . . 56 ? 31.282 -18.984 35.187 1.00  39.96 0 D 1
ATOM   5865 C CB  . PRO . . 56 ? 33.350 -20.816 36.764 1.00  53.91 0 D 1
ATOM   5866 C CG  . PRO . . 56 ? 33.627 -21.236 35.393 1.00  48.26 0 D 1
ATOM   5867 C CD  . PRO . . 56 ? 32.570 -22.254 35.167 1.00  49.34 0 D 1
ATOM   5868 N N   . ILE . . 57 ? 31.351 -18.416 37.383 1.00  44.41 0 D 1
ATOM   5869 C CA  . ILE . . 57 ? 30.961 -17.028 37.217 1.00  43.47 0 D 1
ATOM   5870 C C   . ILE . . 57 ? 32.212 -16.215 37.325 1.00  42.66 0 D 1
ATOM   5871 O O   . ILE . . 57 ? 33.068 -16.452 38.202 1.00  47.36 0 D 1
ATOM   5872 C CB  . ILE . . 57 ? 29.941 -16.612 38.320 1.00  46.39 0 D 1
ATOM   5873 C CG1 . ILE . . 57 ? 28.677 -17.516 38.265 1.00  42.95 0 D 1
ATOM   5874 C CG2 . ILE . . 57 ? 29.595 -15.116 38.208 1.00  47.79 0 D 1
ATOM   5875 C CD1 . ILE . . 57 ? 28.162 -17.802 36.864 1.00  41.40 0 D 1
ATOM   5876 N N   . ASN . . 58 ? 32.328 -15.230 36.449 1.00  43.49 0 D 1
ATOM   5877 C CA  . ASN . . 58 ? 33.428 -14.304 36.494 1.00  37.62 0 D 1
ATOM   5878 C C   . ASN . . 58 ? 33.082 -13.305 37.592 1.00  42.52 0 D 1
ATOM   5879 O O   . ASN . . 58 ? 32.170 -12.495 37.423 1.00  51.41 0 D 1
ATOM   5880 C CB  . ASN . . 58 ? 33.590 -13.632 35.139 1.00  36.68 0 D 1
ATOM   5881 C CG  . ASN . . 58 ? 34.937 -12.970 34.940 1.00  35.34 0 D 1
ATOM   5882 N ND2 . ASN . . 58 ? 35.053 -12.329 33.825 1.00  36.34 0 D 1
ATOM   5883 O OD1 . ASN . . 58 ? 35.894 -13.066 35.752 1.00  45.06 0 D 1
ATOM   5884 N N   . ILE . . 59 ? 33.784 -13.379 38.732 1.00  42.05 0 D 1
ATOM   5885 C CA  . ILE . . 59 ? 33.473 -12.529 39.895 1.00  46.83 0 D 1
ATOM   5886 C C   . ILE . . 59 ? 34.296 -11.203 39.891 1.00  44.77 0 D 1
ATOM   5887 O O   . ILE . . 59 ? 33.862 -10.188 40.439 1.00  44.52 0 D 1
ATOM   5888 C CB  . ILE . . 59 ? 33.592 -13.378 41.202 1.00  50.54 0 D 1
ATOM   5889 C CG1 . ILE . . 59 ? 32.268 -13.447 41.953 1.00  56.37 0 D 1
ATOM   5890 C CG2 . ILE . . 59 ? 34.621 -12.836 42.155 1.00  54.38 0 D 1
ATOM   5891 C CD1 . ILE . . 59 ? 31.192 -14.206 41.255 1.00  55.03 0 D 1
ATOM   5892 N N   . TRP . . 60 ? 35.483 -11.221 39.288 1.00  38.97 0 D 1
ATOM   5893 C CA  . TRP . . 60 ? 36.322 -10.031 39.185 1.00  45.93 0 D 1
ATOM   5894 C C   . TRP . . 60 ? 37.398 -10.228 38.102 1.00  47.25 0 D 1
ATOM   5895 O O   . TRP . . 60 ? 37.684 -11.356 37.678 1.00  46.20 0 D 1
ATOM   5896 C CB  . TRP . . 60 ? 36.950 -9.637 40.560 1.00  44.02 0 D 1
ATOM   5897 C CG  . TRP . . 60 ? 38.052 -10.518 41.067 1.00  47.71 0 D 1
ATOM   5898 C CD1 . TRP . . 60 ? 37.936 -11.731 41.688 1.00  53.05 0 D 1
ATOM   5899 C CD2 . TRP . . 60 ? 39.451 -10.208 41.047 1.00  48.57 0 D 1
ATOM   5900 C CE2 . TRP . . 60 ? 40.135 -11.296 41.634 1.00  53.92 0 D 1
ATOM   5901 C CE3 . TRP . . 60 ? 40.195 -9.121 40.561 1.00  57.85 0 D 1
ATOM   5902 N NE1 . TRP . . 60 ? 39.194 -12.216 42.026 1.00  58.23 0 D 1
ATOM   5903 C CZ2 . TRP . . 60 ? 41.541 -11.333 41.750 1.00  58.62 0 D 1
ATOM   5904 C CZ3 . TRP . . 60 ? 41.595 -9.141 40.694 1.00  62.80 0 D 1
ATOM   5905 C CH2 . TRP . . 60 ? 42.252 -10.256 41.275 1.00  61.05 0 D 1
ATOM   5906 N N   . ASP . . 61 ? 37.991 -9.129 37.678 1.00  43.38 0 D 1
ATOM   5907 C CA  . ASP . . 61 ? 38.936 -9.120 36.584 1.00  52.99 0 D 1
ATOM   5908 C C   . ASP . . 61 ? 40.193 -8.446 37.063 1.00  57.68 0 D 1
ATOM   5909 O O   . ASP . . 61 ? 40.109 -7.325 37.534 1.00  57.07 0 D 1
ATOM   5910 C CB  . ASP . . 61 ? 38.360 -8.311 35.423 1.00  56.84 0 D 1
ATOM   5911 C CG  . ASP . . 61 ? 39.283 -8.254 34.233 1.00  58.39 0 D 1
ATOM   5912 O OD1 . ASP . . 61 ? 39.287 -9.225 33.449 1.00  53.66 0 D 1
ATOM   5913 O OD2 . ASP . . 61 ? 39.980 -7.230 34.080 1.00  63.93 -1 D 1
ATOM   5914 N N   . SER . . 62 ? 41.347 -9.110 36.923 1.00  62.70 0 D 1
ATOM   5915 C CA  . SER . . 62 ? 42.622 -8.550 37.439 1.00  70.32 0 D 1
ATOM   5916 C C   . SER . . 62 ? 43.163 -7.388 36.625 1.00  65.87 0 D 1
ATOM   5917 O O   . SER . . 62 ? 43.715 -6.460 37.197 1.00  60.89 0 D 1
ATOM   5918 C CB  . SER . . 62 ? 43.701 -9.629 37.661 1.00  75.17 0 D 1
ATOM   5919 O OG  . SER . . 62 ? 43.685 -10.623 36.649 1.00  85.38 0 D 1
ATOM   5920 N N   . LYS . . 63 ? 42.965 -7.403 35.312 1.00  65.51 0 D 1
ATOM   5921 C CA  . LYS . . 63 ? 43.494 -6.339 34.468 1.00  62.90 0 D 1
ATOM   5922 C C   . LYS . . 63 ? 42.873 -4.992 34.849 1.00  62.09 0 D 1
ATOM   5923 O O   . LYS . . 63 ? 43.589 -4.046 35.103 1.00  69.04 0 D 1
ATOM   5924 C CB  . LYS . . 63 ? 43.298 -6.677 32.983 1.00  69.08 0 D 1
ATOM   5925 C CG  . LYS . . 63 ? 43.960 -5.706 32.008 1.00  77.69 0 D 1
ATOM   5926 C CD  . LYS . . 63 ? 44.191 -6.328 30.629 1.00  86.80 0 D 1
ATOM   5927 C CE  . LYS . . 63 ? 44.904 -5.368 29.677 1.00  93.22 0 D 1
ATOM   5928 N NZ  . LYS . . 63 ? 45.254 -5.984 28.358 1.00  92.96 1 D 1
ATOM   5929 N N   . THR . . 64 ? 41.546 -4.918 34.936 1.00  62.95 0 D 1
ATOM   5930 C CA  . THR . . 64 ? 40.844 -3.673 35.289 1.00  57.03 0 D 1
ATOM   5931 C C   . THR . . 64 ? 40.687 -3.506 36.806 1.00  55.66 0 D 1
ATOM   5932 O O   . THR . . 64 ? 40.502 -2.389 37.308 1.00  59.59 0 D 1
ATOM   5933 C CB  . THR . . 64 ? 39.434 -3.621 34.643 1.00  63.75 0 D 1
ATOM   5934 C CG2 . THR . . 64 ? 39.523 -3.456 33.140 1.00  66.93 0 D 1
ATOM   5935 O OG1 . THR . . 64 ? 38.718 -4.840 34.926 1.00  66.35 0 D 1
ATOM   5936 N N   . GLY . . 65 ? 40.736 -4.612 37.544 1.00  54.85 0 D 1
ATOM   5937 C CA  . GLY . . 65 ? 40.321 -4.610 38.941 1.00  52.59 0 D 1
ATOM   5938 C C   . GLY . . 65 ? 38.806 -4.430 39.143 1.00  56.41 0 D 1
ATOM   5939 O O   . GLY . . 65 ? 38.380 -4.112 40.260 1.00  56.87 0 D 1
ATOM   5940 N N   . VAL . . 66 ? 37.994 -4.630 38.093 1.00  50.03 0 D 1
ATOM   5941 C CA  . VAL . . 66 ? 36.533 -4.561 38.218 1.00  50.79 0 D 1
ATOM   5942 C C   . VAL . . 66 ? 36.045 -5.830 38.889 1.00  45.20 0 D 1
ATOM   5943 O O   . VAL . . 66 ? 36.627 -6.944 38.763 1.00  45.38 0 D 1
ATOM   5944 C CB  . VAL . . 66 ? 35.770 -4.362 36.864 1.00  62.49 0 D 1
ATOM   5945 C CG1 . VAL . . 66 ? 34.262 -4.225 37.095 1.00  67.81 0 D 1
ATOM   5946 C CG2 . VAL . . 66 ? 36.236 -3.103 36.115 1.00  66.74 0 D 1
ATOM   5947 N N   . VAL . . 67 ? 34.983 -5.626 39.647 1.00  43.93 0 D 1
ATOM   5948 C CA  . VAL . . 67 ? 34.369 -6.623 40.468 1.00  46.18 0 D 1
ATOM   5949 C C   . VAL . . 67 ? 32.891 -6.621 40.119 1.00  42.26 0 D 1
ATOM   5950 O O   . VAL . . 67 ? 32.268 -5.563 40.000 1.00  39.13 0 D 1
ATOM   5951 C CB  . VAL . . 67 ? 34.544 -6.303 41.995 1.00  41.20 0 D 1
ATOM   5952 C CG1 . VAL . . 67 ? 34.020 -7.444 42.837 1.00  43.81 0 D 1
ATOM   5953 C CG2 . VAL . . 67 ? 36.002 -6.009 42.357 1.00  44.62 0 D 1
ATOM   5954 N N   . ALA . . 68 ? 32.343 -7.821 40.046 1.00  38.47 0 D 1
ATOM   5955 C CA  . ALA . . 68 ? 30.975 -8.042 39.653 1.00  38.95 0 D 1
ATOM   5956 C C   . ALA . . 68 ? 29.995 -7.665 40.758 1.00  41.04 0 D 1
ATOM   5957 O O   . ALA . . 68 ? 30.278 -7.858 41.948 1.00  42.24 0 D 1
ATOM   5958 C CB  . ALA . . 68 ? 30.792 -9.533 39.314 1.00  35.66 0 D 1
ATOM   5959 N N   . SER . . 69 ? 28.826 -7.170 40.356 1.00  37.51 0 D 1
ATOM   5960 C CA  . SER . . 69 ? 27.640 -7.229 41.211 1.00  36.43 0 D 1
ATOM   5961 C C   . SER . . 69 ? 26.881 -8.478 40.876 1.00  41.16 0 D 1
ATOM   5962 O O   . SER . . 69 ? 27.084 -9.053 39.785 1.00  44.84 0 D 1
ATOM   5963 C CB  . SER . . 69 ? 26.791 -5.993 41.032 1.00  38.05 0 D 1
ATOM   5964 O OG  . SER . . 69 ? 27.495 -4.919 41.620 1.00  36.05 0 D 1
ATOM   5965 N N   . PHE . . 70 ? 26.111 -8.964 41.845 1.00  36.98 0 D 1
ATOM   5966 C CA  . PHE . . 70 ? 25.215 -10.117 41.639 1.00  40.41 0 D 1
ATOM   5967 C C   . PHE . . 70 ? 24.035 -10.209 42.600 1.00  39.20 0 D 1
ATOM   5968 O O   . PHE . . 70 ? 23.983 -9.555 43.655 1.00  42.27 0 D 1
ATOM   5969 C CB  . PHE . . 70 ? 25.995 -11.442 41.607 1.00  44.18 0 D 1
ATOM   5970 C CG  . PHE . . 70 ? 26.562 -11.895 42.940 1.00  44.75 0 D 1
ATOM   5971 C CD1 . PHE . . 70 ? 25.804 -12.654 43.800 1.00  50.54 0 D 1
ATOM   5972 C CD2 . PHE . . 70 ? 27.882 -11.650 43.263 1.00  44.04 0 D 1
ATOM   5973 C CE1 . PHE . . 70 ? 26.321 -13.094 45.019 1.00  50.56 0 D 1
ATOM   5974 C CE2 . PHE . . 70 ? 28.413 -12.098 44.481 1.00  47.45 0 D 1
ATOM   5975 C CZ  . PHE . . 70 ? 27.622 -12.799 45.358 1.00  45.20 0 D 1
ATOM   5976 N N   . ALA . . 71 ? 23.091 -11.058 42.233 1.00  35.05 0 D 1
ATOM   5977 C CA  . ALA . . 71 ? 21.921 -11.339 43.042 1.00  34.33 0 D 1
ATOM   5978 C C   . ALA . . 71 ? 21.482 -12.791 42.836 1.00  34.84 0 D 1
ATOM   5979 O O   . ALA . . 71 ? 21.541 -13.301 41.726 1.00  38.21 0 D 1
ATOM   5980 C CB  . ALA . . 71 ? 20.768 -10.406 42.675 1.00  33.60 0 D 1
ATOM   5981 N N   . THR . . 72 ? 21.015 -13.434 43.899 1.00  38.36 0 D 1
ATOM   5982 C CA  . THR . . 72 ? 20.457 -14.757 43.800 1.00  37.89 0 D 1
ATOM   5983 C C   . THR . . 72 ? 19.236 -14.868 44.654 1.00  36.46 0 D 1
ATOM   5984 O O   . THR . . 72 ? 19.155 -14.307 45.769 1.00  35.76 0 D 1
ATOM   5985 C CB  . THR . . 72 ? 21.531 -15.839 44.135 1.00  42.78 0 D 1
ATOM   5986 C CG2 . THR . . 72 ? 21.994 -15.787 45.590 1.00  41.48 0 D 1
ATOM   5987 O OG1 . THR . . 72 ? 21.027 -17.146 43.804 1.00  41.11 0 D 1
ATOM   5988 N N   . SER . . 73 ? 18.243 -15.593 44.148 1.00  38.93 0 D 1
ATOM   5989 C CA  . SER . . 73 ? 17.074 -15.892 44.942 1.00  38.39 0 D 1
ATOM   5990 C C   . SER . . 73 ? 16.774 -17.363 44.882 1.00  39.97 0 D 1
ATOM   5991 O O   . SER . . 73 ? 17.139 -18.011 43.924 1.00  37.40 0 D 1
ATOM   5992 C CB  . SER . . 73 ? 15.860 -15.031 44.550 1.00  38.76 0 D 1
ATOM   5993 O OG  . SER . . 73 ? 15.325 -15.430 43.322 1.00  44.94 0 D 1
ATOM   5994 N N   . PHE . . 74 ? 16.160 -17.882 45.943 1.00  42.65 0 D 1
ATOM   5995 C CA  . PHE . . 74 ? 15.732 -19.287 46.017 1.00  42.64 0 D 1
ATOM   5996 C C   . PHE . . 74 ? 14.634 -19.546 47.070 1.00  43.67 0 D 1
ATOM   5997 O O   . PHE . . 74 ? 14.491 -18.782 48.038 1.00  39.62 0 D 1
ATOM   5998 C CB  . PHE . . 74 ? 16.932 -20.259 46.177 1.00  43.61 0 D 1
ATOM   5999 C CG  . PHE . . 74 ? 17.908 -19.908 47.265 1.00  45.61 0 D 1
ATOM   6000 C CD1 . PHE . . 74 ? 18.970 -19.064 47.022 1.00  42.89 0 D 1
ATOM   6001 C CD2 . PHE . . 74 ? 17.791 -20.466 48.530 1.00  43.61 0 D 1
ATOM   6002 C CE1 . PHE . . 74 ? 19.876 -18.752 48.008 1.00  43.28 0 D 1
ATOM   6003 C CE2 . PHE . . 74 ? 18.705 -20.181 49.509 1.00  40.50 0 D 1
ATOM   6004 C CZ  . PHE . . 74 ? 19.749 -19.313 49.265 1.00  43.24 0 D 1
ATOM   6005 N N   . ARG . . 75 ? 13.844 -20.600 46.819 1.00  38.60 0 D 1
ATOM   6006 C CA  . ARG . . 75 ? 12.719 -21.034 47.656 1.00  47.93 0 D 1
ATOM   6007 C C   . ARG . . 75 ? 13.105 -22.438 48.183 1.00  50.96 0 D 1
ATOM   6008 O O   . ARG . . 75 ? 13.437 -23.323 47.405 1.00  43.57 0 D 1
ATOM   6009 C CB  . ARG . . 75 ? 11.356 -20.871 46.890 1.00  49.36 0 D 1
ATOM   6010 C CG  . ARG . . 75 ? 10.327 -21.992 46.828 1.00  50.03 0 D 1
ATOM   6011 C CD  . ARG . . 75 ?  9.200 -21.863 47.791 1.00  55.26 0 D 1
ATOM   6012 N NE  . ARG . . 75 ?  7.894 -21.520 47.216 1.00  57.26 0 D 1
ATOM   6013 C CZ  . ARG . . 75 ?  6.903 -22.368 46.965 1.00  64.54 0 D 1
ATOM   6014 N NH1 . ARG . . 75 ?  7.032 -23.677 47.168 1.00  63.69 1 D 1
ATOM   6015 N NH2 . ARG . . 75 ?  5.744 -21.896 46.501 1.00  66.77 0 D 1
ATOM   6016 N N   . PHE . . 76 ? 13.187 -22.575 49.511 1.00  54.91 0 D 1
ATOM   6017 C CA  . PHE . . 76 ? 13.689 -23.805 50.162 1.00  57.06 0 D 1
ATOM   6018 C C   . PHE . . 76 ? 12.891 -24.222 51.400 1.00  62.75 0 D 1
ATOM   6019 O O   . PHE . . 76 ? 12.161 -23.419 51.985 1.00  66.63 0 D 1
ATOM   6020 C CB  . PHE . . 76 ? 15.188 -23.716 50.492 1.00  53.72 0 D 1
ATOM   6021 C CG  . PHE . . 76 ? 15.531 -23.017 51.792 1.00  57.99 0 D 1
ATOM   6022 C CD1 . PHE . . 76 ? 15.564 -23.718 53.003 1.00  53.58 0 D 1
ATOM   6023 C CD2 . PHE . . 76 ? 15.908 -21.673 51.800 1.00  57.33 0 D 1
ATOM   6024 C CE1 . PHE . . 76 ? 15.898 -23.069 54.188 1.00  53.66 0 D 1
ATOM   6025 C CE2 . PHE . . 76 ? 16.262 -21.034 52.980 1.00  59.06 0 D 1
ATOM   6026 C CZ  . PHE . . 76 ? 16.254 -21.733 54.179 1.00  59.03 0 D 1
ATOM   6027 N N   . THR . . 77 ? 13.069 -25.482 51.787 1.00  62.19 0 D 1
ATOM   6028 C CA  . THR . . 77 ? 12.331 -26.081 52.902 1.00  63.03 0 D 1
ATOM   6029 C C   . THR . . 77 ? 13.247 -26.937 53.773 1.00  64.91 0 D 1
ATOM   6030 O O   . THR . . 77 ? 14.179 -27.598 53.290 1.00  62.47 0 D 1
ATOM   6031 C CB  . THR . . 77 ? 11.122 -26.848 52.380 1.00  57.90 0 D 1
ATOM   6032 C CG2 . THR . . 77 ? 10.392 -27.591 53.489 1.00  59.23 0 D 1
ATOM   6033 O OG1 . THR . . 77 ? 10.221 -25.898 51.798 1.00  64.60 0 D 1
ATOM   6034 N N   . ILE . . 78 ? 13.017 -26.851 55.076 1.00  68.47 0 D 1
ATOM   6035 C CA  . ILE . . 78 ? 13.789 -27.607 56.042 1.00  65.07 0 D 1
ATOM   6036 C C   . ILE . . 78 ? 12.817 -28.234 57.010 1.00  70.70 0 D 1
ATOM   6037 O O   . ILE . . 78 ? 12.257 -27.553 57.878 1.00  62.62 0 D 1
ATOM   6038 C CB  . ILE . . 78 ? 14.835 -26.739 56.738 1.00  68.08 0 D 1
ATOM   6039 C CG1 . ILE . . 78 ? 15.871 -26.345 55.691 1.00  66.27 0 D 1
ATOM   6040 C CG2 . ILE . . 78 ? 15.445 -27.484 57.932 1.00  70.03 0 D 1
ATOM   6041 C CD1 . ILE . . 78 ? 17.131 -25.723 56.220 1.00  72.11 0 D 1
ATOM   6042 N N   . TYR . . 79 ? 12.610 -29.536 56.814 1.00  68.78 0 D 1
ATOM   6043 C CA  . TYR . . 79 ? 11.663 -30.302 57.593 1.00  71.91 0 D 1
ATOM   6044 C C   . TYR . . 79 ? 12.404 -31.069 58.670 1.00  71.81 0 D 1
ATOM   6045 O O   . TYR . . 79 ? 13.432 -31.679 58.405 1.00  60.39 0 D 1
ATOM   6046 C CB  . TYR . . 79 ? 10.853 -31.244 56.701 1.00  66.24 0 D 1
ATOM   6047 C CG  . TYR . . 79 ? 10.030 -32.222 57.476 1.00  73.73 0 D 1
ATOM   6048 C CD1 . TYR . . 79 ?  8.899 -31.810 58.187 1.00  74.54 0 D 1
ATOM   6049 C CD2 . TYR . . 79 ? 10.397 -33.567 57.526 1.00  79.75 0 D 1
ATOM   6050 C CE1 . TYR . . 79 ?  8.147 -32.722 58.911 1.00  81.35 0 D 1
ATOM   6051 C CE2 . TYR . . 79 ?  9.649 -34.485 58.239 1.00  86.94 0 D 1
ATOM   6052 C CZ  . TYR . . 79 ?  8.533 -34.060 58.931 1.00  82.54 0 D 1
ATOM   6053 O OH  . TYR . . 79 ?  7.829 -34.993 59.634 1.00  86.68 0 D 1
ATOM   6054 N N   . ALA . . 80 ? 11.872 -31.019 59.885 1.00  71.94 0 D 1
ATOM   6055 C CA  . ALA . . 80 ? 12.370 -31.847 60.985 1.00  84.79 0 D 1
ATOM   6056 C C   . ALA . . 80 ? 11.206 -32.705 61.473 1.00  82.24 0 D 1
ATOM   6057 O O   . ALA . . 80 ? 10.135 -32.177 61.773 1.00  83.72 0 D 1
ATOM   6058 C CB  . ALA . . 80 ? 12.933 -30.993 62.114 1.00  82.28 0 D 1
ATOM   6059 N N   . PRO . . 81 ? 11.396 -34.033 61.529 1.00  82.00 0 D 1
ATOM   6060 C CA  . PRO . . 81 ? 10.432 -34.798 62.312 1.00  84.75 0 D 1
ATOM   6061 C C   . PRO . . 81 ? 10.458 -34.381 63.800 1.00  77.57 0 D 1
ATOM   6062 O O   . PRO . . 81 ?  9.415 -34.450 64.442 1.00  77.46 0 D 1
ATOM   6063 C CB  . PRO . . 81 ? 10.869 -36.262 62.115 1.00  84.64 0 D 1
ATOM   6064 C CG  . PRO . . 81 ? 11.955 -36.247 61.106 1.00  83.51 0 D 1
ATOM   6065 C CD  . PRO . . 81 ? 12.525 -34.862 61.088 1.00  85.07 0 D 1
ATOM   6066 N N   . ASN . . 82 ? 11.613 -33.916 64.306 1.00  78.47 0 D 1
ATOM   6067 C CA  . ASN . . 82 ? 11.752 -33.426 65.686 1.00  77.43 0 D 1
ATOM   6068 C C   . ASN . . 82 ? 12.536 -32.097 65.830 1.00  74.40 0 D 1
ATOM   6069 O O   . ASN . . 82 ? 13.755 -32.092 65.897 1.00  79.37 0 D 1
ATOM   6070 C CB  . ASN . . 82 ? 12.397 -34.530 66.533 1.00  76.57 0 D 1
ATOM   6071 C CG  . ASN . . 82 ? 12.869 -34.035 67.873 1.00  80.56 0 D 1
ATOM   6072 N ND2 . ASN . . 82 ? 12.027 -33.279 68.570 1.00  75.64 0 D 1
ATOM   6073 O OD1 . ASN . . 82 ? 13.994 -34.303 68.264 1.00  85.53 0 D 1
ATOM   6074 N N   . ILE . . 83 ? 11.816 -30.984 65.945 1.00  77.90 0 D 1
ATOM   6075 C CA  . ILE . . 83 ? 12.433 -29.622 66.006 1.00  77.81 0 D 1
ATOM   6076 C C   . ILE . . 83 ? 13.464 -29.346 67.146 1.00  78.30 0 D 1
ATOM   6077 O O   . ILE . . 83 ? 14.445 -28.605 66.955 1.00  72.56 0 D 1
ATOM   6078 C CB  . ILE . . 83 ? 11.342 -28.499 65.912 1.00  83.21 0 D 1
ATOM   6079 C CG1 . ILE . . 83 ? 11.879 -27.103 66.318 1.00  81.49 0 D 1
ATOM   6080 C CG2 . ILE . . 83 ? 10.072 -28.847 66.708 1.00  83.94 0 D 1
ATOM   6081 C CD1 . ILE . . 83 ? 12.911 -26.505 65.382 1.00  76.80 0 D 1
ATOM   6082 N N   . ALA . . 84 ? 13.263 -29.922 68.325 1.00  78.51 0 D 1
ATOM   6083 C CA  . ALA . . 84 ? 14.241 -29.757 69.419 1.00  70.40 0 D 1
ATOM   6084 C C   . ALA . . 84 ? 15.624 -30.353 69.075 1.00  64.70 0 D 1
ATOM   6085 O O   . ALA . . 84 ? 16.653 -29.869 69.532 1.00  57.59 0 D 1
ATOM   6086 C CB  . ALA . . 84 ? 13.702 -30.350 70.716 1.00  72.92 0 D 1
ATOM   6087 N N   . THR . . 85 ? 15.651 -31.401 68.261 1.00  62.53 0 D 1
ATOM   6088 C CA  . THR . . 85 ? 16.915 -31.972 67.814 1.00  59.64 0 D 1
ATOM   6089 C C   . THR . . 85 ? 17.071 -31.763 66.311 1.00  62.53 0 D 1
ATOM   6090 O O   . THR . . 85 ? 16.464 -32.490 65.507 1.00  58.85 0 D 1
ATOM   6091 C CB  . THR . . 85 ? 16.981 -33.465 68.136 1.00  55.49 0 D 1
ATOM   6092 C CG2 . THR . . 85 ? 16.698 -33.717 69.657 1.00  55.95 0 D 1
ATOM   6093 O OG1 . THR . . 85 ? 16.037 -34.166 67.317 1.00  52.90 0 D 1
ATOM   6094 N N   . ILE . . 86 ? 17.896 -30.786 65.932 1.00  67.97 0 D 1
ATOM   6095 C CA  . ILE . . 86 ? 18.121 -30.450 64.503 1.00  66.95 0 D 1
ATOM   6096 C C   . ILE . . 86 ? 19.566 -30.138 64.213 1.00  60.74 0 D 1
ATOM   6097 O O   . ILE . . 86 ? 20.262 -29.598 65.066 1.00  69.15 0 D 1
ATOM   6098 C CB  . ILE . . 86 ? 17.228 -29.274 64.034 1.00  65.24 0 D 1
ATOM   6099 C CG1 . ILE . . 86 ? 17.346 -28.079 65.011 1.00  70.14 0 D 1
ATOM   6100 C CG2 . ILE . . 86 ? 15.805 -29.769 63.856 1.00  62.04 0 D 1
ATOM   6101 C CD1 . ILE . . 86 ? 16.452 -26.886 64.722 1.00  72.46 0 D 1
ATOM   6102 N N   . ALA . . 87 ? 20.014 -30.511 63.014 1.00  64.41 0 D 1
ATOM   6103 C CA  . ALA . . 87 ? 21.371 -30.209 62.523 1.00  68.64 0 D 1
ATOM   6104 C C   . ALA . . 87 ? 21.528 -30.582 60.997 1.00  73.86 0 D 1
ATOM   6105 O O   . ALA . . 87 ? 20.739 -31.431 60.481 1.00  65.83 0 D 1
ATOM   6106 C CB  . ALA . . 87 ? 22.434 -30.917 63.371 1.00  73.35 0 D 1
ATOM   6107 N N   . ASP . . 88 ? 22.481 -29.975 60.252 1.00  65.65 0 D 1
ATOM   6108 C CA  . ASP . . 88 ? 23.288 -28.774 60.634 1.00  68.38 0 D 1
ATOM   6109 C C   . ASP . . 88 ? 22.961 -27.467 59.880 1.00  71.80 0 D 1
ATOM   6110 O O   . ASP . . 88 ? 23.360 -26.380 60.358 1.00  57.67 0 D 1
ATOM   6111 C CB  . ASP . . 88 ? 24.770 -29.051 60.455 1.00  70.73 0 D 1
ATOM   6112 C CG  . ASP . . 88 ? 25.358 -29.753 61.637 1.00  75.66 0 D 1
ATOM   6113 O OD1 . ASP . . 88 ? 25.067 -30.952 61.791 1.00  81.51 0 D 1
ATOM   6114 O OD2 . ASP . . 88 ? 26.116 -29.110 62.390 1.00  75.40 -1 D 1
ATOM   6115 N N   . GLY . . 89 ? 22.263 -27.570 58.728 1.00  70.90 0 D 1
ATOM   6116 C CA  . GLY . . 89 ? 21.860 -26.409 57.927 1.00  70.60 0 D 1
ATOM   6117 C C   . GLY . . 89 ? 22.157 -26.477 56.430 1.00  71.15 0 D 1
ATOM   6118 O O   . GLY . . 89 ? 22.380 -27.569 55.870 1.00  69.52 0 D 1
ATOM   6119 N N   . LEU . . 90 ? 22.121 -25.302 55.785 1.00  58.48 0 D 1
ATOM   6120 C CA  . LEU . . 90 ? 22.511 -25.141 54.383 1.00  56.12 0 D 1
ATOM   6121 C C   . LEU . . 90 ? 23.127 -23.760 54.103 1.00  58.22 0 D 1
ATOM   6122 O O   . LEU . . 90 ? 23.052 -22.861 54.941 1.00  50.03 0 D 1
ATOM   6123 C CB  . LEU . . 90 ? 21.355 -25.457 53.429 1.00  58.88 0 D 1
ATOM   6124 C CG  . LEU . . 90 ? 20.062 -24.648 53.387 1.00  60.17 0 D 1
ATOM   6125 C CD1 . LEU . . 90 ? 20.234 -23.362 52.604 1.00  64.13 0 D 1
ATOM   6126 C CD2 . LEU . . 90 ? 18.970 -25.461 52.718 1.00  65.76 0 D 1
ATOM   6127 N N   . ALA . . 91 ? 23.721 -23.599 52.919 1.00  54.27 0 D 1
ATOM   6128 C CA  . ALA . . 91 ? 24.514 -22.416 52.603 1.00  50.33 0 D 1
ATOM   6129 C C   . ALA . . 91 ? 24.559 -22.175 51.095 1.00  53.69 0 D 1
ATOM   6130 O O   . ALA . . 91 ? 24.630 -23.134 50.326 1.00  54.02 0 D 1
ATOM   6131 C CB  . ALA . . 91 ? 25.913 -22.586 53.131 1.00  53.06 0 D 1
ATOM   6132 N N   . PHE . . 92 ? 24.499 -20.900 50.683 1.00  45.17 0 D 1
ATOM   6133 C CA  . PHE . . 92 ? 24.696 -20.536 49.315 1.00  41.67 0 D 1
ATOM   6134 C C   . PHE . . 92 ? 26.101 -20.117 49.356 1.00  38.43 0 D 1
ATOM   6135 O O   . PHE . . 92 ? 26.515 -19.461 50.302 1.00  43.15 0 D 1
ATOM   6136 C CB  . PHE . . 92 ? 23.799 -19.367 48.874 1.00  47.25 0 D 1
ATOM   6137 C CG  . PHE . . 92 ? 24.190 -18.810 47.533 1.00  41.83 0 D 1
ATOM   6138 C CD1 . PHE . . 92 ? 23.731 -19.397 46.373 1.00  40.77 0 D 1
ATOM   6139 C CD2 . PHE . . 92 ? 25.070 -17.768 47.447 1.00  40.32 0 D 1
ATOM   6140 C CE1 . PHE . . 92 ? 24.110 -18.905 45.135 1.00  43.52 0 D 1
ATOM   6141 C CE2 . PHE . . 92 ? 25.488 -17.304 46.228 1.00  47.50 0 D 1
ATOM   6142 C CZ  . PHE . . 92 ? 24.995 -17.862 45.057 1.00  45.08 0 D 1
ATOM   6143 N N   . PHE . . 93 ? 26.885 -20.505 48.376 1.00  39.11 0 D 1
ATOM   6144 C CA  . PHE . . 93 ? 28.307 -20.178 48.488 1.00  43.50 0 D 1
ATOM   6145 C C   . PHE . . 93 ? 29.007 -19.945 47.181 1.00  40.28 0 D 1
ATOM   6146 O O   . PHE . . 93 ? 28.590 -20.454 46.158 1.00  42.37 0 D 1
ATOM   6147 C CB  . PHE . . 93 ? 29.018 -21.306 49.255 1.00  48.42 0 D 1
ATOM   6148 C CG  . PHE . . 93 ? 29.248 -22.554 48.435 1.00  45.51 0 D 1
ATOM   6149 C CD1 . PHE . . 93 ? 28.220 -23.469 48.227 1.00  41.37 0 D 1
ATOM   6150 C CD2 . PHE . . 93 ? 30.502 -22.831 47.910 1.00  48.86 0 D 1
ATOM   6151 C CE1 . PHE . . 93 ? 28.439 -24.632 47.494 1.00  44.75 0 D 1
ATOM   6152 C CE2 . PHE . . 93 ? 30.721 -23.986 47.168 1.00  49.23 0 D 1
ATOM   6153 C CZ  . PHE . . 93 ? 29.685 -24.887 46.966 1.00  46.17 0 D 1
ATOM   6154 N N   . LEU . . 94 ? 30.089 -19.169 47.249 1.00  47.23 0 D 1
ATOM   6155 C CA  . LEU . . 94 ? 31.021 -18.997 46.158 1.00  44.62 0 D 1
ATOM   6156 C C   . LEU . . 94 ? 32.364 -19.618 46.585 1.00  49.56 0 D 1
ATOM   6157 O O   . LEU . . 94 ? 32.857 -19.305 47.668 1.00  48.98 0 D 1
ATOM   6158 C CB  . LEU . . 94 ? 31.193 -17.511 45.804 1.00  41.86 0 D 1
ATOM   6159 C CG  . LEU . . 94 ? 29.849 -16.806 45.446 1.00  45.35 0 D 1
ATOM   6160 C CD1 . LEU . . 94 ? 29.167 -16.206 46.663 1.00  45.43 0 D 1
ATOM   6161 C CD2 . LEU . . 94 ? 30.043 -15.725 44.407 1.00  45.71 0 D 1
ATOM   6162 N N   . ALA . . 95 ? 32.934 -20.473 45.723 1.00  47.49 0 D 1
ATOM   6163 C CA  . ALA . . 95 ? 34.236 -21.136 45.954 1.00  50.97 0 D 1
ATOM   6164 C C   . ALA . . 95 ? 35.009 -21.392 44.624 1.00  55.52 0 D 1
ATOM   6165 O O   . ALA . . 95 ? 34.453 -21.214 43.522 1.00  50.41 0 D 1
ATOM   6166 C CB  . ALA . . 95 ? 33.996 -22.448 46.688 1.00  52.55 0 D 1
ATOM   6167 N N   . PRO . . 96 ? 36.291 -21.834 44.710 1.00  56.17 0 D 1
ATOM   6168 C CA  . PRO . . 96 ? 36.979 -22.037 43.437 1.00  53.16 0 D 1
ATOM   6169 C C   . PRO . . 96 ? 36.402 -23.205 42.610 1.00  55.26 0 D 1
ATOM   6170 O O   . PRO . . 96 ? 35.700 -24.093 43.134 1.00  54.88 0 D 1
ATOM   6171 C CB  . PRO . . 96 ? 38.461 -22.247 43.856 1.00  62.21 0 D 1
ATOM   6172 C CG  . PRO . . 96 ? 38.554 -21.685 45.262 1.00  59.28 0 D 1
ATOM   6173 C CD  . PRO . . 96 ? 37.211 -22.019 45.862 1.00  55.71 0 D 1
ATOM   6174 N N   . VAL . . 97 ? 36.645 -23.150 41.305 1.00  62.62 0 D 1
ATOM   6175 C CA  . VAL . . 97 ? 36.145 -24.157 40.361 1.00  67.25 0 D 1
ATOM   6176 C C   . VAL . . 97 ? 36.964 -25.454 40.589 1.00  77.19 0 D 1
ATOM   6177 O O   . VAL . . 97 ? 38.152 -25.367 40.963 1.00  79.46 0 D 1
ATOM   6178 C CB  . VAL . . 97 ? 36.341 -23.689 38.895 1.00  66.82 0 D 1
ATOM   6179 C CG1 . VAL . . 97 ? 35.664 -24.647 37.894 1.00  62.73 0 D 1
ATOM   6180 C CG2 . VAL . . 97 ? 35.843 -22.259 38.703 1.00  64.38 0 D 1
ATOM   6181 N N   . SER . . 98 ? 36.382 -26.649 40.444 1.00  85.37 0 D 1
ATOM   6182 C CA  . SER . . 98 ? 34.961 -26.962 40.638 1.00  91.73 0 D 1
ATOM   6183 C C   . SER . . 98 ? 35.095 -27.750 41.929 1.00  87.97 0 D 1
ATOM   6184 O O   . SER . . 98 ? 35.224 -28.976 41.907 1.00  85.12 0 D 1
ATOM   6185 C CB  . SER . . 98 ? 34.387 -27.822 39.487 1.00  89.07 0 D 1
ATOM   6186 O OG  . SER . . 98 ? 33.081 -27.337 39.094 1.00  84.64 0 D 1
ATOM   6187 N N   . SER . . 99 ? 35.130 -27.017 43.040 1.00  90.54 0 D 1
ATOM   6188 C CA  . SER . . 99 ? 35.620 -27.532 44.324 1.00  90.88 0 D 1
ATOM   6189 C C   . SER . . 99 ? 34.995 -28.884 44.713 1.00  92.23 0 D 1
ATOM   6190 O O   . SER . . 99 ? 33.792 -29.121 44.463 1.00  81.60 0 D 1
ATOM   6191 C CB  . SER . . 99 ? 35.419 -26.495 45.448 1.00  92.03 0 D 1
ATOM   6192 O OG  . SER . . 99 ? 34.207 -25.766 45.284 1.00  88.75 0 D 1
ATOM   6193 N N   . PRO . . 100 ? 35.818 -29.788 45.286 1.00  89.89 0 D 1
ATOM   6194 C CA  . PRO . . 100 ? 35.301 -31.041 45.844 1.00  84.80 0 D 1
ATOM   6195 C C   . PRO . . 100 ? 34.681 -30.798 47.236 1.00  81.73 0 D 1
ATOM   6196 O O   . PRO . . 100 ? 35.168 -29.910 47.977 1.00  63.87 0 D 1
ATOM   6197 C CB  . PRO . . 100 ? 36.556 -31.900 45.957 1.00  92.90 0 D 1
ATOM   6198 C CG  . PRO . . 100 ? 37.637 -30.904 46.266 1.00  94.28 0 D 1
ATOM   6199 C CD  . PRO . . 100 ? 37.273 -29.648 45.516 1.00  92.16 0 D 1
ATOM   6200 N N   . PRO . . 101 ? 33.617 -31.562 47.600 1.00  78.77 0 D 1
ATOM   6201 C CA  . PRO . . 101 ? 32.995 -31.362 48.929 1.00  70.92 0 D 1
ATOM   6202 C C   . PRO . . 101 ? 33.966 -31.534 50.110 1.00  76.16 0 D 1
ATOM   6203 O O   . PRO . . 101 ? 34.665 -32.555 50.188 1.00  79.64 0 D 1
ATOM   6204 C CB  . PRO . . 101 ? 31.875 -32.415 48.972 1.00  71.70 0 D 1
ATOM   6205 C CG  . PRO . . 101 ? 31.600 -32.778 47.553 1.00  72.70 0 D 1
ATOM   6206 C CD  . PRO . . 101 ? 32.874 -32.547 46.776 1.00  76.24 0 D 1
ATOM   6207 N N   . LYS . . 102 ? 33.993 -30.547 51.018 1.00  70.50 0 D 1
ATOM   6208 C CA  . LYS . . 102 ? 34.809 -30.609 52.248 1.00  63.18 0 D 1
ATOM   6209 C C   . LYS . . 102 ? 33.983 -31.327 53.359 1.00  65.46 0 D 1
ATOM   6210 O O   . LYS . . 102 ? 33.029 -32.059 53.045 1.00  68.59 0 D 1
ATOM   6211 C CB  . LYS . . 102 ? 35.299 -29.211 52.682 1.00  63.41 0 D 1
ATOM   6212 C CG  . LYS . . 102 ? 35.741 -28.273 51.560 1.00  66.87 0 D 1
ATOM   6213 C CD  . LYS . . 102 ? 37.253 -28.144 51.415 1.00  71.65 0 D 1
ATOM   6214 C CE  . LYS . . 102 ? 37.636 -27.264 50.229 1.00  69.79 0 D 1
ATOM   6215 N NZ  . LYS . . 102 ? 36.897 -27.623 48.978 1.00  69.56 1 D 1
ATOM   6216 N N   . ALA . . 103 ? 34.332 -31.132 54.639 1.00  68.53 0 D 1
ATOM   6217 C CA  . ALA . . 103 ? 33.853 -32.013 55.732 1.00  64.75 0 D 1
ATOM   6218 C C   . ALA . . 103 ? 32.404 -31.766 56.129 1.00  65.30 0 D 1
ATOM   6219 O O   . ALA . . 103 ? 31.874 -30.707 55.874 1.00  68.52 0 D 1
ATOM   6220 C CB  . ALA . . 103 ? 34.764 -31.904 56.953 1.00  64.25 0 D 1
ATOM   6221 N N   . GLY . . 104 ? 31.784 -32.762 56.767 1.00  72.21 0 D 1
ATOM   6222 C CA  . GLY . . 104 ? 30.343 -32.749 57.093 1.00  67.69 0 D 1
ATOM   6223 C C   . GLY . . 104 ? 29.874 -31.986 58.334 1.00  65.05 0 D 1
ATOM   6224 O O   . GLY . . 104 ? 30.624 -31.195 58.947 1.00  63.86 0 D 1
ATOM   6225 N N   . ALA . . 105 ? 28.601 -32.235 58.652 1.00  60.73 0 D 1
ATOM   6226 C CA  . ALA . . 105 ? 27.849 -31.671 59.786 1.00  68.04 0 D 1
ATOM   6227 C C   . ALA . . 105 ? 28.043 -30.147 60.026 1.00  72.58 0 D 1
ATOM   6228 O O   . ALA . . 105 ? 27.546 -29.349 59.233 1.00  73.39 0 D 1
ATOM   6229 C CB  . ALA . . 105 ? 28.072 -32.515 61.050 1.00  65.91 0 D 1
ATOM   6230 N N   . GLY . . 106 ? 28.727 -29.742 61.098 1.00  69.82 0 D 1
ATOM   6231 C CA  . GLY . . 106 ? 28.961 -28.331 61.395 1.00  75.83 0 D 1
ATOM   6232 C C   . GLY . . 106 ? 29.818 -27.590 60.377 1.00  78.80 0 D 1
ATOM   6233 O O   . GLY . . 106 ? 29.733 -26.364 60.274 1.00  78.34 0 D 1
ATOM   6234 N N   . PHE . . 107 ? 30.649 -28.327 59.640 1.00  77.14 0 D 1
ATOM   6235 C CA  . PHE . . 107 ? 31.460 -27.752 58.565 1.00  77.71 0 D 1
ATOM   6236 C C   . PHE . . 107 ? 30.666 -27.470 57.259 1.00  68.65 0 D 1
ATOM   6237 O O   . PHE . . 107 ? 31.183 -26.783 56.371 1.00  63.57 0 D 1
ATOM   6238 C CB  . PHE . . 107 ? 32.687 -28.644 58.284 1.00  82.85 0 D 1
ATOM   6239 C CG  . PHE . . 107 ? 33.598 -28.852 59.485 1.00  91.61 0 D 1
ATOM   6240 C CD1 . PHE . . 107 ? 34.461 -27.836 59.922 1.00  92.31 0 D 1
ATOM   6241 C CD2 . PHE . . 107 ? 33.599 -30.071 60.184 1.00  95.03 0 D 1
ATOM   6242 C CE1 . PHE . . 107 ? 35.290 -28.028 61.029 1.00  93.16 0 D 1
ATOM   6243 C CE2 . PHE . . 107 ? 34.426 -30.261 61.288 1.00  92.71 0 D 1
ATOM   6244 C CZ  . PHE . . 107 ? 35.273 -29.240 61.711 1.00  91.22 0 D 1
ATOM   6245 N N   . LEU . . 108 ? 29.453 -28.032 57.129 1.00  63.77 0 D 1
ATOM   6246 C CA  . LEU . . 108 ? 28.443 -27.648 56.102 1.00  58.44 0 D 1
ATOM   6247 C C   . LEU . . 108 ? 28.732 -28.109 54.672 1.00  62.96 0 D 1
ATOM   6248 O O   . LEU . . 108 ? 27.936 -27.823 53.755 1.00  58.14 0 D 1
ATOM   6249 C CB  . LEU . . 108 ? 28.149 -26.121 56.127 1.00  57.97 0 D 1
ATOM   6250 C CG  . LEU . . 108 ? 27.294 -25.667 57.319 1.00  56.80 0 D 1
ATOM   6251 C CD1 . LEU . . 108 ? 27.182 -24.146 57.403 1.00  59.18 0 D 1
ATOM   6252 C CD2 . LEU . . 108 ? 25.909 -26.301 57.263 1.00  61.56 0 D 1
ATOM   6253 N N   . GLY . . 109 ? 29.812 -28.882 54.512 1.00  62.20 0 D 1
ATOM   6254 C CA  . GLY . . 109 ? 30.329 -29.297 53.230 1.00  61.10 0 D 1
ATOM   6255 C C   . GLY . . 109 ? 31.326 -28.311 52.670 1.00  63.64 0 D 1
ATOM   6256 O O   . GLY . . 109 ? 31.780 -28.474 51.528 1.00  62.37 0 D 1
ATOM   6257 N N   . LEU . . 110 ? 31.672 -27.295 53.465 1.00  60.03 0 D 1
ATOM   6258 C CA  . LEU . . 110 ? 32.429 -26.141 52.982 1.00  63.48 0 D 1
ATOM   6259 C C   . LEU . . 110 ? 33.789 -25.964 53.612 1.00  64.90 0 D 1
ATOM   6260 O O   . LEU . . 110 ? 34.609 -25.175 53.119 1.00  64.34 0 D 1
ATOM   6261 C CB  . LEU . . 110 ? 31.598 -24.867 53.234 1.00  65.00 0 D 1
ATOM   6262 C CG  . LEU . . 110 ? 30.327 -24.751 52.362 1.00  71.14 0 D 1
ATOM   6263 C CD1 . LEU . . 110 ? 29.409 -23.629 52.850 1.00  70.67 0 D 1
ATOM   6264 C CD2 . LEU . . 110 ? 30.662 -24.567 50.884 1.00  64.71 0 D 1
ATOM   6265 N N   . PHE . . 111 ? 34.032 -26.668 54.711 1.00  69.67 0 D 1
ATOM   6266 C CA  . PHE . . 111 ? 35.156 -26.357 55.577 1.00  76.76 0 D 1
ATOM   6267 C C   . PHE . . 111 ? 35.722 -27.629 56.210 1.00  72.69 0 D 1
ATOM   6268 O O   . PHE . . 111 ? 34.986 -28.593 56.388 1.00  69.61 0 D 1
ATOM   6269 C CB  . PHE . . 111 ? 34.700 -25.335 56.624 1.00  74.14 0 D 1
ATOM   6270 C CG  . PHE . . 111 ? 34.405 -23.968 56.045 1.00  75.63 0 D 1
ATOM   6271 C CD1 . PHE . . 111 ? 35.423 -23.209 55.463 1.00  77.94 0 D 1
ATOM   6272 C CD2 . PHE . . 111 ? 33.104 -23.436 56.072 1.00  74.58 0 D 1
ATOM   6273 C CE1 . PHE . . 111 ? 35.153 -21.947 54.934 1.00  79.28 0 D 1
ATOM   6274 C CE2 . PHE . . 111 ? 32.837 -22.184 55.542 1.00  65.46 0 D 1
ATOM   6275 C CZ  . PHE . . 111 ? 33.860 -21.442 54.973 1.00  71.75 0 D 1
ATOM   6276 N N   . ASP . . 112 ? 37.031 -27.623 56.487 1.00  81.54 0 D 1
ATOM   6277 C CA  . ASP . . 112 ? 37.753 -28.767 57.085 1.00  85.95 0 D 1
ATOM   6278 C C   . ASP . . 112 ? 37.795 -28.651 58.591 1.00  95.18 0 D 1
ATOM   6279 O O   . ASP . . 112 ? 37.310 -29.539 59.300 1.00  95.83 0 D 1
ATOM   6280 C CB  . ASP . . 112 ? 39.212 -28.822 56.616 1.00  78.63 0 D 1
ATOM   6281 C CG  . ASP . . 112 ? 39.341 -29.045 55.165 1.00  73.55 0 D 1
ATOM   6282 O OD1 . ASP . . 112 ? 38.484 -29.750 54.593 1.00  70.29 0 D 1
ATOM   6283 O OD2 . ASP . . 112 ? 40.315 -28.508 54.603 1.00  76.01 -1 D 1
ATOM   6284 N N   . SER . . 113 ? 38.401 -27.557 59.060 1.00  96.10 0 D 1
ATOM   6285 C CA  . SER . . 113 ? 38.639 -27.327 60.475 1.00  94.05 0 D 1
ATOM   6286 C C   . SER . . 113 ? 38.076 -25.957 60.839 1.00 101.07 0 D 1
ATOM   6287 O O   . SER . . 113 ? 37.539 -25.239 59.982 1.00 100.26 0 D 1
ATOM   6288 C CB  . SER . . 113 ? 40.138 -27.433 60.791 1.00  89.86 0 D 1
ATOM   6289 O OG  . SER . . 113 ? 40.761 -26.165 60.872 1.00  79.88 0 D 1
ATOM   6290 N N   . ALA . . 114 ? 38.208 -25.617 62.117 1.00 103.10 0 D 1
ATOM   6291 C CA  . ALA . . 114 ? 37.546 -24.462 62.712 1.00 101.93 0 D 1
ATOM   6292 C C   . ALA . . 114 ? 38.157 -23.123 62.294 1.00 102.37 0 D 1
ATOM   6293 O O   . ALA . . 114 ? 37.422 -22.171 62.018 1.00 122.54 0 D 1
ATOM   6294 C CB  . ALA . . 114 ? 37.544 -24.588 64.236 1.00 103.35 0 D 1
ATOM   6295 N N   . VAL . . 115 ? 39.485 -23.049 62.246 1.00  88.55 0 D 1
ATOM   6296 C CA  . VAL . . 115 ? 40.182 -21.769 62.013 1.00  85.07 0 D 1
ATOM   6297 C C   . VAL . . 115 ? 39.979 -21.180 60.597 1.00  78.75 0 D 1
ATOM   6298 O O   . VAL . . 115 ? 39.539 -21.846 59.643 1.00  74.36 0 D 1
ATOM   6299 C CB  . VAL . . 115 ? 41.723 -21.829 62.331 1.00  84.30 0 D 1
ATOM   6300 C CG1 . VAL . . 115 ? 42.010 -21.755 63.842 1.00  78.99 0 D 1
ATOM   6301 C CG2 . VAL . . 115 ? 42.390 -23.052 61.694 1.00  85.42 0 D 1
ATOM   6302 N N   . PHE . . 116 ? 40.292 -19.896 60.516 1.00  70.07 0 D 1
ATOM   6303 C CA  . PHE . . 116 ? 40.464 -19.176 59.266 1.00  66.99 0 D 1
ATOM   6304 C C   . PHE . . 116 ? 41.561 -19.803 58.417 1.00  68.05 0 D 1
ATOM   6305 O O   . PHE . . 116 ? 42.543 -20.306 58.956 1.00  81.71 0 D 1
ATOM   6306 C CB  . PHE . . 116 ? 40.866 -17.737 59.603 1.00  65.29 0 D 1
ATOM   6307 C CG  . PHE . . 116 ? 41.088 -16.849 58.405 1.00  69.23 0 D 1
ATOM   6308 C CD1 . PHE . . 116 ? 40.014 -16.170 57.821 1.00  66.41 0 D 1
ATOM   6309 C CD2 . PHE . . 116 ? 42.367 -16.653 57.888 1.00  68.40 0 D 1
ATOM   6310 C CE1 . PHE . . 116 ? 40.200 -15.329 56.740 1.00  67.47 0 D 1
ATOM   6311 C CE2 . PHE . . 116 ? 42.562 -15.808 56.801 1.00  75.84 0 D 1
ATOM   6312 C CZ  . PHE . . 116 ? 41.473 -15.146 56.229 1.00  75.84 0 D 1
ATOM   6313 N N   . ASN . . 117 ? 41.380 -19.789 57.099 1.00  67.28 0 D 1
ATOM   6314 C CA  . ASN . . 117 ? 42.468 -19.986 56.135 1.00  61.98 0 D 1
ATOM   6315 C C   . ASN . . 117 ? 42.001 -19.325 54.822 1.00  63.83 0 D 1
ATOM   6316 O O   . ASN . . 117 ? 40.970 -19.730 54.253 1.00  57.57 0 D 1
ATOM   6317 C CB  . ASN . . 117 ? 42.789 -21.498 55.947 1.00  68.12 0 D 1
ATOM   6318 C CG  . ASN . . 117 ? 44.107 -21.769 55.190 1.00  68.14 0 D 1
ATOM   6319 N ND2 . ASN . . 117 ? 44.686 -22.965 55.384 1.00  71.11 0 D 1
ATOM   6320 O OD1 . ASN . . 117 ? 44.592 -20.926 54.439 1.00  74.51 0 D 1
ATOM   6321 N N   . SER . . 118 ? 42.745 -18.303 54.380 1.00  57.57 0 D 1
ATOM   6322 C CA  . SER . . 118 ? 42.483 -17.618 53.119 1.00  64.49 0 D 1
ATOM   6323 C C   . SER . . 118 ? 42.519 -18.555 51.891 1.00  69.72 0 D 1
ATOM   6324 O O   . SER . . 118 ? 41.913 -18.262 50.857 1.00  71.48 0 D 1
ATOM   6325 C CB  . SER . . 118 ? 43.493 -16.484 52.900 1.00  69.29 0 D 1
ATOM   6326 O OG  . SER . . 118 ? 43.245 -15.371 53.746 1.00  76.91 0 D 1
ATOM   6327 N N   . SER . . 119 ? 43.269 -19.650 52.009 1.00  62.95 0 D 1
ATOM   6328 C CA  . SER . . 119 ? 43.348 -20.679 50.975 1.00  63.03 0 D 1
ATOM   6329 C C   . SER . . 119 ? 42.016 -21.352 50.663 1.00  55.67 0 D 1
ATOM   6330 O O   . SER . . 119 ? 41.931 -21.981 49.637 1.00  59.36 0 D 1
ATOM   6331 C CB  . SER . . 119 ? 44.399 -21.770 51.334 1.00  59.83 0 D 1
ATOM   6332 O OG  . SER . . 119 ? 45.731 -21.286 51.180 1.00  61.73 0 D 1
ATOM   6333 N N   . TYR . . 120 ? 41.010 -21.274 51.544 1.00  56.87 0 D 1
ATOM   6334 C CA  . TYR . . 120 ? 39.661 -21.796 51.234 1.00  61.41 0 D 1
ATOM   6335 C C   . TYR . . 120 ? 39.023 -21.055 50.041 1.00  55.96 0 D 1
ATOM   6336 O O   . TYR . . 120 ? 38.247 -21.621 49.315 1.00  55.51 0 D 1
ATOM   6337 C CB  . TYR . . 120 ? 38.719 -21.647 52.422 1.00  67.43 0 D 1
ATOM   6338 C CG  . TYR . . 120 ? 38.845 -22.660 53.537 1.00  76.01 0 D 1
ATOM   6339 C CD1 . TYR . . 120 ? 38.557 -24.010 53.328 1.00  73.97 0 D 1
ATOM   6340 C CD2 . TYR . . 120 ? 39.174 -22.251 54.836 1.00  75.22 0 D 1
ATOM   6341 C CE1 . TYR . . 120 ? 38.645 -24.926 54.370 1.00  79.89 0 D 1
ATOM   6342 C CE2 . TYR . . 120 ? 39.262 -23.155 55.873 1.00  74.12 0 D 1
ATOM   6343 C CZ  . TYR . . 120 ? 39.000 -24.486 55.648 1.00  77.39 0 D 1
ATOM   6344 O OH  . TYR . . 120 ? 39.084 -25.355 56.715 1.00  75.36 0 D 1
ATOM   6345 N N   . GLN . . 121 ? 39.368 -19.785 49.883 1.00  59.65 0 D 1
ATOM   6346 C CA  . GLN . . 121 ? 38.772 -18.862 48.910 1.00  63.04 0 D 1
ATOM   6347 C C   . GLN . . 121 ? 37.256 -19.028 48.734 1.00  63.45 0 D 1
ATOM   6348 O O   . GLN . . 121 ? 36.742 -19.080 47.598 1.00  53.04 0 D 1
ATOM   6349 C CB  . GLN . . 121 ? 39.517 -18.964 47.596 1.00  63.56 0 D 1
ATOM   6350 C CG  . GLN . . 121 ? 40.959 -18.499 47.698 1.00  59.74 0 D 1
ATOM   6351 C CD  . GLN . . 121 ? 41.605 -18.421 46.337 1.00  58.16 0 D 1
ATOM   6352 N NE2 . GLN . . 121 ? 42.097 -17.239 45.973 1.00  50.55 0 D 1
ATOM   6353 O OE1 . GLN . . 121 ? 41.631 -19.410 45.600 1.00  60.23 0 D 1
ATOM   6354 N N   . THR . . 122 ? 36.581 -19.146 49.887 1.00  57.53 0 D 1
ATOM   6355 C CA  . THR . . 122 ? 35.167 -19.373 50.003 1.00  54.81 0 D 1
ATOM   6356 C C   . THR . . 122 ? 34.464 -18.214 50.730 1.00  60.39 0 D 1
ATOM   6357 O O   . THR . . 122 ? 34.861 -17.848 51.849 1.00  54.03 0 D 1
ATOM   6358 C CB  . THR . . 122 ? 34.947 -20.702 50.749 1.00  52.86 0 D 1
ATOM   6359 C CG2 . THR . . 122 ? 33.457 -21.034 50.875 1.00  51.14 0 D 1
ATOM   6360 O OG1 . THR . . 122 ? 35.628 -21.755 50.028 1.00  51.62 0 D 1
ATOM   6361 N N   . VAL . . 123 ? 33.467 -17.594 50.076 1.00  51.19 0 D 1
ATOM   6362 C CA  . VAL . . 123 ? 32.455 -16.834 50.812 1.00  45.31 0 D 1
ATOM   6363 C C   . VAL . . 123 ? 31.119 -17.468 50.685 1.00  44.62 0 D 1
ATOM   6364 O O   . VAL . . 123 ? 30.786 -18.002 49.633 1.00  50.50 0 D 1
ATOM   6365 C CB  . VAL . . 123 ? 32.436 -15.281 50.590 1.00  44.51 0 D 1
ATOM   6366 C CG1 . VAL . . 123 ? 33.564 -14.809 49.730 1.00  47.90 0 D 1
ATOM   6367 C CG2 . VAL . . 123 ? 31.076 -14.753 50.152 1.00  47.43 0 D 1
ATOM   6368 N N   . ALA . . 124 ? 30.371 -17.429 51.789 1.00  46.61 0 D 1
ATOM   6369 C CA  . ALA . . 124 ? 29.099 -18.120 51.924 1.00  45.06 0 D 1
ATOM   6370 C C   . ALA . . 124 ? 28.065 -17.388 52.815 1.00  41.95 0 D 1
ATOM   6371 O O   . ALA . . 124 ? 28.423 -16.497 53.589 1.00  41.41 0 D 1
ATOM   6372 C CB  . ALA . . 124 ? 29.374 -19.499 52.468 1.00  44.74 0 D 1
ATOM   6373 N N   . VAL . . 125 ? 26.784 -17.731 52.662 1.00  41.77 0 D 1
ATOM   6374 C CA  . VAL . . 125 ? 25.788 -17.375 53.666 1.00  45.09 0 D 1
ATOM   6375 C C   . VAL . . 125 ? 25.094 -18.632 54.151 1.00  45.55 0 D 1
ATOM   6376 O O   . VAL . . 125 ? 24.495 -19.354 53.357 1.00  46.60 0 D 1
ATOM   6377 C CB  . VAL . . 125 ? 24.818 -16.185 53.305 1.00  46.83 0 D 1
ATOM   6378 C CG1 . VAL . . 125 ? 25.079 -15.581 51.937 1.00  45.03 0 D 1
ATOM   6379 C CG2 . VAL . . 125 ? 23.330 -16.496 53.560 1.00  48.14 0 D 1
ATOM   6380 N N   . GLU . . 126 ? 25.192 -18.894 55.455 1.00  46.58 0 D 1
ATOM   6381 C CA  . GLU . . 126 ? 24.642 -20.145 56.045 1.00  49.65 0 D 1
ATOM   6382 C C   . GLU . . 126 ? 23.284 -19.984 56.700 1.00  46.84 0 D 1
ATOM   6383 O O   . GLU . . 126 ? 22.950 -18.964 57.312 1.00  44.88 0 D 1
ATOM   6384 C CB  . GLU . . 126 ? 25.621 -20.795 57.056 1.00  52.19 0 D 1
ATOM   6385 C CG  . GLU . . 126 ? 26.242 -19.822 58.030 1.00  57.05 0 D 1
ATOM   6386 C CD  . GLU . . 126 ? 26.970 -20.503 59.175 1.00  64.64 0 D 1
ATOM   6387 O OE1 . GLU . . 126 ? 28.095 -20.978 58.937 1.00  56.70 0 D 1
ATOM   6388 O OE2 . GLU . . 126 ? 26.432 -20.505 60.307 1.00  64.23 -1 D 1
ATOM   6389 N N   . PHE . . 127 ? 22.494 -21.015 56.561 1.00  45.30 0 D 1
ATOM   6390 C CA  . PHE . . 127 ? 21.283 -21.151 57.305 1.00  55.36 0 D 1
ATOM   6391 C C   . PHE . . 127 ? 21.520 -22.332 58.271 1.00  64.06 0 D 1
ATOM   6392 O O   . PHE . . 127 ? 21.163 -23.489 58.009 1.00  55.24 0 D 1
ATOM   6393 C CB  . PHE . . 127 ? 20.117 -21.260 56.319 1.00  55.24 0 D 1
ATOM   6394 C CG  . PHE . . 127 ? 20.124 -20.137 55.315 1.00  53.75 0 D 1
ATOM   6395 C CD1 . PHE . . 127 ? 19.465 -18.968 55.576 1.00  53.81 0 D 1
ATOM   6396 C CD2 . PHE . . 127 ? 20.883 -20.225 54.154 1.00  54.17 0 D 1
ATOM   6397 C CE1 . PHE . . 127 ? 19.503 -17.911 54.683 1.00  52.80 0 D 1
ATOM   6398 C CE2 . PHE . . 127 ? 20.911 -19.188 53.244 1.00  55.90 0 D 1
ATOM   6399 C CZ  . PHE . . 127 ? 20.221 -18.023 53.514 1.00  58.34 0 D 1
ATOM   6400 N N   . ASP . . 128 ? 22.127 -21.959 59.404 1.00  63.63 0 D 1
ATOM   6401 C CA  . ASP . . 128 ? 22.771 -22.854 60.371 1.00  59.66 0 D 1
ATOM   6402 C C   . ASP . . 128 ? 21.793 -23.188 61.476 1.00  63.59 0 D 1
ATOM   6403 O O   . ASP . . 128 ? 21.374 -22.306 62.235 1.00  58.27 0 D 1
ATOM   6404 C CB  . ASP . . 128 ? 23.987 -22.110 60.939 1.00  60.50 0 D 1
ATOM   6405 C CG  . ASP . . 128 ? 24.828 -22.936 61.902 1.00  59.21 0 D 1
ATOM   6406 O OD1 . ASP . . 128 ? 24.387 -24.022 62.339 1.00  53.64 0 D 1
ATOM   6407 O OD2 . ASP . . 128 ? 25.934 -22.432 62.226 1.00  53.95 -1 D 1
ATOM   6408 N N   . THR . . 129 ? 21.445 -24.468 61.576 1.00  69.72 0 D 1
ATOM   6409 C CA  . THR . . 129 ? 20.389 -24.914 62.479 1.00  70.96 0 D 1
ATOM   6410 C C   . THR . . 129 ? 20.876 -25.561 63.804 1.00  75.10 0 D 1
ATOM   6411 O O   . THR . . 129 ? 20.073 -26.122 64.565 1.00  69.90 0 D 1
ATOM   6412 C CB  . THR . . 129 ? 19.468 -25.883 61.730 1.00  71.66 0 D 1
ATOM   6413 C CG2 . THR . . 129 ? 20.116 -27.243 61.518 1.00  64.78 0 D 1
ATOM   6414 O OG1 . THR . . 129 ? 18.247 -26.028 62.462 1.00  89.98 0 D 1
ATOM   6415 N N   . TYR . . 130 ? 22.178 -25.483 64.067 1.00  75.22 0 D 1
ATOM   6416 C CA  . TYR . . 130 ? 22.760 -26.150 65.218 1.00  82.99 0 D 1
ATOM   6417 C C   . TYR . . 130 ? 24.029 -25.431 65.647 1.00  86.58 0 D 1
ATOM   6418 O O   . TYR . . 130 ? 24.940 -25.189 64.833 1.00  88.57 0 D 1
ATOM   6419 C CB  . TYR . . 130 ? 23.033 -27.632 64.905 1.00  85.03 0 D 1
ATOM   6420 C CG  . TYR . . 130 ? 23.766 -28.389 66.006 1.00  89.73 0 D 1
ATOM   6421 C CD1 . TYR . . 130 ? 23.337 -28.328 67.335 1.00  87.05 0 D 1
ATOM   6422 C CD2 . TYR . . 130 ? 24.896 -29.163 65.714 1.00  91.05 0 D 1
ATOM   6423 C CE1 . TYR . . 130 ? 24.014 -29.011 68.333 1.00  90.04 0 D 1
ATOM   6424 C CE2 . TYR . . 130 ? 25.576 -29.846 66.703 1.00  89.91 0 D 1
ATOM   6425 C CZ  . TYR . . 130 ? 25.132 -29.769 68.010 1.00  89.78 0 D 1
ATOM   6426 O OH  . TYR . . 130 ? 25.818 -30.444 68.995 1.00  91.41 0 D 1
ATOM   6427 N N   . GLU . . 131 ? 24.065 -25.083 66.936 1.00  89.72 0 D 1
ATOM   6428 C CA  . GLU . . 131 ? 25.228 -24.446 67.535 1.00  87.01 0 D 1
ATOM   6429 C C   . GLU . . 131 ? 26.348 -25.472 67.715 1.00  87.50 0 D 1
ATOM   6430 O O   . GLU . . 131 ? 26.175 -26.496 68.392 1.00  85.94 0 D 1
ATOM   6431 C CB  . GLU . . 131 ? 24.883 -23.795 68.889 1.00  86.47 0 D 1
ATOM   6432 C CG  . GLU . . 131 ? 26.097 -23.237 69.635 1.00  86.00 0 D 1
ATOM   6433 C CD  . GLU . . 131 ? 25.738 -22.533 70.927 1.00  88.26 0 D 1
ATOM   6434 O OE1 . GLU . . 131 ? 25.007 -23.130 71.745 1.00  78.50 0 D 1
ATOM   6435 O OE2 . GLU . . 131 ? 26.214 -21.394 71.135 1.00  84.06 -1 D 1
ATOM   6436 N N   . ASN . . 132 ? 27.470 -25.192 67.059 1.00  83.45 0 D 1
ATOM   6437 C CA  . ASN . . 132 ? 28.763 -25.723 67.434 1.00  76.40 0 D 1
ATOM   6438 C C   . ASN . . 132 ? 29.498 -24.580 68.146 1.00  77.18 0 D 1
ATOM   6439 O O   . ASN . . 132 ? 29.902 -23.579 67.523 1.00  60.93 0 D 1
ATOM   6440 C CB  . ASN . . 132 ? 29.534 -26.190 66.206 1.00  74.42 0 D 1
ATOM   6441 C CG  . ASN . . 132 ? 28.812 -27.287 65.444 1.00  76.21 0 D 1
ATOM   6442 N ND2 . ASN . . 132 ? 28.254 -26.943 64.293 1.00  72.40 0 D 1
ATOM   6443 O OD1 . ASN . . 132 ? 28.743 -28.427 65.895 1.00  84.43 0 D 1
ATOM   6444 N N   . THR . . 133 ? 29.657 -24.726 69.464 1.00  78.44 0 D 1
ATOM   6445 C CA  . THR . . 133 ? 30.336 -23.715 70.277 1.00  77.44 0 D 1
ATOM   6446 C C   . THR . . 133 ? 31.833 -23.597 69.933 1.00  78.28 0 D 1
ATOM   6447 O O   . THR . . 133 ? 32.440 -22.557 70.213 1.00  71.53 0 D 1
ATOM   6448 C CB  . THR . . 133 ? 30.182 -24.006 71.790 1.00  81.11 0 D 1
ATOM   6449 C CG2 . THR . . 133 ? 30.356 -22.720 72.631 1.00  82.11 0 D 1
ATOM   6450 O OG1 . THR . . 133 ? 28.897 -24.582 72.043 1.00  71.58 0 D 1
ATOM   6451 N N   . VAL . . 134 ? 32.411 -24.648 69.329 1.00  77.13 0 D 1
ATOM   6452 C CA  . VAL . . 134 ? 33.814 -24.620 68.830 1.00  84.38 0 D 1
ATOM   6453 C C   . VAL . . 134 ? 34.025 -23.523 67.765 1.00  84.80 0 D 1
ATOM   6454 O O   . VAL . . 134 ? 35.142 -23.039 67.595 1.00  84.45 0 D 1
ATOM   6455 C CB  . VAL . . 134 ? 34.305 -25.971 68.191 1.00  87.99 0 D 1
ATOM   6456 C CG1 . VAL . . 134 ? 35.826 -26.109 68.345 1.00  86.63 0 D 1
ATOM   6457 C CG2 . VAL . . 134 ? 33.587 -27.210 68.745 1.00  83.31 0 D 1
ATOM   6458 N N   . PHE . . 135 ? 32.952 -23.166 67.048 1.00  82.10 0 D 1
ATOM   6459 C CA  . PHE . . 135 ? 32.995 -22.198 65.949 1.00  87.95 0 D 1
ATOM   6460 C C   . PHE . . 135 ? 32.533 -20.766 66.296 1.00  83.99 0 D 1
ATOM   6461 O O   . PHE . . 135 ? 32.364 -19.949 65.386 1.00  92.20 0 D 1
ATOM   6462 C CB  . PHE . . 135 ? 32.124 -22.708 64.775 1.00  87.24 0 D 1
ATOM   6463 C CG  . PHE . . 135 ? 32.417 -24.127 64.334 1.00  87.91 0 D 1
ATOM   6464 C CD1 . PHE . . 135 ? 33.717 -24.660 64.365 1.00  93.07 0 D 1
ATOM   6465 C CD2 . PHE . . 135 ? 31.390 -24.920 63.833 1.00  80.81 0 D 1
ATOM   6466 C CE1 . PHE . . 135 ? 33.962 -25.959 63.943 1.00  89.38 0 D 1
ATOM   6467 C CE2 . PHE . . 135 ? 31.629 -26.217 63.419 1.00  83.26 0 D 1
ATOM   6468 C CZ  . PHE . . 135 ? 32.916 -26.738 63.469 1.00  87.68 0 D 1
ATOM   6469 N N   . LEU . . 136 ? 32.338 -20.451 67.578 1.00  74.99 0 D 1
ATOM   6470 C CA  . LEU . . 136 ? 31.717 -19.169 68.001 1.00  72.74 0 D 1
ATOM   6471 C C   . LEU . . 136 ? 30.228 -18.992 67.572 1.00  64.75 0 D 1
ATOM   6472 O O   . LEU . . 136 ? 29.740 -17.858 67.512 1.00  59.78 0 D 1
ATOM   6473 C CB  . LEU . . 136 ? 32.547 -17.931 67.545 1.00  71.05 0 D 1
ATOM   6474 C CG  . LEU . . 136 ? 34.092 -17.954 67.594 1.00  76.55 0 D 1
ATOM   6475 C CD1 . LEU . . 136 ? 34.732 -16.573 67.361 1.00  79.16 0 D 1
ATOM   6476 C CD2 . LEU . . 136 ? 34.591 -18.557 68.897 1.00  73.72 0 D 1
ATOM   6477 N N   . ASP . . 137 ? 29.507 -20.089 67.308 1.00  60.53 0 D 1
ATOM   6478 C CA  . ASP . . 137 ? 28.077 -20.004 66.929 1.00  69.26 0 D 1
ATOM   6479 C C   . ASP . . 137 ? 27.297 -19.258 68.024 1.00  73.16 0 D 1
ATOM   6480 O O   . ASP . . 137 ? 27.500 -19.543 69.201 1.00  79.31 0 D 1
ATOM   6481 C CB  . ASP . . 137 ? 27.419 -21.406 66.681 1.00  63.83 0 D 1
ATOM   6482 C CG  . ASP . . 137 ? 27.596 -21.931 65.232 1.00  65.29 0 D 1
ATOM   6483 O OD1 . ASP . . 137 ? 28.411 -21.345 64.484 1.00  60.70 0 D 1
ATOM   6484 O OD2 . ASP . . 137 ? 26.939 -22.955 64.860 1.00  59.18 -1 D 1
ATOM   6485 N N   . PRO . . 138 ? 26.416 -18.297 67.645 1.00  84.16 0 D 1
ATOM   6486 C CA  . PRO . . 138 ? 25.546 -17.687 68.667 1.00  86.29 0 D 1
ATOM   6487 C C   . PRO . . 138 ? 24.592 -18.738 69.262 1.00  84.46 0 D 1
ATOM   6488 O O   . PRO . . 138 ? 24.528 -19.863 68.740 1.00  70.86 0 D 1
ATOM   6489 C CB  . PRO . . 138 ? 24.760 -16.626 67.885 1.00  87.76 0 D 1
ATOM   6490 C CG  . PRO . . 138 ? 24.749 -17.124 66.480 1.00  89.51 0 D 1
ATOM   6491 C CD  . PRO . . 138 ? 26.072 -17.825 66.285 1.00  85.40 0 D 1
ATOM   6492 N N   . PRO . . 139 ? 23.865 -18.387 70.347 1.00  87.75 0 D 1
ATOM   6493 C CA  . PRO . . 139 ? 22.927 -19.356 70.949 1.00  84.96 0 D 1
ATOM   6494 C C   . PRO . . 139 ? 21.976 -20.043 69.953 1.00  82.76 0 D 1
ATOM   6495 O O   . PRO . . 139 ? 21.822 -21.274 69.997 1.00  83.26 0 D 1
ATOM   6496 C CB  . PRO . . 139 ? 22.122 -18.515 71.969 1.00  84.09 0 D 1
ATOM   6497 C CG  . PRO . . 139 ? 22.658 -17.115 71.899 1.00  95.82 0 D 1
ATOM   6498 C CD  . PRO . . 139 ? 23.963 -17.148 71.148 1.00  92.77 0 D 1
ATOM   6499 N N   . ASP . . 140 ? 21.415 -19.272 69.019 1.00  71.19 0 D 1
ATOM   6500 C CA  . ASP . . 140 ? 20.150 -19.653 68.372 1.00  64.45 0 D 1
ATOM   6501 C C   . ASP . . 140 ? 20.383 -20.114 66.935 1.00  55.41 0 D 1
ATOM   6502 O O   . ASP . . 140 ? 21.455 -19.873 66.369 1.00  52.74 0 D 1
ATOM   6503 C CB  . ASP . . 140 ? 19.155 -18.472 68.435 1.00  65.42 0 D 1
ATOM   6504 C CG  . ASP . . 140 ? 19.557 -17.406 69.479 1.00  75.44 0 D 1
ATOM   6505 O OD1 . ASP . . 140 ? 20.560 -16.695 69.229 1.00  86.41 0 D 1
ATOM   6506 O OD2 . ASP . . 140 ? 18.911 -17.305 70.555 1.00  68.49 -1 D 1
ATOM   6507 N N   . THR . . 141 ? 19.377 -20.764 66.345 1.00  54.42 0 D 1
ATOM   6508 C CA  . THR . . 141 ? 19.364 -20.944 64.904 1.00  56.20 0 D 1
ATOM   6509 C C   . THR . . 141 ? 19.535 -19.527 64.310 1.00  60.17 0 D 1
ATOM   6510 O O   . THR . . 141 ? 18.969 -18.530 64.820 1.00  63.74 0 D 1
ATOM   6511 C CB  . THR . . 141 ? 18.116 -21.695 64.385 1.00  61.23 0 D 1
ATOM   6512 C CG2 . THR . . 141 ? 18.006 -23.080 65.022 1.00  62.53 0 D 1
ATOM   6513 O OG1 . THR . . 141 ? 16.926 -20.977 64.685 1.00  60.68 0 D 1
ATOM   6514 N N   . HIS . . 142 ? 20.402 -19.433 63.305 1.00  54.80 0 D 1
ATOM   6515 C CA  . HIS . . 142 ? 20.885 -18.164 62.796 1.00  54.86 0 D 1
ATOM   6516 C C   . HIS . . 142 ? 21.180 -18.235 61.290 1.00  54.67 0 D 1
ATOM   6517 O O   . HIS . . 142 ? 21.252 -19.319 60.707 1.00  42.13 0 D 1
ATOM   6518 C CB  . HIS . . 142 ? 22.137 -17.719 63.563 1.00  54.41 0 D 1
ATOM   6519 C CG  . HIS . . 142 ? 23.314 -18.647 63.436 1.00  61.62 0 D 1
ATOM   6520 C CD2 . HIS . . 142 ? 24.498 -18.520 62.773 1.00  64.25 0 D 1
ATOM   6521 N ND1 . HIS . . 142 ? 23.371 -19.863 64.084 1.00  62.17 0 D 1
ATOM   6522 C CE1 . HIS . . 142 ? 24.527 -20.447 63.822 1.00  64.44 0 D 1
ATOM   6523 N NE2 . HIS . . 142 ? 25.226 -19.662 63.019 1.00  64.62 0 D 1
ATOM   6524 N N   . ILE . . 143 ? 21.306 -17.045 60.697 1.00  56.94 0 D 1
ATOM   6525 C CA  . ILE . . 143 ? 21.838 -16.833 59.345 1.00  55.00 0 D 1
ATOM   6526 C C   . ILE . . 143 ? 23.229 -16.253 59.553 1.00  45.42 0 D 1
ATOM   6527 O O   . ILE . . 143 ? 23.426 -15.391 60.417 1.00  50.03 0 D 1
ATOM   6528 C CB  . ILE . . 143 ? 20.941 -15.852 58.507 1.00  59.95 0 D 1
ATOM   6529 C CG1 . ILE . . 143 ? 19.686 -16.569 58.038 1.00  60.03 0 D 1
ATOM   6530 C CG2 . ILE . . 143 ? 21.690 -15.242 57.317 1.00  61.37 0 D 1
ATOM   6531 C CD1 . ILE . . 143 ? 18.492 -15.660 57.741 1.00  68.27 0 D 1
ATOM   6532 N N   . GLY . . 144 ? 24.191 -16.706 58.755 1.00  41.33 0 D 1
ATOM   6533 C CA  . GLY . . 144 ? 25.601 -16.295 58.908 1.00  43.87 0 D 1
ATOM   6534 C C   . GLY . . 144 ? 26.292 -15.898 57.614 1.00  43.39 0 D 1
ATOM   6535 O O   . GLY . . 144 ? 25.992 -16.454 56.568 1.00  44.52 0 D 1
ATOM   6536 N N   . ILE . . 145 ? 27.226 -14.947 57.696 1.00  47.25 0 D 1
ATOM   6537 C CA  . ILE . . 145 ? 28.122 -14.596 56.585 1.00  49.66 0 D 1
ATOM   6538 C C   . ILE . . 145 ? 29.452 -15.214 56.912 1.00  50.97 0 D 1
ATOM   6539 O O   . ILE . . 145 ? 30.067 -14.842 57.911 1.00  52.01 0 D 1
ATOM   6540 C CB  . ILE . . 145 ? 28.357 -13.059 56.400 1.00  53.21 0 D 1
ATOM   6541 C CG1 . ILE . . 145 ? 27.077 -12.278 56.015 1.00  57.48 0 D 1
ATOM   6542 C CG2 . ILE . . 145 ? 29.425 -12.818 55.349 1.00  47.84 0 D 1
ATOM   6543 C CD1 . ILE . . 145 ? 26.415 -12.737 54.737 1.00  65.80 0 D 1
ATOM   6544 N N   . ASP . . 146 ? 29.915 -16.140 56.069 1.00  56.50 0 D 1
ATOM   6545 C CA  . ASP . . 146 ? 31.207 -16.807 56.280 1.00  53.27 0 D 1
ATOM   6546 C C   . ASP . . 146 ? 32.179 -16.384 55.210 1.00  54.27 0 D 1
ATOM   6547 O O   . ASP . . 146 ? 31.844 -16.420 54.024 1.00  57.82 0 D 1
ATOM   6548 C CB  . ASP . . 146 ? 31.054 -18.327 56.218 1.00  59.29 0 D 1
ATOM   6549 C CG  . ASP . . 146 ? 30.076 -18.868 57.229 1.00  60.12 0 D 1
ATOM   6550 O OD1 . ASP . . 146 ? 29.795 -18.190 58.233 1.00  62.88 0 D 1
ATOM   6551 O OD2 . ASP . . 146 ? 29.580 -19.993 57.010 1.00  69.27 -1 D 1
ATOM   6552 N N   . VAL . . 147 ? 33.358 -15.928 55.608 1.00  50.28 0 D 1
ATOM   6553 C CA  . VAL . . 147 ? 34.439 -15.754 54.663 1.00  54.28 0 D 1
ATOM   6554 C C   . VAL . . 147 ? 35.681 -16.470 55.193 1.00  59.24 0 D 1
ATOM   6555 O O   . VAL . . 147 ? 36.212 -16.127 56.240 1.00  65.49 0 D 1
ATOM   6556 C CB  . VAL . . 147 ? 34.638 -14.273 54.171 1.00  58.24 0 D 1
ATOM   6557 C CG1 . VAL . . 147 ? 33.705 -13.274 54.858 1.00  55.72 0 D 1
ATOM   6558 C CG2 . VAL . . 147 ? 36.088 -13.825 54.168 1.00  50.88 0 D 1
ATOM   6559 N N   . ASN . . 148 ? 36.093 -17.507 54.464 1.00  59.34 0 D 1
ATOM   6560 C CA  . ASN . . 148 ? 37.400 -18.151 54.642 1.00  60.21 0 D 1
ATOM   6561 C C   . ASN . . 148 ? 37.563 -18.803 56.013 1.00  55.92 0 D 1
ATOM   6562 O O   . ASN . . 148 ? 38.677 -18.918 56.508 1.00  59.02 0 D 1
ATOM   6563 C CB  . ASN . . 148 ? 38.552 -17.137 54.402 1.00  57.95 0 D 1
ATOM   6564 C CG  . ASN . . 148 ? 38.853 -16.894 52.943 1.00  56.84 0 D 1
ATOM   6565 N ND2 . ASN . . 148 ? 38.495 -17.829 52.105 1.00  49.79 0 D 1
ATOM   6566 O OD1 . ASN . . 148 ? 39.430 -15.862 52.577 1.00  57.91 0 D 1
ATOM   6567 N N   . SER . . 149 ? 36.465 -19.253 56.608 1.00  65.33 0 D 1
ATOM   6568 C CA  . SER . . 149 ? 36.523 -19.803 57.954 1.00  66.59 0 D 1
ATOM   6569 C C   . SER . . 149 ? 35.504 -20.904 58.274 1.00  63.89 0 D 1
ATOM   6570 O O   . SER . . 149 ? 35.870 -22.092 58.281 1.00  83.22 0 D 1
ATOM   6571 C CB  . SER . . 149 ? 36.446 -18.672 58.975 1.00  58.37 0 D 1
ATOM   6572 O OG  . SER . . 149 ? 36.094 -19.218 60.218 1.00  58.20 0 D 1
ATOM   6573 N N   . ILE . . 150 ? 34.273 -20.497 58.544 1.00  63.85 0 D 1
ATOM   6574 C CA  . ILE . . 150 ? 33.185 -21.277 59.235 1.00  68.69 0 D 1
ATOM   6575 C C   . ILE . . 150 ? 32.767 -20.531 60.515 1.00  64.67 0 D 1
ATOM   6576 O O   . ILE . . 150 ? 31.649 -20.695 60.986 1.00  56.28 0 D 1
ATOM   6577 C CB  . ILE . . 150 ? 33.473 -22.773 59.595 1.00  65.05 0 D 1
ATOM   6578 C CG1 . ILE . . 150 ? 32.199 -23.539 60.056 1.00  70.03 0 D 1
ATOM   6579 C CG2 . ILE . . 150 ? 34.507 -22.896 60.725 1.00  68.71 0 D 1
ATOM   6580 C CD1 . ILE . . 150 ? 30.933 -23.394 59.228 1.00  72.56 0 D 1
ATOM   6581 N N   . LYS . . 151 ? 33.700 -19.762 61.089 1.00  66.54 0 D 1
ATOM   6582 C CA  . LYS . . 151 ? 33.399 -18.816 62.163 1.00  70.78 0 D 1
ATOM   6583 C C   . LYS . . 151 ? 32.862 -17.583 61.466 1.00  57.87 0 D 1
ATOM   6584 O O   . LYS . . 151 ? 33.654 -16.795 60.950 1.00  53.48 0 D 1
ATOM   6585 C CB  . LYS . . 151 ? 34.657 -18.411 62.964 1.00  78.83 0 D 1
ATOM   6586 C CG  . LYS . . 151 ? 35.495 -19.554 63.519 1.00  96.73 0 D 1
ATOM   6587 C CD  . LYS . . 151 ? 36.537 -19.047 64.520 1.00 103.13 0 D 1
ATOM   6588 C CE  . LYS . . 151 ? 37.188 -20.186 65.295 1.00 105.87 0 D 1
ATOM   6589 N NZ  . LYS . . 151 ? 37.730 -19.694 66.591 1.00 110.19 1 D 1
ATOM   6590 N N   . SER . . 152 ? 31.541 -17.419 61.473 1.00  51.08 0 D 1
ATOM   6591 C CA  . SER . . 152 ? 30.880 -16.320 60.750 1.00  51.28 0 D 1
ATOM   6592 C C   . SER . . 152 ? 31.409 -14.952 61.154 1.00  50.09 0 D 1
ATOM   6593 O O   . SER . . 152 ? 31.660 -14.735 62.331 1.00  55.27 0 D 1
ATOM   6594 C CB  . SER . . 152 ? 29.374 -16.398 60.989 1.00  51.00 0 D 1
ATOM   6595 O OG  . SER . . 152 ? 28.880 -17.690 60.640 1.00  57.96 0 D 1
ATOM   6596 N N   . ILE . . 153 ? 31.630 -14.057 60.192 1.00  47.56 0 D 1
ATOM   6597 C CA  . ILE . . 153 ? 32.027 -12.675 60.493 1.00  48.90 0 D 1
ATOM   6598 C C   . ILE . . 153 ? 30.899 -11.816 61.086 1.00  49.12 0 D 1
ATOM   6599 O O   . ILE . . 153 ? 31.141 -10.771 61.688 1.00  56.60 0 D 1
ATOM   6600 C CB  . ILE . . 153 ? 32.611 -11.917 59.285 1.00  52.95 0 D 1
ATOM   6601 C CG1 . ILE . . 153 ? 31.553 -11.785 58.146 1.00  56.51 0 D 1
ATOM   6602 C CG2 . ILE . . 153 ? 33.897 -12.571 58.815 1.00  50.76 0 D 1
ATOM   6603 C CD1 . ILE . . 153 ? 31.908 -10.732 57.118 1.00  58.21 0 D 1
ATOM   6604 N N   . LYS . . 154 ? 29.675 -12.228 60.867 1.00  53.63 0 D 1
ATOM   6605 C CA  . LYS . . 154 ? 28.516 -11.551 61.410 1.00  48.02 0 D 1
ATOM   6606 C C   . LYS . . 154 ? 27.397 -12.538 61.309 1.00  43.95 0 D 1
ATOM   6607 O O   . LYS . . 154 ? 27.390 -13.353 60.397 1.00  49.30 0 D 1
ATOM   6608 C CB  . LYS . . 154 ? 28.215 -10.290 60.603 1.00  50.76 0 D 1
ATOM   6609 C CG  . LYS . . 154 ? 27.147 -9.401 61.202 1.00  49.84 0 D 1
ATOM   6610 C CD  . LYS . . 154 ? 27.200 -8.021 60.566 1.00  49.37 0 D 1
ATOM   6611 C CE  . LYS . . 154 ? 25.890 -7.272 60.784 1.00  44.98 0 D 1
ATOM   6612 N NZ  . LYS . . 154 ? 25.961 -5.917 60.187 1.00  44.55 1 D 1
ATOM   6613 N N   . THR . . 155 ? 26.469 -12.480 62.251 1.00  44.65 0 D 1
ATOM   6614 C CA  . THR . . 155 ? 25.289 -13.308 62.269 1.00  42.76 0 D 1
ATOM   6615 C C   . THR . . 155 ? 24.094 -12.446 62.645 1.00  42.89 0 D 1
ATOM   6616 O O   . THR . . 155 ? 24.245 -11.307 63.062 1.00  49.79 0 D 1
ATOM   6617 C CB  . THR . . 155 ? 25.425 -14.499 63.280 1.00  52.43 0 D 1
ATOM   6618 C CG2 . THR . . 155 ? 26.642 -15.368 62.954 1.00  54.59 0 D 1
ATOM   6619 O OG1 . THR . . 155 ? 25.594 -14.016 64.623 1.00  51.84 0 D 1
ATOM   6620 N N   . VAL . . 156 ? 22.906 -12.996 62.463 1.00  40.69 0 D 1
ATOM   6621 C CA  . VAL . . 156 ? 21.649 -12.446 62.970 1.00  48.24 0 D 1
ATOM   6622 C C   . VAL . . 156 ? 20.722 -13.664 63.147 1.00  50.54 0 D 1
ATOM   6623 O O   . VAL . . 156 ? 20.934 -14.677 62.486 1.00  46.82 0 D 1
ATOM   6624 C CB  . VAL . . 156 ? 20.988 -11.398 62.002 1.00  48.06 0 D 1
ATOM   6625 C CG1 . VAL . . 156 ? 20.182 -12.066 60.892 1.00  50.20 0 D 1
ATOM   6626 C CG2 . VAL . . 156 ? 20.073 -10.457 62.769 1.00  46.44 0 D 1
ATOM   6627 N N   . LYS . . 157 ? 19.739 -13.550 64.042 1.00  51.79 0 D 1
ATOM   6628 C CA  . LYS . . 157 ? 18.861 -14.655 64.413 1.00  55.71 0 D 1
ATOM   6629 C C   . LYS . . 157 ? 17.916 -15.021 63.291 1.00  55.29 0 D 1
ATOM   6630 O O   . LYS . . 157 ? 17.401 -14.165 62.562 1.00  63.66 0 D 1
ATOM   6631 C CB  . LYS . . 157 ? 18.011 -14.303 65.651 1.00  58.05 0 D 1
ATOM   6632 C CG  . LYS . . 157 ? 17.356 -15.507 66.342 1.00  66.61 0 D 1
ATOM   6633 C CD  . LYS . . 157 ? 16.623 -15.135 67.644 1.00  69.90 0 D 1
ATOM   6634 C CE  . LYS . . 157 ? 16.243 -16.355 68.490 1.00  65.73 0 D 1
ATOM   6635 N NZ  . LYS . . 157 ? 14.845 -16.377 69.033 1.00  62.40 1 D 1
ATOM   6636 N N   . TRP . . 158 ? 17.650 -16.305 63.216 1.00  52.44 0 D 1
ATOM   6637 C CA  . TRP . . 158 ? 16.784 -16.872 62.237 1.00  53.64 0 D 1
ATOM   6638 C C   . TRP . . 158 ? 15.917 -17.846 63.016 1.00  56.62 0 D 1
ATOM   6639 O O   . TRP . . 158 ? 16.444 -18.672 63.755 1.00  60.76 0 D 1
ATOM   6640 C CB  . TRP . . 158 ? 17.650 -17.576 61.175 1.00  52.42 0 D 1
ATOM   6641 C CG  . TRP . . 158 ? 16.901 -18.492 60.322 1.00  49.00 0 D 1
ATOM   6642 C CD1 . TRP . . 158 ? 15.670 -18.293 59.812 1.00  47.29 0 D 1
ATOM   6643 C CD2 . TRP . . 158 ? 17.313 -19.780 59.902 1.00  49.76 0 D 1
ATOM   6644 C CE2 . TRP . . 158 ? 16.272 -20.314 59.133 1.00  48.25 0 D 1
ATOM   6645 C CE3 . TRP . . 158 ? 18.463 -20.556 60.123 1.00  57.57 0 D 1
ATOM   6646 N NE1 . TRP . . 158 ? 15.281 -19.375 59.081 1.00  50.11 0 D 1
ATOM   6647 C CZ2 . TRP . . 158 ? 16.348 -21.562 58.540 1.00  48.39 0 D 1
ATOM   6648 C CZ3 . TRP . . 158 ? 18.539 -21.810 59.543 1.00  46.74 0 D 1
ATOM   6649 C CH2 . TRP . . 158 ? 17.488 -22.292 58.749 1.00  45.77 0 D 1
ATOM   6650 N N   . ASP . . 159 ? 14.601 -17.696 62.887 1.00  56.14 0 D 1
ATOM   6651 C CA  . ASP . . 159 ? 13.619 -18.564 63.508 1.00  60.37 0 D 1
ATOM   6652 C C   . ASP . . 159 ? 13.062 -19.496 62.462 1.00  63.45 0 D 1
ATOM   6653 O O   . ASP . . 159 ? 12.321 -19.077 61.537 1.00  61.90 0 D 1
ATOM   6654 C CB  . ASP . . 159 ? 12.467 -17.765 64.122 1.00  65.12 0 D 1
ATOM   6655 C CG  . ASP . . 159 ? 12.931 -16.804 65.218 1.00  69.81 0 D 1
ATOM   6656 O OD1 . ASP . . 159 ? 14.047 -16.990 65.747 1.00  70.34 0 D 1
ATOM   6657 O OD2 . ASP . . 159 ? 12.177 -15.864 65.539 1.00  69.05 -1 D 1
ATOM   6658 N N   . LEU . . 160 ? 13.404 -20.771 62.634 1.00  64.72 0 D 1
ATOM   6659 C CA  . LEU . . 160 ? 12.970 -21.828 61.732 1.00  61.22 0 D 1
ATOM   6660 C C   . LEU . . 160 ? 11.451 -21.988 61.788 1.00  59.55 0 D 1
ATOM   6661 O O   . LEU . . 160 ? 10.819 -21.769 62.815 1.00  66.92 0 D 1
ATOM   6662 C CB  . LEU . . 160 ? 13.735 -23.126 62.043 1.00  61.06 0 D 1
ATOM   6663 C CG  . LEU . . 160 ? 13.852 -24.186 60.938 1.00  63.16 0 D 1
ATOM   6664 C CD1 . LEU . . 160 ? 15.305 -24.595 60.761 1.00  70.01 0 D 1
ATOM   6665 C CD2 . LEU . . 160 ? 12.964 -25.402 61.190 1.00  61.53 0 D 1
ATOM   6666 N N   . ALA . . 161 ? 10.848 -22.298 60.654 1.00  56.58 0 D 1
ATOM   6667 C CA  . ALA . . 161 ?  9.404 -22.420 60.588 1.00  57.65 0 D 1
ATOM   6668 C C   . ALA . . 161 ?  9.222 -23.758 59.940 1.00  63.11 0 D 1
ATOM   6669 O O   . ALA . . 161 ?  9.178 -23.870 58.713 1.00  60.50 0 D 1
ATOM   6670 C CB  . ALA . . 161 ?  8.797 -21.293 59.769 1.00  60.93 0 D 1
ATOM   6671 N N   . ASN . . 162 ?  9.171 -24.776 60.796 1.00  65.85 0 D 1
ATOM   6672 C CA  . ASN . . 162 ?  9.468 -26.166 60.429 1.00  61.34 0 D 1
ATOM   6673 C C   . ASN . . 162 ?  8.653 -26.630 59.216 1.00  59.29 0 D 1
ATOM   6674 O O   . ASN . . 162 ?  7.444 -26.370 59.138 1.00  53.86 0 D 1
ATOM   6675 C CB  . ASN . . 162 ?  9.224 -27.085 61.649 1.00  66.99 0 D 1
ATOM   6676 C CG  . ASN . . 162 ?  9.888 -28.462 61.525 1.00  67.41 0 D 1
ATOM   6677 N ND2 . ASN . . 162 ?  9.859 -29.217 62.622 1.00  66.35 0 D 1
ATOM   6678 O OD1 . ASN . . 162 ? 10.414 -28.848 60.474 1.00  58.76 0 D 1
ATOM   6679 N N   . GLY . . 163 ?  9.336 -27.266 58.253 1.00  58.33 0 D 1
ATOM   6680 C CA  . GLY . . 163 ?  8.715 -27.716 57.012 1.00  64.44 0 D 1
ATOM   6681 C C   . GLY . . 163 ?  7.939 -26.677 56.186 1.00  68.19 0 D 1
ATOM   6682 O O   . GLY . . 163 ?  7.071 -27.044 55.380 1.00  67.75 0 D 1
ATOM   6683 N N   . GLU . . 164 ?  8.241 -25.388 56.361 1.00  66.01 0 D 1
ATOM   6684 C CA  . GLU . . 164 ?  7.550 -24.337 55.610 1.00  64.19 0 D 1
ATOM   6685 C C   . GLU . . 164 ?  8.555 -23.755 54.595 1.00  57.53 0 D 1
ATOM   6686 O O   . GLU . . 164 ?  9.783 -23.810 54.818 1.00  55.87 0 D 1
ATOM   6687 C CB  . GLU . . 164 ?  7.015 -23.267 56.577 1.00  64.09 0 D 1
ATOM   6688 C CG  . GLU . . 164 ?  5.536 -22.960 56.445 1.00  65.39 0 D 1
ATOM   6689 C CD  . GLU . . 164 ?  4.624 -24.146 56.669 1.00  69.30 0 D 1
ATOM   6690 O OE1 . GLU . . 164 ?  4.859 -24.925 57.607 1.00  60.35 0 D 1
ATOM   6691 O OE2 . GLU . . 164 ?  3.650 -24.290 55.894 1.00  84.59 -1 D 1
ATOM   6692 N N   . ALA . . 165 ?  8.015 -23.208 53.500 1.00  54.71 0 D 1
ATOM   6693 C CA  . ALA . . 165 ?  8.826 -22.655 52.394 1.00  46.80 0 D 1
ATOM   6694 C C   . ALA . . 165 ?  9.385 -21.283 52.729 1.00  46.22 0 D 1
ATOM   6695 O O   . ALA . . 165 ?  8.631 -20.375 53.053 1.00  44.56 0 D 1
ATOM   6696 C CB  . ALA . . 165 ?  8.009 -22.596 51.124 1.00  49.16 0 D 1
ATOM   6697 N N   . ALA . . 166 ? 10.714 -21.180 52.692 1.00  44.40 0 D 1
ATOM   6698 C CA  . ALA . . 166 ? 11.454 -19.956 52.881 1.00  46.72 0 D 1
ATOM   6699 C C   . ALA . . 166 ? 11.822 -19.386 51.500 1.00  50.45 0 D 1
ATOM   6700 O O   . ALA . . 166 ? 12.151 -20.160 50.612 1.00  46.04 0 D 1
ATOM   6701 C CB  . ALA . . 166 ? 12.720 -20.246 53.657 1.00  43.54 0 D 1
ATOM   6702 N N   . LYS . . 167 ? 11.781 -18.050 51.358 1.00  48.70 0 D 1
ATOM   6703 C CA  . LYS . . 167 ? 12.251 -17.320 50.169 1.00  47.30 0 D 1
ATOM   6704 C C   . LYS . . 167 ? 13.423 -16.442 50.565 1.00  43.31 0 D 1
ATOM   6705 O O   . LYS . . 167 ? 13.319 -15.672 51.511 1.00  38.86 0 D 1
ATOM   6706 C CB  . LYS . . 167 ? 11.137 -16.434 49.596 1.00  54.73 0 D 1
ATOM   6707 C CG  . LYS . . 167 ? 10.050 -17.188 48.839 1.00  57.57 0 D 1
ATOM   6708 C CD  . LYS . . 167 ?  9.853 -16.690 47.395 1.00  67.41 0 D 1
ATOM   6709 C CE  . LYS . . 167 ? 10.999 -17.082 46.454 1.00  68.06 0 D 1
ATOM   6710 N NZ  . LYS . . 167 ? 10.481 -17.363 45.093 1.00  65.98 1 D 1
ATOM   6711 N N   . VAL . . 168 ? 14.539 -16.595 49.864 1.00  41.74 0 D 1
ATOM   6712 C CA  . VAL . . 168 ? 15.803 -15.899 50.140 1.00  39.64 0 D 1
ATOM   6713 C C   . VAL . . 168 ? 16.208 -15.021 48.957 1.00  40.11 0 D 1
ATOM   6714 O O   . VAL . . 168 ? 16.006 -15.380 47.820 1.00  42.08 0 D 1
ATOM   6715 C CB  . VAL . . 168 ? 16.949 -16.903 50.413 1.00  39.35 0 D 1
ATOM   6716 C CG1 . VAL . . 168 ? 18.315 -16.224 50.616 1.00  41.46 0 D 1
ATOM   6717 C CG2 . VAL . . 168 ? 16.596 -17.750 51.626 1.00  44.12 0 D 1
ATOM   6718 N N   . LEU . . 169 ? 16.853 -13.906 49.272 1.00  40.89 0 D 1
ATOM   6719 C CA  . LEU . . 169 ? 17.509 -13.053 48.329 1.00  37.84 0 D 1
ATOM   6720 C C   . LEU . . 169 ? 18.797 -12.717 48.938 1.00  36.60 0 D 1
ATOM   6721 O O   . LEU . . 169 ? 18.811 -12.261 50.070 1.00  36.75 0 D 1
ATOM   6722 C CB  . LEU . . 169 ? 16.721 -11.792 48.130 1.00  42.72 0 D 1
ATOM   6723 C CG  . LEU . . 169 ? 17.314 -10.752 47.181 1.00  43.31 0 D 1
ATOM   6724 C CD1 . LEU . . 169 ? 17.429 -11.278 45.749 1.00  41.18 0 D 1
ATOM   6725 C CD2 . LEU . . 169 ? 16.389 -9.537 47.273 1.00  45.43 0 D 1
ATOM   6726 N N   . ILE . . 170 ? 19.870 -13.004 48.199 1.00  37.08 0 D 1
ATOM   6727 C CA  . ILE . . 170 ? 21.197 -12.563 48.502 1.00  40.65 0 D 1
ATOM   6728 C C   . ILE . . 170 ? 21.676 -11.645 47.382 1.00  38.33 0 D 1
ATOM   6729 O O   . ILE . . 170 ? 21.617 -12.007 46.216 1.00  40.02 0 D 1
ATOM   6730 C CB  . ILE . . 170 ? 22.138 -13.769 48.642 1.00  39.21 0 D 1
ATOM   6731 C CG1 . ILE . . 170 ? 21.682 -14.664 49.809 1.00  42.45 0 D 1
ATOM   6732 C CG2 . ILE . . 170 ? 23.558 -13.315 48.827 1.00  39.26 0 D 1
ATOM   6733 C CD1 . ILE . . 170 ? 22.224 -16.084 49.754 1.00  46.06 0 D 1
ATOM   6734 N N   . THR . . 171 ? 22.226 -10.504 47.763 1.00  35.16 0 D 1
ATOM   6735 C CA  . THR . . 171 ? 22.756 -9.497 46.850 1.00  38.71 0 D 1
ATOM   6736 C C   . THR . . 171 ? 24.141 -9.093 47.239 1.00  35.02 0 D 1
ATOM   6737 O O   . THR . . 171 ? 24.435 -8.954 48.433 1.00  35.63 0 D 1
ATOM   6738 C CB  . THR . . 171 ? 21.973 -8.176 46.981 1.00  45.19 0 D 1
ATOM   6739 C CG2 . THR . . 171 ? 22.382 -7.239 45.855 1.00  54.67 0 D 1
ATOM   6740 O OG1 . THR . . 171 ? 20.572 -8.444 46.884 1.00  50.18 0 D 1
ATOM   6741 N N   . TYR . . 172 ? 24.976 -8.864 46.243 1.00  35.89 0 D 1
ATOM   6742 C CA  . TYR . . 172 ? 26.244 -8.256 46.403 1.00  34.91 0 D 1
ATOM   6743 C C   . TYR . . 172 ? 26.289 -7.033 45.489 1.00  40.04 0 D 1
ATOM   6744 O O   . TYR . . 172 ? 26.089 -7.141 44.248 1.00  42.72 0 D 1
ATOM   6745 C CB  . TYR . . 172 ? 27.376 -9.255 46.107 1.00  36.97 0 D 1
ATOM   6746 C CG  . TYR . . 172 ? 28.704 -8.642 46.403 1.00  38.53 0 D 1
ATOM   6747 C CD1 . TYR . . 172 ? 29.116 -8.417 47.717 1.00  39.32 0 D 1
ATOM   6748 C CD2 . TYR . . 172 ? 29.492 -8.182 45.405 1.00  37.44 0 D 1
ATOM   6749 C CE1 . TYR . . 172 ? 30.308 -7.815 47.995 1.00  39.71 0 D 1
ATOM   6750 C CE2 . TYR . . 172 ? 30.685 -7.558 45.673 1.00  41.27 0 D 1
ATOM   6751 C CZ  . TYR . . 172 ? 31.105 -7.410 46.961 1.00  43.62 0 D 1
ATOM   6752 O OH  . TYR . . 172 ? 32.315 -6.808 47.173 1.00  45.59 0 D 1
ATOM   6753 N N   . ASP . . 173 ? 26.523 -5.878 46.105 1.00  36.99 0 D 1
ATOM   6754 C CA  . ASP . . 173 ? 26.760 -4.630 45.423 1.00  41.11 0 D 1
ATOM   6755 C C   . ASP . . 173 ? 28.258 -4.351 45.458 1.00  41.05 0 D 1
ATOM   6756 O O   . ASP . . 173 ? 28.819 -4.108 46.501 1.00  43.97 0 D 1
ATOM   6757 C CB  . ASP . . 173 ? 25.991 -3.490 46.077 1.00  45.21 0 D 1
ATOM   6758 C CG  . ASP . . 173 ? 26.094 -2.170 45.300 1.00  52.91 0 D 1
ATOM   6759 O OD1 . ASP . . 173 ? 26.944 -2.007 44.412 1.00  63.17 0 D 1
ATOM   6760 O OD2 . ASP . . 173 ? 25.321 -1.254 45.594 1.00  56.78 -1 D 1
ATOM   6761 N N   . SER . . 174 ? 28.899 -4.357 44.305 1.00  39.82 0 D 1
ATOM   6762 C CA  . SER . . 174 ? 30.368 -4.207 44.223 1.00  44.46 0 D 1
ATOM   6763 C C   . SER . . 174 ? 30.901 -2.776 44.451 1.00  44.20 0 D 1
ATOM   6764 O O   . SER . . 174 ? 32.052 -2.585 44.788 1.00  42.98 0 D 1
ATOM   6765 C CB  . SER . . 174 ? 30.874 -4.731 42.868 1.00  45.69 0 D 1
ATOM   6766 O OG  . SER . . 174 ? 30.727 -3.780 41.834 1.00  43.57 0 D 1
ATOM   6767 N N   . SER . . 175 ? 30.091 -1.765 44.211 1.00  47.79 0 D 1
ATOM   6768 C CA  . SER . . 175 ? 30.524 -0.406 44.457 1.00  47.72 0 D 1
ATOM   6769 C C   . SER . . 175 ? 30.648 -0.193 45.985 1.00  47.77 0 D 1
ATOM   6770 O O   . SER . . 175 ? 31.541  0.519 46.439 1.00  46.93 0 D 1
ATOM   6771 C CB  . SER . . 175 ? 29.537  0.577 43.823 1.00  49.06 0 D 1
ATOM   6772 O OG  . SER . . 175 ? 28.199  0.338 44.295 1.00  57.98 0 D 1
ATOM   6773 N N   . ALA . . 176 ? 29.756 -0.817 46.762 1.00  45.91 0 D 1
ATOM   6774 C CA  . ALA . . 176 ? 29.741 -0.680 48.219 1.00  46.20 0 D 1
ATOM   6775 C C   . ALA . . 176 ? 30.402 -1.843 48.921 1.00  43.42 0 D 1
ATOM   6776 O O   . ALA . . 176 ? 30.536 -1.821 50.128 1.00  49.28 0 D 1
ATOM   6777 C CB  . ALA . . 176 ? 28.306 -0.552 48.707 1.00  49.15 0 D 1
ATOM   6778 N N   . LYS . . 177 ? 30.790 -2.874 48.179 1.00  45.10 0 D 1
ATOM   6779 C CA  . LYS . . 177 ? 31.282 -4.106 48.762 1.00  43.57 0 D 1
ATOM   6780 C C   . LYS . . 177 ? 30.346 -4.672 49.863 1.00  46.16 0 D 1
ATOM   6781 O O   . LYS . . 177 ? 30.798 -5.202 50.893 1.00  41.90 0 D 1
ATOM   6782 C CB  . LYS . . 177 ? 32.718 -3.872 49.286 1.00  49.11 0 D 1
ATOM   6783 C CG  . LYS . . 177 ? 33.634 -3.302 48.227 1.00  47.35 0 D 1
ATOM   6784 C CD  . LYS . . 177 ? 35.071 -3.775 48.330 1.00  49.47 0 D 1
ATOM   6785 C CE  . LYS . . 177 ? 35.944 -2.775 49.065 1.00  51.98 0 D 1
ATOM   6786 N NZ  . LYS . . 177 ? 36.212 -1.565 48.234 1.00  55.22 1 D 1
ATOM   6787 N N   . LEU . . 178 ? 29.037 -4.575 49.626 1.00  46.53 0 D 1
ATOM   6788 C CA  . LEU . . 178 ? 28.025 -4.955 50.594 1.00  41.18 0 D 1
ATOM   6789 C C   . LEU . . 178 ? 27.384 -6.262 50.168 1.00  38.14 0 D 1
ATOM   6790 O O   . LEU . . 178 ? 26.722 -6.317 49.099 1.00  32.89 0 D 1
ATOM   6791 C CB  . LEU . . 178 ? 26.928 -3.894 50.638 1.00  43.42 0 D 1
ATOM   6792 C CG  . LEU . . 178 ? 26.265 -3.439 51.947 1.00  45.99 0 D 1
ATOM   6793 C CD1 . LEU . . 178 ? 24.781 -3.316 51.763 1.00  48.53 0 D 1
ATOM   6794 C CD2 . LEU . . 178 ? 26.559 -4.210 53.205 1.00  47.72 0 D 1
ATOM   6795 N N   . LEU . . 179 ? 27.533 -7.294 50.993 1.00  35.83 0 D 1
ATOM   6796 C CA  . LEU . . 179 ? 26.712 -8.506 50.853 1.00  38.90 0 D 1
ATOM   6797 C C   . LEU . . 179 ? 25.487 -8.403 51.766 1.00  38.94 0 D 1
ATOM   6798 O O   . LEU . . 179 ? 25.636 -8.077 52.914 1.00  39.96 0 D 1
ATOM   6799 C CB  . LEU . . 179 ? 27.526 -9.731 51.243 1.00  41.42 0 D 1
ATOM   6800 C CG  . LEU . . 179 ? 26.880 -11.091 51.049 1.00  41.86 0 D 1
ATOM   6801 C CD1 . LEU . . 179 ? 26.810 -11.406 49.565 1.00  40.74 0 D 1
ATOM   6802 C CD2 . LEU . . 179 ? 27.732 -12.156 51.755 1.00  47.15 0 D 1
ATOM   6803 N N   . VAL . . 180 ? 24.282 -8.680 51.247 1.00  42.58 0 D 1
ATOM   6804 C CA  . VAL . . 180 ? 23.028 -8.661 52.016 1.00  40.36 0 D 1
ATOM   6805 C C   . VAL . . 180 ? 22.302 -9.980 51.838 1.00  41.06 0 D 1
ATOM   6806 O O   . VAL . . 180 ? 22.271 -10.526 50.719 1.00  38.47 0 D 1
ATOM   6807 C CB  . VAL . . 180 ? 22.096 -7.524 51.508 1.00  40.24 0 D 1
ATOM   6808 C CG1 . VAL . . 180 ? 20.761 -7.531 52.240 1.00  40.92 0 D 1
ATOM   6809 C CG2 . VAL . . 180 ? 22.823 -6.168 51.631 1.00  38.09 0 D 1
ATOM   6810 N N   . ALA . . 181 ? 21.710 -10.488 52.921 1.00  39.56 0 D 1
ATOM   6811 C CA  . ALA . . 181 ? 20.922 -11.726 52.876 1.00  37.47 0 D 1
ATOM   6812 C C   . ALA . . 181 ? 19.660 -11.555 53.637 1.00  37.36 0 D 1
ATOM   6813 O O   . ALA . . 181 ? 19.705 -11.277 54.845 1.00  47.49 0 D 1
ATOM   6814 C CB  . ALA . . 181 ? 21.733 -12.882 53.452 1.00  38.28 0 D 1
ATOM   6815 N N   . ALA . . 182 ? 18.537 -11.741 52.969 1.00  35.01 0 D 1
ATOM   6816 C CA  . ALA . . 182 ? 17.243 -11.739 53.608 1.00  36.51 0 D 1
ATOM   6817 C C   . ALA . . 182 ? 16.563 -13.051 53.405 1.00  37.96 0 D 1
ATOM   6818 O O   . ALA . . 182 ? 16.714 -13.686 52.363 1.00  44.69 0 D 1
ATOM   6819 C CB  . ALA . . 182 ? 16.351 -10.639 53.054 1.00  35.29 0 D 1
ATOM   6820 N N   . LEU . . 183 ? 15.787 -13.439 54.404 1.00  38.10 0 D 1
ATOM   6821 C CA  . LEU . . 183 ? 14.892 -14.587 54.328 1.00  39.04 0 D 1
ATOM   6822 C C   . LEU . . 183 ? 13.517 -14.139 54.775 1.00  47.19 0 D 1
ATOM   6823 O O   . LEU . . 183 ? 13.410 -13.406 55.758 1.00  51.22 0 D 1
ATOM   6824 C CB  . LEU . . 183 ? 15.399 -15.656 55.271 1.00  43.50 0 D 1
ATOM   6825 C CG  . LEU . . 183 ? 14.669 -17.011 55.176 1.00  45.07 0 D 1
ATOM   6826 C CD1 . LEU . . 183 ? 15.657 -18.142 55.446 1.00  48.43 0 D 1
ATOM   6827 C CD2 . LEU . . 183 ? 13.482 -17.093 56.131 1.00  47.14 0 D 1
ATOM   6828 N N   . VAL . . 184 ? 12.481 -14.602 54.076 1.00  47.41 0 D 1
ATOM   6829 C CA  . VAL . . 184 ? 11.086 -14.337 54.402 1.00  47.65 0 D 1
ATOM   6830 C C   . VAL . . 184 ? 10.366 -15.678 54.324 1.00  46.81 0 D 1
ATOM   6831 O O   . VAL . . 184 ? 10.621 -16.438 53.409 1.00  46.93 0 D 1
ATOM   6832 C CB  . VAL . . 184 ? 10.427 -13.354 53.381 1.00  46.04 0 D 1
ATOM   6833 C CG1 . VAL . . 184 ?  9.026 -12.943 53.826 1.00  44.61 0 D 1
ATOM   6834 C CG2 . VAL . . 184 ? 11.296 -12.101 53.202 1.00  45.67 0 D 1
ATOM   6835 N N   . TYR . . 185 ?  9.505 -15.973 55.302 1.00  48.90 0 D 1
ATOM   6836 C CA  . TYR . . 185 ?  8.639 -17.155 55.301 1.00  45.25 0 D 1
ATOM   6837 C C   . TYR . . 185 ?  7.257 -16.616 54.971 1.00  46.29 0 D 1
ATOM   6838 O O   . TYR . . 185 ?  6.613 -15.975 55.823 1.00  50.78 0 D 1
ATOM   6839 C CB  . TYR . . 185 ?  8.580 -17.831 56.689 1.00  48.74 0 D 1
ATOM   6840 C CG  . TYR . . 185 ?  9.672 -18.814 57.023 1.00  46.42 0 D 1
ATOM   6841 C CD1 . TYR . . 185 ?  9.672 -20.104 56.487 1.00  51.19 0 D 1
ATOM   6842 C CD2 . TYR . . 185 ? 10.678 -18.488 57.927 1.00  46.87 0 D 1
ATOM   6843 C CE1 . TYR . . 185 ? 10.672 -21.029 56.825 1.00  49.71 0 D 1
ATOM   6844 C CE2 . TYR . . 185 ? 11.700 -19.382 58.228 1.00  48.81 0 D 1
ATOM   6845 C CZ  . TYR . . 185 ? 11.678 -20.658 57.688 1.00  49.29 0 D 1
ATOM   6846 O OH  . TYR . . 185 ? 12.679 -21.555 58.006 1.00  55.32 0 D 1
ATOM   6847 N N   . PRO . . 186 ?  6.784 -16.833 53.756 1.00  46.79 0 D 1
ATOM   6848 C CA  . PRO . . 186 ?  5.488 -16.239 53.456 1.00  47.53 0 D 1
ATOM   6849 C C   . PRO . . 186 ?  4.283 -16.670 54.335 1.00  53.18 0 D 1
ATOM   6850 O O   . PRO . . 186 ?  3.443 -15.829 54.648 1.00  55.84 0 D 1
ATOM   6851 C CB  . PRO . . 186 ?  5.260 -16.633 52.011 1.00  47.78 0 D 1
ATOM   6852 C CG  . PRO . . 186 ?  6.655 -16.759 51.443 1.00  47.09 0 D 1
ATOM   6853 C CD  . PRO . . 186 ?  7.412 -17.416 52.555 1.00  47.17 0 D 1
ATOM   6854 N N   . SER . . 187 ?  4.181 -17.944 54.703 1.00  53.65 0 D 1
ATOM   6855 C CA  . SER . . 187 ?  3.045 -18.434 55.522 1.00  58.28 0 D 1
ATOM   6856 C C   . SER . . 187 ?  2.988 -17.851 56.955 1.00  60.49 0 D 1
ATOM   6857 O O   . SER . . 187 ?  1.891 -17.575 57.461 1.00  69.91 0 D 1
ATOM   6858 C CB  . SER . . 187 ?  3.048 -19.961 55.589 1.00  59.32 0 D 1
ATOM   6859 O OG  . SER . . 187 ?  4.252 -20.428 56.174 1.00  56.55 0 D 1
ATOM   6860 N N   . SER . . 188 ?  4.162 -17.649 57.563 1.00  51.44 0 D 1
ATOM   6861 C CA  . SER . . 188 ?  4.314 -17.135 58.917 1.00  51.43 0 D 1
ATOM   6862 C C   . SER . . 188 ?  4.494 -15.634 59.024 1.00  53.58 0 D 1
ATOM   6863 O O   . SER . . 188 ?  4.466 -15.109 60.112 1.00  49.69 0 D 1
ATOM   6864 C CB  . SER . . 188 ?  5.516 -17.795 59.592 1.00  58.96 0 D 1
ATOM   6865 O OG  . SER . . 188 ?  5.177 -19.109 60.010 1.00  63.53 0 D 1
ATOM   6866 N N   . LYS . . 189 ?  4.733 -14.952 57.906 1.00  58.20 0 D 1
ATOM   6867 C CA  . LYS . . 189 ?  5.050 -13.529 57.890 1.00  49.94 0 D 1
ATOM   6868 C C   . LYS . . 189 ?  6.289 -13.143 58.666 1.00  51.20 0 D 1
ATOM   6869 O O   . LYS . . 189 ?  6.496 -11.989 59.006 1.00  51.48 0 D 1
ATOM   6870 C CB  . LYS . . 189 ?  3.832 -12.725 58.308 1.00  59.43 0 D 1
ATOM   6871 C CG  . LYS . . 189 ?  2.767 -12.756 57.225 1.00  61.07 0 D 1
ATOM   6872 C CD  . LYS . . 189 ?  1.368 -12.658 57.768 1.00  64.33 0 D 1
ATOM   6873 C CE  . LYS . . 189 ?  0.662 -13.991 57.736 1.00  63.39 0 D 1
ATOM   6874 N NZ  . LYS . . 189 ? -0.794 -13.713 57.654 1.00  70.04 1 D 1
ATOM   6875 N N   . THR . . 190 ?  7.177 -14.087 58.907 1.00  48.19 0 D 1
ATOM   6876 C CA  . THR . . 190 ?  8.417 -13.719 59.537 1.00  46.74 0 D 1
ATOM   6877 C C   . THR . . 190 ?  9.404 -13.284 58.470 1.00  45.87 0 D 1
ATOM   6878 O O   . THR . . 190 ?  9.281 -13.697 57.309 1.00  50.83 0 D 1
ATOM   6879 C CB  . THR . . 190 ?  8.986 -14.910 60.277 1.00  56.24 0 D 1
ATOM   6880 C CG2 . THR . . 190 ?  8.203 -15.142 61.604 1.00  53.55 0 D 1
ATOM   6881 O OG1 . THR . . 190 ?  8.866 -16.045 59.417 1.00  51.09 0 D 1
ATOM   6882 N N   . SER . . 191 ? 10.382 -12.466 58.857 1.00  42.58 0 D 1
ATOM   6883 C CA  . SER . . 191 ? 11.459 -12.095 57.962 1.00  44.58 0 D 1
ATOM   6884 C C   . SER . . 191 ? 12.649 -11.713 58.754 1.00  44.27 0 D 1
ATOM   6885 O O   . SER . . 191 ? 12.520 -11.244 59.869 1.00  43.28 0 D 1
ATOM   6886 C CB  . SER . . 191 ? 11.034 -10.921 57.084 1.00  50.04 0 D 1
ATOM   6887 O OG  . SER . . 191 ? 10.727 -9.771 57.844 1.00  44.56 0 D 1
ATOM   6888 N N   . PHE . . 192 ? 13.819 -11.930 58.169 1.00  41.30 0 D 1
ATOM   6889 C CA  . PHE . . 192 ? 15.090 -11.771 58.818 1.00  42.27 0 D 1
ATOM   6890 C C   . PHE . . 192 ? 16.064 -11.203 57.776 1.00  42.19 0 D 1
ATOM   6891 O O   . PHE . . 192 ? 15.885 -11.472 56.608 1.00  46.46 0 D 1
ATOM   6892 C CB  . PHE . . 192 ? 15.563 -13.139 59.347 1.00  43.35 0 D 1
ATOM   6893 C CG  . PHE . . 192 ? 14.490 -13.898 60.050 1.00  43.93 0 D 1
ATOM   6894 C CD1 . PHE . . 192 ? 14.215 -13.663 61.390 1.00  49.29 0 D 1
ATOM   6895 C CD2 . PHE . . 192 ? 13.691 -14.786 59.364 1.00  46.27 0 D 1
ATOM   6896 C CE1 . PHE . . 192 ? 13.169 -14.318 62.030 1.00  47.32 0 D 1
ATOM   6897 C CE2 . PHE . . 192 ? 12.641 -15.442 59.990 1.00  48.13 0 D 1
ATOM   6898 C CZ  . PHE . . 192 ? 12.389 -15.214 61.328 1.00  51.88 0 D 1
ATOM   6899 N N   . ILE . . 193 ? 17.070 -10.425 58.192 1.00  39.96 0 D 1
ATOM   6900 C CA  . ILE . . 193 ? 17.998 -9.795 57.273 1.00  41.07 0 D 1
ATOM   6901 C C   . ILE . . 193 ? 19.328 -9.591 57.937 1.00  45.65 0 D 1
ATOM   6902 O O   . ILE . . 193 ? 19.391 -9.279 59.124 1.00  46.14 0 D 1
ATOM   6903 C CB  . ILE . . 193 ? 17.421 -8.439 56.704 1.00  43.46 0 D 1
ATOM   6904 C CG1 . ILE . . 193 ? 18.291 -7.898 55.573 1.00  40.13 0 D 1
ATOM   6905 C CG2 . ILE . . 193 ? 17.236 -7.373 57.805 1.00  45.02 0 D 1
ATOM   6906 C CD1 . ILE . . 193 ? 17.566 -6.979 54.587 1.00  39.05 0 D 1
ATOM   6907 N N   . LEU . . 194 ? 20.396 -9.710 57.158 1.00  46.93 0 D 1
ATOM   6908 C CA  . LEU . . 194 ? 21.752 -9.477 57.647 1.00  47.53 0 D 1
ATOM   6909 C C   . LEU . . 194 ? 22.568 -8.814 56.542 1.00  45.62 0 D 1
ATOM   6910 O O   . LEU . . 194 ? 22.430 -9.204 55.384 1.00  48.56 0 D 1
ATOM   6911 C CB  . LEU . . 194 ? 22.332 -10.859 58.040 1.00  48.69 0 D 1
ATOM   6912 C CG  . LEU . . 194 ? 23.838 -11.112 58.137 1.00  59.69 0 D 1
ATOM   6913 C CD1 . LEU . . 194 ? 24.450 -10.353 59.300 1.00  64.50 0 D 1
ATOM   6914 C CD2 . LEU . . 194 ? 24.158 -12.596 58.294 1.00  60.55 0 D 1
ATOM   6915 N N   . SER . . 195 ? 23.411 -7.832 56.874 1.00  43.45 0 D 1
ATOM   6916 C CA  . SER . . 195 ? 24.348 -7.235 55.924 1.00  44.21 0 D 1
ATOM   6917 C C   . SER . . 195 ? 25.730 -7.150 56.469 1.00  48.20 0 D 1
ATOM   6918 O O   . SER . . 195 ? 25.926 -7.016 57.674 1.00  46.05 0 D 1
ATOM   6919 C CB  . SER . . 195 ? 23.963 -5.819 55.527 1.00  47.05 0 D 1
ATOM   6920 O OG  . SER . . 195 ? 23.824 -5.008 56.671 1.00  56.48 0 D 1
ATOM   6921 N N   . ASP . . 196 ? 26.689 -7.204 55.564 1.00  41.93 0 D 1
ATOM   6922 C CA  . ASP . . 196 ? 28.055 -6.947 55.912 1.00  50.26 0 D 1
ATOM   6923 C C   . ASP . . 196 ? 28.861 -6.606 54.673 1.00  49.66 0 D 1
ATOM   6924 O O   . ASP . . 196 ? 28.442 -6.855 53.545 1.00  58.06 0 D 1
ATOM   6925 C CB  . ASP . . 196 ? 28.686 -8.128 56.662 1.00  47.71 0 D 1
ATOM   6926 C CG  . ASP . . 196 ? 29.719 -7.676 57.713 1.00  55.51 0 D 1
ATOM   6927 O OD1 . ASP . . 196 ? 30.254 -6.520 57.627 1.00  55.46 0 D 1
ATOM   6928 O OD2 . ASP . . 196 ? 30.016 -8.493 58.618 1.00  60.52 -1 D 1
ATOM   6929 N N   . VAL . . 197 ? 29.999 -5.997 54.924 1.00  45.83 0 D 1
ATOM   6930 C CA  . VAL . . 197 ? 30.980 -5.690 53.908 1.00  56.38 0 D 1
ATOM   6931 C C   . VAL . . 197 ? 31.896 -6.915 53.779 1.00  58.81 0 D 1
ATOM   6932 O O   . VAL . . 197 ? 32.262 -7.529 54.786 1.00  52.48 0 D 1
ATOM   6933 C CB  . VAL . . 197 ? 31.784 -4.390 54.196 1.00  58.10 0 D 1
ATOM   6934 C CG1 . VAL . . 197 ? 32.223 -4.300 55.664 1.00  70.33 0 D 1
ATOM   6935 C CG2 . VAL . . 197 ? 33.014 -4.293 53.289 1.00  61.27 0 D 1
ATOM   6936 N N   . VAL . . 198 ? 32.173 -7.311 52.535 1.00  54.96 0 D 1
ATOM   6937 C CA  . VAL . . 198 ? 33.198 -8.315 52.231 1.00  55.16 0 D 1
ATOM   6938 C C   . VAL . . 198 ? 33.777 -8.045 50.837 1.00  57.89 0 D 1
ATOM   6939 O O   . VAL . . 198 ? 33.044 -7.980 49.851 1.00  62.25 0 D 1
ATOM   6940 C CB  . VAL . . 198 ? 32.731 -9.789 52.467 1.00  57.85 0 D 1
ATOM   6941 C CG1 . VAL . . 198 ? 31.216 -9.945 52.481 1.00  61.24 0 D 1
ATOM   6942 C CG2 . VAL . . 198 ? 33.379 -10.757 51.473 1.00  65.32 0 D 1
ATOM   6943 N N   . ASP . . 199 ? 35.090 -7.848 50.780 1.00  50.31 0 D 1
ATOM   6944 C CA  . ASP . . 199 ? 35.772 -7.489 49.548 1.00  58.51 0 D 1
ATOM   6945 C C   . ASP . . 199 ? 36.112 -8.779 48.786 1.00  59.80 0 D 1
ATOM   6946 O O   . ASP . . 199 ? 37.131 -9.447 49.047 1.00  63.81 0 D 1
ATOM   6947 C CB  . ASP . . 199 ? 37.023 -6.652 49.871 1.00  62.38 0 D 1
ATOM   6948 C CG  . ASP . . 199 ? 37.811 -6.256 48.635 1.00  67.99 0 D 1
ATOM   6949 O OD1 . ASP . . 199 ? 37.559 -6.797 47.534 1.00  70.74 0 D 1
ATOM   6950 O OD2 . ASP . . 199 ? 38.703 -5.397 48.771 1.00  69.39 -1 D 1
ATOM   6951 N N   . LEU . . 200 ? 35.245 -9.112 47.838 1.00  56.94 0 D 1
ATOM   6952 C CA  . LEU . . 200 ? 35.351 -10.337 47.040 1.00  51.47 0 D 1
ATOM   6953 C C   . LEU . . 200 ? 36.683 -10.538 46.365 1.00  47.30 0 D 1
ATOM   6954 O O   . LEU . . 200 ? 37.227 -11.636 46.387 1.00  47.88 0 D 1
ATOM   6955 C CB  . LEU . . 200 ? 34.248 -10.387 45.981 1.00  54.37 0 D 1
ATOM   6956 C CG  . LEU . . 200 ? 32.997 -11.142 46.427 1.00  56.16 0 D 1
ATOM   6957 C CD1 . LEU . . 200 ? 32.618 -10.892 47.887 1.00  58.34 0 D 1
ATOM   6958 C CD2 . LEU . . 200 ? 31.824 -10.893 45.469 1.00  55.69 0 D 1
ATOM   6959 N N   . LYS . . 201 ? 37.206 -9.461 45.806 1.00  46.66 0 D 1
ATOM   6960 C CA  . LYS . . 201 ? 38.490 -9.474 45.138 1.00  55.39 0 D 1
ATOM   6961 C C   . LYS . . 201 ? 39.628 -10.002 46.037 1.00  57.81 0 D 1
ATOM   6962 O O   . LYS . . 201 ? 40.490 -10.708 45.534 1.00  64.63 0 D 1
ATOM   6963 C CB  . LYS . . 201 ? 38.774 -8.069 44.588 1.00  55.44 0 D 1
ATOM   6964 C CG  . LYS . . 201 ? 40.163 -7.797 44.043 1.00  62.16 0 D 1
ATOM   6965 C CD  . LYS . . 201 ? 40.419 -6.287 43.956 1.00  60.36 0 D 1
ATOM   6966 C CE  . LYS . . 201 ? 39.316 -5.590 43.195 1.00  61.78 0 D 1
ATOM   6967 N NZ  . LYS . . 201 ? 39.734 -4.280 42.634 1.00  69.27 1 D 1
ATOM   6968 N N   . SER . . 202 ? 39.609 -9.681 47.339 1.00  56.11 0 D 1
ATOM   6969 C CA  . SER . . 202 ? 40.672 -10.079 48.281 1.00  55.77 0 D 1
ATOM   6970 C C   . SER . . 202 ? 40.584 -11.547 48.602 1.00  56.87 0 D 1
ATOM   6971 O O   . SER . . 202 ? 41.607 -12.185 48.771 1.00  60.99 0 D 1
ATOM   6972 C CB  . SER . . 202 ? 40.589 -9.277 49.597 1.00  56.25 0 D 1
ATOM   6973 O OG  . SER . . 202 ? 40.798 -7.889 49.379 1.00  53.49 0 D 1
ATOM   6974 N N   . VAL . . 203 ? 39.375 -12.092 48.697 1.00  53.85 0 D 1
ATOM   6975 C CA  . VAL . . 203 ? 39.187 -13.488 49.137 1.00  50.85 0 D 1
ATOM   6976 C C   . VAL . . 203 ? 38.920 -14.520 48.028 1.00  52.42 0 D 1
ATOM   6977 O O   . VAL . . 203 ? 39.141 -15.710 48.230 1.00  51.59 0 D 1
ATOM   6978 C CB  . VAL . . 203 ? 38.139 -13.570 50.278 1.00  57.97 0 D 1
ATOM   6979 C CG1 . VAL . . 203 ? 38.474 -12.516 51.354 1.00  63.12 0 D 1
ATOM   6980 C CG2 . VAL . . 203 ? 36.712 -13.389 49.794 1.00  53.25 0 D 1
ATOM   6981 N N   . LEU . . 204 ? 38.468 -14.087 46.854 1.00  53.51 0 D 1
ATOM   6982 C CA  . LEU . . 204 ? 38.052 -15.038 45.829 1.00  50.76 0 D 1
ATOM   6983 C C   . LEU . . 204 ? 38.947 -14.958 44.635 1.00  42.64 0 D 1
ATOM   6984 O O   . LEU . . 204 ? 39.479 -13.922 44.338 1.00  47.82 0 D 1
ATOM   6985 C CB  . LEU . . 204 ? 36.630 -14.766 45.375 1.00  51.62 0 D 1
ATOM   6986 C CG  . LEU . . 204 ? 35.562 -14.988 46.440 1.00  56.62 0 D 1
ATOM   6987 C CD1 . LEU . . 204 ? 34.207 -14.529 45.912 1.00  58.39 0 D 1
ATOM   6988 C CD2 . LEU . . 204 ? 35.505 -16.438 46.901 1.00  55.07 0 D 1
ATOM   6989 N N   . PRO . . 205 ? 39.086 -16.075 43.912 1.00  40.76 0 D 1
ATOM   6990 C CA  . PRO . . 205 ? 39.730 -15.997 42.621 1.00  40.67 0 D 1
ATOM   6991 C C   . PRO . . 205 ? 38.724 -15.382 41.639 1.00  45.60 0 D 1
ATOM   6992 O O   . PRO . . 205 ? 37.520 -15.191 42.002 1.00  43.17 0 D 1
ATOM   6993 C CB  . PRO . . 205 ? 40.001 -17.451 42.263 1.00  40.89 0 D 1
ATOM   6994 C CG  . PRO . . 205 ? 38.993 -18.239 43.035 1.00  41.99 0 D 1
ATOM   6995 C CD  . PRO . . 205 ? 38.436 -17.383 44.133 1.00  40.42 0 D 1
ATOM   6996 N N   . GLU . . 206 ? 39.244 -15.073 40.451 1.00  41.50 0 D 1
ATOM   6997 C CA  . GLU . . 206 ? 38.529 -14.353 39.379 1.00  47.26 0 D 1
ATOM   6998 C C   . GLU . . 206 ? 37.293 -15.099 38.863 1.00  43.67 0 D 1
ATOM   6999 O O   . GLU . . 206 ? 36.285 -14.483 38.598 1.00  48.87 0 D 1
ATOM   7000 C CB  . GLU . . 206 ? 39.453 -14.081 38.225 1.00  47.56 0 D 1
ATOM   7001 C CG  . GLU . . 206 ? 40.583 -13.084 38.446 1.00  50.26 0 D 1
ATOM   7002 C CD  . GLU . . 206 ? 41.349 -12.876 37.141 1.00  54.07 0 D 1
ATOM   7003 O OE1 . GLU . . 206 ? 42.052 -13.836 36.792 1.00  64.49 0 D 1
ATOM   7004 O OE2 . GLU . . 206 ? 41.242 -11.806 36.449 1.00  51.60 -1 D 1
ATOM   7005 N N   . TRP . . 207 ? 37.379 -16.416 38.733 1.00  45.26 0 D 1
ATOM   7006 C CA  . TRP . . 207 ? 36.227 -17.257 38.396 1.00  42.41 0 D 1
ATOM   7007 C C   . TRP . . 207 ? 35.946 -18.216 39.514 1.00  46.45 0 D 1
ATOM   7008 O O   . TRP . . 207 ? 36.854 -18.765 40.113 1.00  47.81 0 D 1
ATOM   7009 C CB  . TRP . . 207 ? 36.485 -18.063 37.127 1.00  42.20 0 D 1
ATOM   7010 C CG  . TRP . . 207 ? 36.681 -17.240 35.957 1.00  42.69 0 D 1
ATOM   7011 C CD1 . TRP . . 207 ? 37.794 -16.551 35.630 1.00  41.55 0 D 1
ATOM   7012 C CD2 . TRP . . 207 ? 35.702 -16.961 34.934 1.00  47.72 0 D 1
ATOM   7013 C CE2 . TRP . . 207 ? 36.314 -16.096 34.001 1.00  48.64 0 D 1
ATOM   7014 C CE3 . TRP . . 207 ? 34.381 -17.369 34.717 1.00  48.48 0 D 1
ATOM   7015 N NE1 . TRP . . 207 ? 37.592 -15.862 34.448 1.00  50.91 0 D 1
ATOM   7016 C CZ2 . TRP . . 207 ? 35.648 -15.621 32.852 1.00  49.05 0 D 1
ATOM   7017 C CZ3 . TRP . . 207 ? 33.708 -16.901 33.543 1.00  48.21 0 D 1
ATOM   7018 C CH2 . TRP . . 207 ? 34.356 -16.039 32.643 1.00  44.77 0 D 1
ATOM   7019 N N   . VAL . . 208 ? 34.672 -18.509 39.701 1.00  46.76 0 D 1
ATOM   7020 C CA  . VAL . . 208 ? 34.184 -19.106 40.913 1.00  45.56 0 D 1
ATOM   7021 C C   . VAL . . 208 ? 33.024 -20.019 40.545 1.00  42.79 0 D 1
ATOM   7022 O O   . VAL . . 208 ? 32.321 -19.723 39.592 1.00  46.10 0 D 1
ATOM   7023 C CB  . VAL . . 208 ? 33.823 -17.920 41.838 1.00  45.19 0 D 1
ATOM   7024 C CG1 . VAL . . 208 ? 32.376 -17.934 42.312 1.00  49.62 0 D 1
ATOM   7025 C CG2 . VAL . . 208 ? 34.839 -17.789 42.950 1.00  45.30 0 D 1
ATOM   7026 N N   . SER . . 209 ? 32.921 -21.188 41.194 1.00  42.43 0 D 1
ATOM   7027 C CA  . SER . . 209 ? 31.667 -21.943 41.247 1.00  42.18 0 D 1
ATOM   7028 C C   . SER . . 209 ? 30.667 -21.288 42.225 1.00  46.04 0 D 1
ATOM   7029 O O   . SER . . 209 ? 31.061 -20.804 43.299 1.00  46.21 0 D 1
ATOM   7030 C CB  . SER . . 209 ? 31.912 -23.389 41.717 1.00  47.69 0 D 1
ATOM   7031 O OG  . SER . . 209 ? 32.114 -24.271 40.624 1.00  47.90 0 D 1
ATOM   7032 N N   . ILE . . 210 ? 29.378 -21.315 41.893 1.00  40.72 0 D 1
ATOM   7033 C CA  . ILE . . 210 ? 28.373 -20.874 42.841 1.00  45.88 0 D 1
ATOM   7034 C C   . ILE . . 210 ? 27.516 -22.076 43.098 1.00  44.62 0 D 1
ATOM   7035 O O   . ILE . . 210 ? 27.414 -22.948 42.223 1.00  45.07 0 D 1
ATOM   7036 C CB  . ILE . . 210 ? 27.520 -19.691 42.330 1.00  45.84 0 D 1
ATOM   7037 C CG1 . ILE . . 210 ? 26.979 -19.933 40.901 1.00  46.84 0 D 1
ATOM   7038 C CG2 . ILE . . 210 ? 28.363 -18.425 42.346 1.00  48.41 0 D 1
ATOM   7039 C CD1 . ILE . . 210 ? 25.587 -19.370 40.619 1.00  47.62 0 D 1
ATOM   7040 N N   . GLY . . 211 ? 26.888 -22.116 44.273 1.00  44.42 0 D 1
ATOM   7041 C CA  . GLY . . 211 ? 25.931 -23.175 44.555 1.00  46.99 0 D 1
ATOM   7042 C C   . GLY . . 211 ? 25.464 -23.311 45.988 1.00  43.37 0 D 1
ATOM   7043 O O   . GLY . . 211 ? 25.674 -22.420 46.805 1.00  50.14 0 D 1
ATOM   7044 N N   . PHE . . 212 ? 24.787 -24.422 46.246 1.00  47.68 0 D 1
ATOM   7045 C CA  . PHE . . 212 ? 24.307 -24.779 47.570 1.00  56.87 0 D 1
ATOM   7046 C C   . PHE . . 212 ? 25.106 -25.905 48.213 1.00  62.05 0 D 1
ATOM   7047 O O   . PHE . . 212 ? 25.591 -26.792 47.528 1.00  59.68 0 D 1
ATOM   7048 C CB  . PHE . . 212 ? 22.868 -25.231 47.501 1.00  55.44 0 D 1
ATOM   7049 C CG  . PHE . . 212 ? 21.971 -24.229 46.896 1.00  52.27 0 D 1
ATOM   7050 C CD1 . PHE . . 212 ? 21.536 -23.157 47.630 1.00  50.63 0 D 1
ATOM   7051 C CD2 . PHE . . 212 ? 21.603 -24.328 45.572 1.00  51.87 0 D 1
ATOM   7052 C CE1 . PHE . . 212 ? 20.686 -22.220 47.075 1.00  53.60 0 D 1
ATOM   7053 C CE2 . PHE . . 212 ? 20.762 -23.406 45.007 1.00  54.07 0 D 1
ATOM   7054 C CZ  . PHE . . 212 ? 20.302 -22.346 45.758 1.00  57.17 0 D 1
ATOM   7055 N N   . SER . . 213 ? 25.207 -25.850 49.538 1.00  68.39 0 D 1
ATOM   7056 C CA  . SER . . 213 ? 25.807 -26.906 50.365 1.00  62.81 0 D 1
ATOM   7057 C C   . SER . . 213 ? 24.928 -27.109 51.598 1.00  63.95 0 D 1
ATOM   7058 O O   . SER . . 213 ? 24.383 -26.152 52.126 1.00  61.64 0 D 1
ATOM   7059 C CB  . SER . . 213 ? 27.227 -26.533 50.766 1.00  64.43 0 D 1
ATOM   7060 O OG  . SER . . 213 ? 27.996 -27.697 51.027 1.00  65.34 0 D 1
ATOM   7061 N N   . ALA . . 214 ? 24.751 -28.369 52.000 1.00  67.01 0 D 1
ATOM   7062 C CA  . ALA . . 214 ? 23.990 -28.758 53.203 1.00  60.27 0 D 1
ATOM   7063 C C   . ALA . . 214 ? 24.522 -30.072 53.801 1.00  63.94 0 D 1
ATOM   7064 O O   . ALA . . 214 ? 25.143 -30.897 53.112 1.00  66.76 0 D 1
ATOM   7065 C CB  . ALA . . 214 ? 22.508 -28.908 52.887 1.00  55.56 0 D 1
ATOM   7066 N N   . ALA . . 215 ? 24.256 -30.263 55.086 1.00  64.29 0 D 1
ATOM   7067 C CA  . ALA . . 215 ? 24.720 -31.448 55.819 1.00  64.03 0 D 1
ATOM   7068 C C   . ALA . . 215 ? 23.844 -31.697 57.031 1.00  64.43 0 D 1
ATOM   7069 O O   . ALA . . 215 ? 23.515 -30.751 57.732 1.00  65.29 0 D 1
ATOM   7070 C CB  . ALA . . 215 ? 26.166 -31.251 56.259 1.00  60.41 0 D 1
ATOM   7071 N N   . THR . . 216 ? 23.451 -32.953 57.255 1.00  64.84 0 D 1
ATOM   7072 C CA  . THR . . 216 ? 22.915 -33.399 58.541 1.00  70.06 0 D 1
ATOM   7073 C C   . THR . . 216 ? 24.075 -33.774 59.483 1.00  74.25 0 D 1
ATOM   7074 O O   . THR . . 216 ? 25.226 -33.885 59.034 1.00  67.72 0 D 1
ATOM   7075 C CB  . THR . . 216 ? 21.921 -34.573 58.367 1.00  70.21 0 D 1
ATOM   7076 C CG2 . THR . . 216 ? 20.696 -34.146 57.553 1.00  68.45 0 D 1
ATOM   7077 O OG1 . THR . . 216 ? 22.564 -35.648 57.683 1.00  70.55 0 D 1
ATOM   7078 N N   . GLY . . 217 ? 23.754 -33.950 60.780 1.00  86.97 0 D 1
ATOM   7079 C CA  . GLY . . 217 ? 24.740 -34.156 61.874 1.00  86.21 0 D 1
ATOM   7080 C C   . GLY . . 217 ? 25.373 -35.541 62.046 1.00  87.93 0 D 1
ATOM   7081 O O   . GLY . . 217 ? 25.161 -36.437 61.225 1.00  91.13 0 D 1
ATOM   7082 N N   . ALA . . 218 ? 26.161 -35.699 63.119 1.00  87.40 0 D 1
ATOM   7083 C CA  . ALA . . 218 ? 26.930 -36.934 63.405 1.00  84.09 0 D 1
ATOM   7084 C C   . ALA . . 218 ? 26.066 -38.103 63.865 1.00  86.52 0 D 1
ATOM   7085 O O   . ALA . . 218 ? 26.126 -39.182 63.279 1.00  88.23 0 D 1
ATOM   7086 C CB  . ALA . . 218 ? 28.006 -36.667 64.445 1.00  79.72 0 D 1
ATOM   7087 N N   . SER . . 219 ? 25.295 -37.897 64.929 1.00  83.71 0 D 1
ATOM   7088 C CA  . SER . . 219 ? 24.339 -38.904 65.396 1.00  82.20 0 D 1
ATOM   7089 C C   . SER . . 219 ? 23.026 -38.765 64.666 1.00  83.85 0 D 1
ATOM   7090 O O   . SER . . 219 ? 22.684 -37.675 64.193 1.00  82.37 0 D 1
ATOM   7091 C CB  . SER . . 219 ? 24.029 -38.705 66.870 1.00  71.57 0 D 1
ATOM   7092 O OG  . SER . . 219 ? 23.423 -37.444 67.022 1.00  69.24 0 D 1
ATOM   7093 N N   . SER . . 220 ? 22.264 -39.861 64.659 1.00  85.13 0 D 1
ATOM   7094 C CA  . SER . . 220 ? 20.859 -39.864 64.221 1.00  83.35 0 D 1
ATOM   7095 C C   . SER . . 220 ? 19.988 -39.155 65.263 1.00  82.92 0 D 1
ATOM   7096 O O   . SER . . 220 ? 20.481 -38.775 66.341 1.00  74.74 0 D 1
ATOM   7097 C CB  . SER . . 220 ? 20.361 -41.295 63.959 1.00  81.42 0 D 1
ATOM   7098 O OG  . SER . . 220 ? 20.698 -42.161 65.019 1.00  76.74 0 D 1
ATOM   7099 N N   . GLY . . 221 ? 18.712 -38.943 64.919 1.00  75.15 0 D 1
ATOM   7100 C CA  . GLY . . 221 ? 17.802 -38.082 65.699 1.00  75.30 0 D 1
ATOM   7101 C C   . GLY . . 221 ? 17.867 -36.582 65.349 1.00  71.30 0 D 1
ATOM   7102 O O   . GLY . . 221 ? 16.806 -35.933 65.266 1.00  58.68 0 D 1
ATOM   7103 N N   . TYR . . 222 ? 19.113 -36.072 65.214 1.00  67.73 0 D 1
ATOM   7104 C CA  . TYR . . 222 ? 19.528 -34.703 64.744 1.00  73.76 0 D 1
ATOM   7105 C C   . TYR . . 222 ? 19.445 -34.564 63.189 1.00  70.31 0 D 1
ATOM   7106 O O   . TYR . . 222 ? 20.446 -34.553 62.449 1.00  60.96 0 D 1
ATOM   7107 C CB  . TYR . . 222 ? 20.975 -34.394 65.226 1.00  74.87 0 D 1
ATOM   7108 C CG  . TYR . . 222 ? 21.079 -33.931 66.666 1.00  83.37 0 D 1
ATOM   7109 C CD1 . TYR . . 222 ? 20.469 -34.646 67.702 1.00  78.39 0 D 1
ATOM   7110 C CD2 . TYR . . 222 ? 21.798 -32.764 67.005 1.00  87.54 0 D 1
ATOM   7111 C CE1 . TYR . . 222 ? 20.549 -34.215 69.022 1.00  79.05 0 D 1
ATOM   7112 C CE2 . TYR . . 222 ? 21.882 -32.328 68.331 1.00  84.57 0 D 1
ATOM   7113 C CZ  . TYR . . 222 ? 21.255 -33.063 69.332 1.00  81.62 0 D 1
ATOM   7114 O OH  . TYR . . 222 ? 21.319 -32.668 70.638 1.00  75.47 0 D 1
ATOM   7115 N N   . ILE . . 223 ? 18.222 -34.398 62.728 1.00  74.29 0 D 1
ATOM   7116 C CA  . ILE . . 223 ? 17.848 -34.824 61.411 1.00  75.14 0 D 1
ATOM   7117 C C   . ILE . . 223 ? 16.922 -33.760 60.799 1.00  71.76 0 D 1
ATOM   7118 O O   . ILE . . 223 ? 16.120 -33.169 61.508 1.00  73.02 0 D 1
ATOM   7119 C CB  . ILE . . 223 ? 17.224 -36.250 61.561 1.00  74.30 0 D 1
ATOM   7120 C CG1 . ILE . . 223 ? 17.802 -37.228 60.541 1.00  79.05 0 D 1
ATOM   7121 C CG2 . ILE . . 223 ? 15.696 -36.239 61.565 1.00  75.75 0 D 1
ATOM   7122 C CD1 . ILE . . 223 ? 17.655 -38.666 60.968 1.00  79.37 0 D 1
ATOM   7123 N N   . GLU . . 224 ? 17.067 -33.493 59.496 1.00  71.11 0 D 1
ATOM   7124 C CA  . GLU . . 224 ? 16.183 -32.544 58.771 1.00  64.39 0 D 1
ATOM   7125 C C   . GLU . . 224 ? 16.408 -32.539 57.236 1.00  63.93 0 D 1
ATOM   7126 O O   . GLU . . 224 ? 17.538 -32.809 56.768 1.00  55.37 0 D 1
ATOM   7127 C CB  . GLU . . 224 ? 16.366 -31.123 59.302 1.00  63.38 0 D 1
ATOM   7128 C CG  . GLU . . 224 ? 17.823 -30.801 59.549 1.00  70.29 0 D 1
ATOM   7129 C CD  . GLU . . 224 ? 18.096 -29.330 59.715 1.00  72.61 0 D 1
ATOM   7130 O OE1 . GLU . . 224 ? 17.314 -28.673 60.432 1.00  85.22 0 D 1
ATOM   7131 O OE2 . GLU . . 224 ? 19.103 -28.847 59.144 1.00  60.95 -1 D 1
ATOM   7132 N N   . THR . . 225 ? 15.334 -32.260 56.477 1.00  56.73 0 D 1
ATOM   7133 C CA  . THR . . 225 ? 15.428 -32.105 55.016 1.00  61.79 0 D 1
ATOM   7134 C C   . THR . . 225 ? 16.096 -30.764 54.677 1.00  63.25 0 D 1
ATOM   7135 O O   . THR . . 225 ? 16.110 -29.840 55.500 1.00  55.81 0 D 1
ATOM   7136 C CB  . THR . . 225 ? 14.057 -32.199 54.280 1.00  62.95 0 D 1
ATOM   7137 C CG2 . THR . . 225 ? 13.285 -33.434 54.658 1.00  64.21 0 D 1
ATOM   7138 O OG1 . THR . . 225 ? 13.249 -31.052 54.556 1.00  64.49 0 D 1
ATOM   7139 N N   . HIS . . 226 ? 16.669 -30.693 53.473 1.00  66.07 0 D 1
ATOM   7140 C CA  . HIS . . 226 ? 17.241 -29.460 52.890 1.00  58.22 0 D 1
ATOM   7141 C C   . HIS . . 226 ? 16.887 -29.400 51.401 1.00  55.69 0 D 1
ATOM   7142 O O   . HIS . . 226 ? 17.698 -29.674 50.532 1.00  49.65 0 D 1
ATOM   7143 C CB  . HIS . . 226 ? 18.739 -29.449 53.074 1.00  62.10 0 D 1
ATOM   7144 C CG  . HIS . . 226 ? 19.169 -29.576 54.500 1.00  67.48 0 D 1
ATOM   7145 C CD2 . HIS . . 226 ? 19.520 -30.656 55.238 1.00  71.51 0 D 1
ATOM   7146 N ND1 . HIS . . 226 ? 19.285 -28.490 55.334 1.00  69.13 0 D 1
ATOM   7147 C CE1 . HIS . . 226 ? 19.707 -28.890 56.517 1.00  71.69 0 D 1
ATOM   7148 N NE2 . HIS . . 226 ? 19.856 -30.201 56.490 1.00  68.83 0 D 1
ATOM   7149 N N   . ASP . . 227 ? 15.633 -29.068 51.124 1.00  55.17 0 D 1
ATOM   7150 C CA  . ASP . . 227 ? 15.083 -29.074 49.775 1.00  57.68 0 D 1
ATOM   7151 C C   . ASP . . 227 ? 15.044 -27.690 49.161 1.00  58.65 0 D 1
ATOM   7152 O O   . ASP . . 227 ? 14.364 -26.833 49.712 1.00  53.77 0 D 1
ATOM   7153 C CB  . ASP . . 227 ? 13.654 -29.598 49.805 1.00  54.06 0 D 1
ATOM   7154 C CG  . ASP . . 227 ? 13.573 -31.056 50.213 1.00  58.32 0 D 1
ATOM   7155 O OD1 . ASP . . 227 ? 14.654 -31.713 50.348 1.00  53.67 0 D 1
ATOM   7156 O OD2 . ASP . . 227 ? 12.412 -31.505 50.394 1.00  52.53 -1 D 1
ATOM   7157 N N   . VAL . . 228 ? 15.720 -27.504 48.014 1.00  58.50 0 D 1
ATOM   7158 C CA  . VAL . . 228 ? 15.608 -26.275 47.209 1.00  54.71 0 D 1
ATOM   7159 C C   . VAL . . 228 ? 14.583 -26.497 46.066 1.00  53.62 0 D 1
ATOM   7160 O O   . VAL . . 228 ? 14.714 -27.431 45.260 1.00  49.90 0 D 1
ATOM   7161 C CB  . VAL . . 228 ? 16.981 -25.825 46.698 1.00  60.55 0 D 1
ATOM   7162 C CG1 . VAL . . 228 ? 16.874 -24.508 45.921 1.00  62.95 0 D 1
ATOM   7163 C CG2 . VAL . . 228 ? 17.968 -25.668 47.856 1.00  62.39 0 D 1
ATOM   7164 N N   . PHE . . 229 ? 13.540 -25.666 46.007 1.00  44.99 0 D 1
ATOM   7165 C CA  . PHE . . 229 ? 12.528 -25.805 44.952 1.00  50.61 0 D 1
ATOM   7166 C C   . PHE . . 229 ? 12.740 -24.926 43.723 1.00  44.94 0 D 1
ATOM   7167 O O   . PHE . . 229 ? 12.163 -25.207 42.731 1.00  43.05 0 D 1
ATOM   7168 C CB  . PHE . . 229 ? 11.125 -25.489 45.455 1.00  56.29 0 D 1
ATOM   7169 C CG  . PHE . . 229 ? 10.752 -26.178 46.729 1.00  65.46 0 D 1
ATOM   7170 C CD1 . PHE . . 229 ? 10.973 -27.532 46.903 1.00  64.74 0 D 1
ATOM   7171 C CD2 . PHE . . 229 ? 10.123 -25.469 47.735 1.00  69.39 0 D 1
ATOM   7172 C CE1 . PHE . . 229 ? 10.607 -28.155 48.070 1.00  71.35 0 D 1
ATOM   7173 C CE2 . PHE . . 229 ?  9.741 -26.081 48.897 1.00  70.07 0 D 1
ATOM   7174 C CZ  . PHE . . 229 ?  9.990 -27.429 49.074 1.00  73.13 0 D 1
ATOM   7175 N N   . SER . . 230 ? 13.471 -23.825 43.826 1.00  44.26 0 D 1
ATOM   7176 C CA  . SER . . 230 ? 13.704 -22.942 42.672 1.00  41.54 0 D 1
ATOM   7177 C C   . SER . . 230 ? 14.918 -22.081 42.959 1.00  42.28 0 D 1
ATOM   7178 O O   . SER . . 230 ? 15.298 -21.883 44.137 1.00  42.15 0 D 1
ATOM   7179 C CB  . SER . . 230 ? 12.485 -22.048 42.399 1.00  41.82 0 D 1
ATOM   7180 O OG  . SER . . 230 ? 12.147 -21.314 43.564 1.00  44.40 0 D 1
ATOM   7181 N N   . TRP . . 231 ? 15.557 -21.597 41.896 1.00  37.17 0 D 1
ATOM   7182 C CA  . TRP . . 231 ? 16.814 -20.860 42.029 1.00  38.11 0 D 1
ATOM   7183 C C   . TRP . . 231 ? 17.033 -19.864 40.873 1.00  41.77 0 D 1
ATOM   7184 O O   . TRP . . 231 ? 17.013 -20.266 39.690 1.00  42.52 0 D 1
ATOM   7185 C CB  . TRP . . 231 ? 17.963 -21.880 42.104 1.00  39.64 0 D 1
ATOM   7186 C CG  . TRP . . 231 ? 19.319 -21.296 42.348 1.00  36.33 0 D 1
ATOM   7187 C CD1 . TRP . . 231 ? 19.605 -20.081 42.939 1.00  39.53 0 D 1
ATOM   7188 C CD2 . TRP . . 231 ? 20.568 -21.875 42.028 1.00  38.71 0 D 1
ATOM   7189 C CE2 . TRP . . 231 ? 21.572 -20.966 42.443 1.00  39.92 0 D 1
ATOM   7190 C CE3 . TRP . . 231 ? 20.958 -23.067 41.395 1.00  39.27 0 D 1
ATOM   7191 N NE1 . TRP . . 231 ? 20.947 -19.880 42.990 1.00  39.64 0 D 1
ATOM   7192 C CZ2 . TRP . . 231 ? 22.936 -21.228 42.271 1.00  41.32 0 D 1
ATOM   7193 C CZ3 . TRP . . 231 ? 22.291 -23.324 41.243 1.00  39.03 0 D 1
ATOM   7194 C CH2 . TRP . . 231 ? 23.276 -22.407 41.672 1.00  39.27 0 D 1
ATOM   7195 N N   . SER . . 232 ? 17.239 -18.582 41.200 1.00  39.72 0 D 1
ATOM   7196 C CA  . SER . . 232 ? 17.727 -17.620 40.226 1.00  36.58 0 D 1
ATOM   7197 C C   . SER . . 232 ? 19.011 -16.917 40.614 1.00  37.71 0 D 1
ATOM   7198 O O   . SER . . 232 ? 19.331 -16.766 41.774 1.00  34.79 0 D 1
ATOM   7199 C CB  . SER . . 232 ? 16.682 -16.599 39.910 1.00  37.93 0 D 1
ATOM   7200 O OG  . SER . . 232 ? 15.592 -17.254 39.343 1.00  40.66 0 D 1
ATOM   7201 N N   . PHE . . 233 ? 19.695 -16.444 39.587 1.00  37.00 0 D 1
ATOM   7202 C CA  . PHE . . 233 ? 21.004 -15.840 39.676 1.00  38.93 0 D 1
ATOM   7203 C C   . PHE . . 233 ? 21.263 -14.896 38.497 1.00  35.52 0 D 1
ATOM   7204 O O   . PHE . . 233 ? 20.954 -15.204 37.343 1.00  32.14 0 D 1
ATOM   7205 C CB  . PHE . . 233 ? 22.102 -16.906 39.698 1.00  40.58 0 D 1
ATOM   7206 C CG  . PHE . . 233 ? 23.468 -16.331 39.862 1.00  35.68 0 D 1
ATOM   7207 C CD1 . PHE . . 233 ? 23.928 -15.997 41.110 1.00  36.41 0 D 1
ATOM   7208 C CD2 . PHE . . 233 ? 24.282 -16.118 38.763 1.00  35.35 0 D 1
ATOM   7209 C CE1 . PHE . . 233 ? 25.179 -15.424 41.271 1.00  37.98 0 D 1
ATOM   7210 C CE2 . PHE . . 233 ? 25.543 -15.552 38.905 1.00  38.07 0 D 1
ATOM   7211 C CZ  . PHE . . 233 ? 25.988 -15.193 40.160 1.00  39.40 0 D 1
ATOM   7212 N N   . ALA . . 234 ? 21.899 -13.775 38.788 1.00  32.73 0 D 1
ATOM   7213 C CA  . ALA . . 234 ? 22.284 -12.840 37.761 1.00  33.54 0 D 1
ATOM   7214 C C   . ALA . . 234 ? 23.465 -12.110 38.278 1.00  32.50 0 D 1
ATOM   7215 O O   . ALA . . 234 ? 23.503 -11.817 39.492 1.00  27.34 0 D 1
ATOM   7216 C CB  . ALA . . 234 ? 21.165 -11.857 37.452 1.00  33.73 0 D 1
ATOM   7217 N N   . SER . . 235 ? 24.414 -11.853 37.377 1.00  33.97 0 D 1
ATOM   7218 C CA  . SER . . 235 ? 25.615 -11.094 37.683 1.00  36.32 0 D 1
ATOM   7219 C C   . SER . . 235 ? 25.928 -10.196 36.549 1.00  35.38 0 D 1
ATOM   7220 O O   . SER . . 235 ? 25.467 -10.452 35.419 1.00  34.60 0 D 1
ATOM   7221 C CB  . SER . . 235 ? 26.824 -12.008 37.952 1.00  39.09 0 D 1
ATOM   7222 O OG  . SER . . 235 ? 27.022 -12.951 36.924 1.00  45.63 0 D 1
ATOM   7223 N N   . LYS . . 236 ? 26.693 -9.141 36.834 1.00  34.37 0 D 1
ATOM   7224 C CA  . LYS . . 236 ? 27.156 -8.228 35.838 1.00  39.83 0 D 1
ATOM   7225 C C   . LYS . . 236 ? 28.583 -7.755 36.201 1.00  43.85 0 D 1
ATOM   7226 O O   . LYS . . 236 ? 28.832 -7.354 37.324 1.00  37.76 0 D 1
ATOM   7227 C CB  . LYS . . 236 ? 26.174 -7.045 35.684 1.00  49.47 0 D 1
ATOM   7228 C CG  . LYS . . 236 ? 25.790 -6.297 36.953 1.00  62.33 0 D 1
ATOM   7229 C CD  . LYS . . 236 ? 25.477 -4.804 36.717 1.00  67.19 0 D 1
ATOM   7230 C CE  . LYS . . 236 ? 26.597 -3.841 37.166 1.00  72.45 0 D 1
ATOM   7231 N NZ  . LYS . . 236 ? 26.398 -3.189 38.504 1.00  65.99 1 D 1
ATOM   7232 N N   . LEU . . 237 ? 29.516 -7.845 35.259 1.00  41.88 0 D 1
ATOM   7233 C CA  . LEU . . 237 ? 30.868 -7.354 35.455 1.00  45.98 0 D 1
ATOM   7234 C C   . LEU . . 237 ? 31.144 -6.190 34.486 1.00  41.03 0 D 1
ATOM   7235 O O   . LEU . . 237 ? 31.161 -6.378 33.269 1.00  43.11 0 D 1
ATOM   7236 C CB  . LEU . . 237 ? 31.864 -8.495 35.250 1.00  48.48 0 D 1
ATOM   7237 C CG  . LEU . . 237 ? 33.356 -8.139 35.446 1.00  53.60 0 D 1
ATOM   7238 C CD1 . LEU . . 237 ? 33.670 -8.006 36.930 1.00  57.18 0 D 1
ATOM   7239 C CD2 . LEU . . 237 ? 34.266 -9.177 34.857 1.00  57.05 0 D 1
ATOM   7240 N N   . SER . . 238 ? 31.410 -5.003 35.013 1.00  46.56 0 D 1
ATOM   7241 C CA  . SER . . 238 ? 31.527 -3.811 34.177 1.00  53.24 0 D 1
ATOM   7242 C C   . SER . . 238 ? 32.697 -3.835 33.172 1.00  59.26 0 D 1
ATOM   7243 O O   . SER . . 238 ? 33.831 -4.057 33.555 1.00  54.29 0 D 1
ATOM   7244 C CB  . SER . . 238 ? 31.648 -2.575 35.044 1.00  62.75 0 D 1
ATOM   7245 O OG  . SER . . 238 ? 31.018 -1.500 34.383 1.00  67.77 0 D 1
