# generated by PyMOL 2.3.0
#
data_Kesv_1_unrelaxed_rank_1_model_3
_entry.id Kesv_1_unrelaxed_rank_1_model_3
#
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   . MET . . 1 ? -2.052 22.656  7.359 1.00  52.88 0 A 1
ATOM   2   C CA  . MET . . 1 ? -1.823 21.280  7.789 1.00  52.88 0 A 1
ATOM   3   C C   . MET . . 1 ? -1.506 20.383  6.596 1.00  52.88 0 A 1
ATOM   4   O O   . MET . . 1 ? -1.751 19.177  6.639 1.00  52.88 0 A 1
ATOM   5   C CB  . MET . . 1 ? -3.041 20.740  8.539 1.00  52.88 0 A 1
ATOM   6   C CG  . MET . . 1 ? -2.730 19.559  9.444 1.00  52.88 0 A 1
ATOM   7   S SD  . MET . . 1 ? -3.893 19.430 10.857 1.00  52.88 0 A 1
ATOM   8   C CE  . MET . . 1 ? -5.131 18.307 10.152 1.00  52.88 0 A 1
ATOM   9   N N   . SER . . 2 ? -1.319 20.870  5.234 1.00  54.58 0 A 1
ATOM   10  C CA  . SER . . 2 ? -1.123 20.523  3.830 1.00  54.58 0 A 1
ATOM   11  C C   . SER . . 2 ?  0.359 20.475  3.474 1.00  54.58 0 A 1
ATOM   12  O O   . SER . . 2 ?  0.758 19.767  2.547 1.00  54.58 0 A 1
ATOM   13  C CB  . SER . . 2 ? -1.841 21.524  2.924 1.00  54.58 0 A 1
ATOM   14  O OG  . SER . . 2 ? -1.074 22.706  2.773 1.00  54.58 0 A 1
ATOM   15  N N   . ARG . . 3 ?  1.284 20.988  4.334 1.00  51.77 0 A 1
ATOM   16  C CA  . ARG . . 3 ?  2.678 21.063  3.909 1.00  51.77 0 A 1
ATOM   17  C C   . ARG . . 3 ?  3.449 19.819  4.339 1.00  51.77 0 A 1
ATOM   18  O O   . ARG . . 3 ?  4.299 19.322  3.598 1.00  51.77 0 A 1
ATOM   19  C CB  . ARG . . 3 ?  3.347 22.317  4.476 1.00  51.77 0 A 1
ATOM   20  C CG  . ARG . . 3 ?  3.127 23.565  3.637 1.00  51.77 0 A 1
ATOM   21  C CD  . ARG . . 3 ?  3.851 24.771  4.220 1.00  51.77 0 A 1
ATOM   22  N NE  . ARG . . 3 ?  4.348 25.659  3.172 1.00  51.77 0 A 1
ATOM   23  C CZ  . ARG . . 3 ?  5.143 26.705  3.380 1.00  51.77 0 A 1
ATOM   24  N NH1 . ARG . . 3 ?  5.548 27.016  4.606 1.00  51.77 1 A 1
ATOM   25  N NH2 . ARG . . 3 ?  5.536 27.446  2.354 1.00  51.77 0 A 1
ATOM   26  N N   . ARG . . 4 ?  3.024 19.171  5.425 1.00  53.54 0 A 1
ATOM   27  C CA  . ARG . . 4 ?  3.677 17.945  5.871 1.00  53.54 0 A 1
ATOM   28  C C   . ARG . . 4 ?  3.191 16.743  5.068 1.00  53.54 0 A 1
ATOM   29  O O   . ARG . . 4 ?  3.961 15.820  4.795 1.00  53.54 0 A 1
ATOM   30  C CB  . ARG . . 4 ?  3.426 17.714  7.363 1.00  53.54 0 A 1
ATOM   31  C CG  . ARG . . 4 ?  4.162 18.688  8.269 1.00  53.54 0 A 1
ATOM   32  C CD  . ARG . . 4 ?  4.129 18.240  9.724 1.00  53.54 0 A 1
ATOM   33  N NE  . ARG . . 4 ?  5.023 19.042 10.555 1.00  53.54 0 A 1
ATOM   34  C CZ  . ARG . . 4 ?  5.277 18.807 11.840 1.00  53.54 0 A 1
ATOM   35  N NH1 . ARG . . 4 ?  4.707 17.785 12.468 1.00  53.54 1 A 1
ATOM   36  N NH2 . ARG . . 4 ?  6.107 19.600 12.501 1.00  53.54 0 A 1
ATOM   37  N N   . LEU . . 5 ?  1.953 16.780  4.378 1.00  53.38 0 A 1
ATOM   38  C CA  . LEU . . 5 ?  1.284 15.774  3.560 1.00  53.38 0 A 1
ATOM   39  C C   . LEU . . 5 ?  1.905 15.703  2.169 1.00  53.38 0 A 1
ATOM   40  O O   . LEU . . 5 ?  2.084 14.613  1.619 1.00  53.38 0 A 1
ATOM   41  C CB  . LEU . . 5 ? -0.212 16.082  3.448 1.00  53.38 0 A 1
ATOM   42  C CG  . LEU . . 5 ? -1.161 15.093  4.127 1.00  53.38 0 A 1
ATOM   43  C CD1 . LEU . . 5 ? -2.132 15.832  5.041 1.00  53.38 0 A 1
ATOM   44  C CD2 . LEU . . 5 ? -1.916 14.275  3.085 1.00  53.38 0 A 1
ATOM   45  N N   . PHE . . 6 ?  2.379 16.876  1.646 1.00  55.59 0 A 1
ATOM   46  C CA  . PHE . . 6 ?  3.029 16.922  0.341 1.00  55.59 0 A 1
ATOM   47  C C   . PHE . . 6 ?  4.491 16.508  0.449 1.00  55.59 0 A 1
ATOM   48  O O   . PHE . . 6 ?  5.020 15.839 -0.441 1.00  55.59 0 A 1
ATOM   49  C CB  . PHE . . 6 ?  2.924 18.326 -0.264 1.00  55.59 0 A 1
ATOM   50  C CG  . PHE . . 6 ?  1.916 18.434 -1.376 1.00  55.59 0 A 1
ATOM   51  C CD1 . PHE . . 6 ?  2.283 18.179 -2.692 1.00  55.59 0 A 1
ATOM   52  C CD2 . PHE . . 6 ?  0.602 18.790 -1.106 1.00  55.59 0 A 1
ATOM   53  C CE1 . PHE . . 6 ?  1.353 18.279 -3.724 1.00  55.59 0 A 1
ATOM   54  C CE2 . PHE . . 6 ? -0.334 18.891 -2.132 1.00  55.59 0 A 1
ATOM   55  C CZ  . PHE . . 6 ?  0.044 18.636 -3.440 1.00  55.59 0 A 1
ATOM   56  N N   . ALA . . 7 ?  5.071 16.858  1.581 1.00  54.64 0 A 1
ATOM   57  C CA  . ALA . . 7 ?  6.491 16.581  1.779 1.00  54.64 0 A 1
ATOM   58  C C   . ALA . . 7 ?  6.735 15.089  1.989 1.00  54.64 0 A 1
ATOM   59  O O   . ALA . . 7 ?  7.712 14.536  1.479 1.00  54.64 0 A 1
ATOM   60  C CB  . ALA . . 7 ?  7.028 17.376  2.967 1.00  54.64 0 A 1
ATOM   61  N N   . THR . . 8 ?  5.705 14.472  2.667 1.00  62.22 0 A 1
ATOM   62  C CA  . THR . . 8 ?  5.861 13.034  2.856 1.00  62.22 0 A 1
ATOM   63  C C   . THR . . 8 ?  5.578 12.284  1.558 1.00  62.22 0 A 1
ATOM   64  O O   . THR . . 8 ?  6.197 11.254  1.282 1.00  62.22 0 A 1
ATOM   65  C CB  . THR . . 8 ?  4.930 12.513  3.967 1.00  62.22 0 A 1
ATOM   66  C CG2 . THR . . 8 ?  5.286 13.129  5.316 1.00  62.22 0 A 1
ATOM   67  O OG1 . THR . . 8 ?  3.575 12.849  3.643 1.00  62.22 0 A 1
ATOM   68  N N   . CYS . . 9 ?  4.681 12.886  0.638 1.00  60.76 0 A 1
ATOM   69  C CA  . CYS . . 9 ?  4.333 12.327 -0.663 1.00  60.76 0 A 1
ATOM   70  C C   . CYS . . 9 ?  5.529 12.359 -1.608 1.00  60.76 0 A 1
ATOM   71  O O   . CYS . . 9 ?  5.773 11.398 -2.340 1.00  60.76 0 A 1
ATOM   72  C CB  . CYS . . 9 ?  3.164 13.093 -1.281 1.00  60.76 0 A 1
ATOM   73  S SG  . CYS . . 9 ?  1.577 12.768 -0.481 1.00  60.76 0 A 1
ATOM   74  N N   . GLY . . 10 ?  6.251 13.663 -1.545 1.00  62.51 0 A 1
ATOM   75  C CA  . GLY . . 10 ?  7.379 13.886 -2.436 1.00  62.51 0 A 1
ATOM   76  C C   . GLY . . 10 ?  8.575 13.010 -2.114 1.00  62.51 0 A 1
ATOM   77  O O   . GLY . . 10 ?  9.204 12.453 -3.017 1.00  62.51 0 A 1
ATOM   78  N N   . ILE . . 11 ?  8.812 12.849 -0.800 1.00  64.32 0 A 1
ATOM   79  C CA  . ILE . . 11 ?  9.951 12.058 -0.348 1.00  64.32 0 A 1
ATOM   80  C C   . ILE . . 11 ?  9.649 10.571 -0.527 1.00  64.32 0 A 1
ATOM   81  O O   . ILE . . 11 ? 10.507  9.807 -0.976 1.00  64.32 0 A 1
ATOM   82  C CB  . ILE . . 11 ? 10.300 12.361  1.126 1.00  64.32 0 A 1
ATOM   83  C CG1 . ILE . . 11 ? 10.766 13.813  1.277 1.00  64.32 0 A 1
ATOM   84  C CG2 . ILE . . 11 ? 11.365 11.388  1.640 1.00  64.32 0 A 1
ATOM   85  C CD1 . ILE . . 11 ? 10.911 14.270  2.722 1.00  64.32 0 A 1
ATOM   86  N N   . ALA . . 12 ?  8.381 10.171 -0.419 1.00  63.54 0 A 1
ATOM   87  C CA  . ALA . . 12 ?  7.995  8.766 -0.509 1.00  63.54 0 A 1
ATOM   88  C C   . ALA . . 12 ?  7.948  8.302 -1.962 1.00  63.54 0 A 1
ATOM   89  O O   . ALA . . 12 ?  8.395  7.197 -2.282 1.00  63.54 0 A 1
ATOM   90  C CB  . ALA . . 12 ?  6.642  8.542  0.162 1.00  63.54 0 A 1
ATOM   91  N N   . ILE . . 13 ?  7.452  9.183 -2.863 1.00  65.65 0 A 1
ATOM   92  C CA  . ILE . . 13 ?  7.413  8.898 -4.293 1.00  65.65 0 A 1
ATOM   93  C C   . ILE . . 13 ?  8.834  8.840 -4.847 1.00  65.65 0 A 1
ATOM   94  O O   . ILE . . 13 ?  9.156  7.966 -5.656 1.00  65.65 0 A 1
ATOM   95  C CB  . ILE . . 13 ?  6.583  9.955 -5.057 1.00  65.65 0 A 1
ATOM   96  C CG1 . ILE . . 13 ?  5.111  9.884 -4.635 1.00  65.65 0 A 1
ATOM   97  C CG2 . ILE . . 13 ?  6.729  9.765 -6.570 1.00  65.65 0 A 1
ATOM   98  C CD1 . ILE . . 13 ?  4.270 11.056 -5.124 1.00  65.65 0 A 1
ATOM   99  N N   . ALA . . 14 ?  9.675  9.896 -4.362 1.00  61.58 0 A 1
ATOM   100 C CA  . ALA . . 14 ? 11.073 10.000 -4.771 1.00  61.58 0 A 1
ATOM   101 C C   . ALA . . 14 ? 11.880  8.803 -4.277 1.00  61.58 0 A 1
ATOM   102 O O   . ALA . . 14 ? 12.733  8.281 -4.998 1.00  61.58 0 A 1
ATOM   103 C CB  . ALA . . 14 ? 11.684 11.300 -4.252 1.00  61.58 0 A 1
ATOM   104 N N   . LEU . . 15 ? 11.601  8.319 -3.068 1.00  64.13 0 A 1
ATOM   105 C CA  . LEU . . 15 ? 12.279  7.159 -2.499 1.00  64.13 0 A 1
ATOM   106 C C   . LEU . . 15 ? 11.859  5.879 -3.214 1.00  64.13 0 A 1
ATOM   107 O O   . LEU . . 15 ? 12.692  5.008 -3.475 1.00  64.13 0 A 1
ATOM   108 C CB  . LEU . . 15 ? 11.977  7.043 -1.002 1.00  64.13 0 A 1
ATOM   109 C CG  . LEU . . 15 ? 12.827  7.908 -0.070 1.00  64.13 0 A 1
ATOM   110 C CD1 . LEU . . 15 ? 12.199  7.967  1.318 1.00  64.13 0 A 1
ATOM   111 C CD2 . LEU . . 15 ? 14.253  7.373  0.005 1.00  64.13 0 A 1
ATOM   112 N N   . ARG . . 16 ? 10.623  5.902 -3.805 1.00  60.77 0 A 1
ATOM   113 C CA  . ARG . . 16 ? 10.066  4.758 -4.520 1.00  60.77 0 A 1
ATOM   114 C C   . ARG . . 16 ? 10.624  4.673 -5.937 1.00  60.77 0 A 1
ATOM   115 O O   . ARG . . 16 ? 10.894  3.580 -6.439 1.00  60.77 0 A 1
ATOM   116 C CB  . ARG . . 16 ?  8.539  4.841 -4.562 1.00  60.77 0 A 1
ATOM   117 C CG  . ARG . . 16 ?  7.873  4.632 -3.212 1.00  60.77 0 A 1
ATOM   118 C CD  . ARG . . 16 ?  6.355  4.683 -3.317 1.00  60.77 0 A 1
ATOM   119 N NE  . ARG . . 16 ?  5.727  4.791 -2.004 1.00  60.77 0 A 1
ATOM   120 C CZ  . ARG . . 16 ?  4.521  4.319 -1.699 1.00  60.77 0 A 1
ATOM   121 N NH1 . ARG . . 16 ?  3.786  3.696 -2.613 1.00  60.77 1 A 1
ATOM   122 N NH2 . ARG . . 16 ?  4.045  4.472 -0.472 1.00  60.77 0 A 1
ATOM   123 N N   . GLY . . 17 ? 10.759  5.978 -6.576 1.00  61.03 0 A 1
ATOM   124 C CA  . GLY . . 17 ? 11.448  6.060 -7.854 1.00  61.03 0 A 1
ATOM   125 C C   . GLY . . 17 ? 12.889  5.590 -7.787 1.00  61.03 0 A 1
ATOM   126 O O   . GLY . . 17 ? 13.374  4.926 -8.704 1.00  61.03 0 A 1
ATOM   127 N N   . LEU . . 18 ? 13.516  5.869 -6.637 1.00  60.67 0 A 1
ATOM   128 C CA  . LEU . . 18 ? 14.925  5.548 -6.440 1.00  60.67 0 A 1
ATOM   129 C C   . LEU . . 18 ? 15.116  4.049 -6.229 1.00  60.67 0 A 1
ATOM   130 O O   . LEU . . 18 ? 16.085  3.467 -6.722 1.00  60.67 0 A 1
ATOM   131 C CB  . LEU . . 18 ? 15.489  6.320 -5.245 1.00  60.67 0 A 1
ATOM   132 C CG  . LEU . . 18 ? 16.996  6.201 -5.011 1.00  60.67 0 A 1
ATOM   133 C CD1 . LEU . . 18 ? 17.761  6.958 -6.091 1.00  60.67 0 A 1
ATOM   134 C CD2 . LEU . . 18 ? 17.365  6.718 -3.625 1.00  60.67 0 A 1
ATOM   135 N N   . VAL . . 19 ? 14.101  3.410 -5.649 1.00  59.23 0 A 1
ATOM   136 C CA  . VAL . . 19 ? 14.257  1.985 -5.377 1.00  59.23 0 A 1
ATOM   137 C C   . VAL . . 19 ? 14.030  1.186 -6.658 1.00  59.23 0 A 1
ATOM   138 O O   . VAL . . 19 ? 14.738  0.212 -6.923 1.00  59.23 0 A 1
ATOM   139 C CB  . VAL . . 19 ? 13.287  1.509 -4.272 1.00  59.23 0 A 1
ATOM   140 C CG1 . VAL . . 19 ? 13.288 -0.016 -4.173 1.00  59.23 0 A 1
ATOM   141 C CG2 . VAL . . 19 ? 13.659  2.135 -2.930 1.00  59.23 0 A 1
ATOM   142 N N   . VAL . . 20 ? 12.990  1.661 -7.541 1.00  58.76 0 A 1
ATOM   143 C CA  . VAL . . 20 ? 12.757  1.056 -8.848 1.00  58.76 0 A 1
ATOM   144 C C   . VAL . . 20 ? 14.015  1.176 -9.705 1.00  58.76 0 A 1
ATOM   145 O O   . VAL . . 20 ? 14.444  0.202 -10.328 1.00  58.76 0 A 1
ATOM   146 C CB  . VAL . . 20 ? 11.556  1.709 -9.569 1.00  58.76 0 A 1
ATOM   147 C CG1 . VAL . . 20 ? 11.508  1.279 -11.034 1.00  58.76 0 A 1
ATOM   148 C CG2 . VAL . . 20 ? 10.251  1.353 -8.861 1.00  58.76 0 A 1
ATOM   149 N N   . SER . . 21 ? 14.705  2.372 -9.543 1.00  57.52 0 A 1
ATOM   150 C CA  . SER . . 21 ? 15.864  2.614 -10.396 1.00  57.52 0 A 1
ATOM   151 C C   . SER . . 21 ? 17.135  2.042 -9.778 1.00  57.52 0 A 1
ATOM   152 O O   . SER . . 21 ? 18.002  1.531 -10.490 1.00  57.52 0 A 1
ATOM   153 C CB  . SER . . 21 ? 16.040  4.112 -10.650 1.00  57.52 0 A 1
ATOM   154 O OG  . SER . . 21 ? 16.240  4.808 -9.431 1.00  57.52 0 A 1
ATOM   155 N N   . GLY . . 22 ? 17.122  2.014 -8.353 1.00  54.28 0 A 1
ATOM   156 C CA  . GLY . . 22 ? 18.330  1.605 -7.653 1.00  54.28 0 A 1
ATOM   157 C C   . GLY . . 22 ? 18.386  0.113 -7.384 1.00  54.28 0 A 1
ATOM   158 O O   . GLY . . 22 ? 19.471 -0.468 -7.305 1.00  54.28 0 A 1
ATOM   159 N N   . GLY . . 23 ? 17.270 -0.627 -7.332 1.00  51.39 0 A 1
ATOM   160 C CA  . GLY . . 23 ? 17.270 -2.043 -6.998 1.00  51.39 0 A 1
ATOM   161 C C   . GLY . . 23 ? 17.621 -2.934 -8.175 1.00  51.39 0 A 1
ATOM   162 O O   . GLY . . 23 ? 18.259 -3.975 -8.003 1.00  51.39 0 A 1
ATOM   163 N N   . VAL . . 24 ? 17.489 -2.354 -9.272 1.00  54.33 0 A 1
ATOM   164 C CA  . VAL . . 24 ? 17.822 -3.134 -10.460 1.00  54.33 0 A 1
ATOM   165 C C   . VAL . . 24 ? 19.338 -3.259 -10.589 1.00  54.33 0 A 1
ATOM   166 O O   . VAL . . 24 ? 19.856 -4.342 -10.869 1.00  54.33 0 A 1
ATOM   167 C CB  . VAL . . 24 ? 17.228 -2.501 -11.739 1.00  54.33 0 A 1
ATOM   168 C CG1 . VAL . . 24 ? 17.701 -3.252 -12.982 1.00  54.33 0 A 1
ATOM   169 C CG2 . VAL . . 24 ? 15.703 -2.486 -11.667 1.00  54.33 0 A 1
ATOM   170 N N   . LYS . . 25 ? 20.056 -2.181 -10.152 1.00  52.17 0 A 1
ATOM   171 C CA  . LYS . . 25 ? 21.494 -2.103 -10.391 1.00  52.17 0 A 1
ATOM   172 C C   . LYS . . 25 ? 22.275 -2.802 -9.282 1.00  52.17 0 A 1
ATOM   173 O O   . LYS . . 25 ? 23.289 -3.452 -9.544 1.00  52.17 0 A 1
ATOM   174 C CB  . LYS . . 25 ? 21.942 -0.645 -10.508 1.00  52.17 0 A 1
ATOM   175 C CG  . LYS . . 25 ? 22.221 -0.196 -11.935 1.00  52.17 0 A 1
ATOM   176 C CD  . LYS . . 25 ? 22.705  1.248 -11.981 1.00  52.17 0 A 1
ATOM   177 C CE  . LYS . . 25 ? 22.965  1.706 -13.410 1.00  52.17 0 A 1
ATOM   178 N NZ  . LYS . . 25 ? 23.480  3.106 -13.458 1.00  52.17 1 A 1
ATOM   179 N N   . GLU . . 26 ? 21.806 -2.870 -7.953 1.00  52.46 0 A 1
ATOM   180 C CA  . GLU . . 26 ? 22.491 -3.415 -6.784 1.00  52.46 0 A 1
ATOM   181 C C   . GLU . . 26 ? 22.278 -4.922 -6.672 1.00  52.46 0 A 1
ATOM   182 O O   . GLU . . 26 ? 23.190 -5.655 -6.283 1.00  52.46 0 A 1
ATOM   183 C CB  . GLU . . 26 ? 22.010 -2.719 -5.507 1.00  52.46 0 A 1
ATOM   184 C CG  . GLU . . 26 ? 22.671 -1.372 -5.255 1.00  52.46 0 A 1
ATOM   185 C CD  . GLU . . 26 ? 24.123 -1.489 -4.816 1.00  52.46 0 A 1
ATOM   186 O OE1 . GLU . . 26 ? 24.844 -0.465 -4.827 1.00  52.46 0 A 1
ATOM   187 O OE2 . GLU . . 26 ? 24.542 -2.613 -4.460 1.00  52.46 -1 A 1
ATOM   188 N N   . ILE . . 27 ? 21.263 -5.470 -7.233 1.00  50.30 0 A 1
ATOM   189 C CA  . ILE . . 27 ? 20.904 -6.883 -7.261 1.00  50.30 0 A 1
ATOM   190 C C   . ILE . . 27 ? 21.632 -7.578 -8.410 1.00  50.30 0 A 1
ATOM   191 O O   . ILE . . 27 ? 21.983 -8.756 -8.308 1.00  50.30 0 A 1
ATOM   192 C CB  . ILE . . 27 ? 19.377 -7.076 -7.400 1.00  50.30 0 A 1
ATOM   193 C CG1 . ILE . . 27 ? 18.670 -6.696 -6.095 1.00  50.30 0 A 1
ATOM   194 C CG2 . ILE . . 27 ? 19.049 -8.517 -7.801 1.00  50.30 0 A 1
ATOM   195 C CD1 . ILE . . 27 ? 17.185 -6.400 -6.258 1.00  50.30 0 A 1
ATOM   196 N N   . VAL . . 28 ? 22.048 -6.741 -9.446 1.00  49.65 0 A 1
ATOM   197 C CA  . VAL . . 28 ? 22.923 -7.227 -10.508 1.00  49.65 0 A 1
ATOM   198 C C   . VAL . . 28 ? 24.253 -7.685 -9.913 1.00  49.65 0 A 1
ATOM   199 O O   . VAL . . 28 ? 24.912 -8.571 -10.461 1.00  49.65 0 A 1
ATOM   200 C CB  . VAL . . 28 ? 23.165 -6.144 -11.583 1.00  49.65 0 A 1
ATOM   201 C CG1 . VAL . . 28 ? 24.066 -6.678 -12.695 1.00  49.65 0 A 1
ATOM   202 C CG2 . VAL . . 28 ? 21.835 -5.656 -12.157 1.00  49.65 0 A 1
ATOM   203 N N   . SER . . 29 ? 24.448 -7.353 -8.637 1.00  57.81 0 A 1
ATOM   204 C CA  . SER . . 29 ? 25.783 -7.669 -8.139 1.00  57.81 0 A 1
ATOM   205 C C   . SER . . 29 ? 25.811 -9.034 -7.459 1.00  57.81 0 A 1
ATOM   206 O O   . SER . . 29 ? 26.835 -9.720 -7.476 1.00  57.81 0 A 1
ATOM   207 C CB  . SER . . 29 ? 26.258 -6.593 -7.161 1.00  57.81 0 A 1
ATOM   208 O OG  . SER . . 29 ? 27.415 -7.023 -6.465 1.00  57.81 0 A 1
ATOM   209 N N   . PHE . . 30 ? 24.675 -9.829 -7.216 1.00  56.15 0 A 1
ATOM   210 C CA  . PHE . . 30 ? 24.808 -11.135 -6.581 1.00  56.15 0 A 1
ATOM   211 C C   . PHE . . 30 ? 24.345 -12.243 -7.519 1.00  56.15 0 A 1
ATOM   212 O O   . PHE . . 30 ? 24.182 -13.391 -7.099 1.00  56.15 0 A 1
ATOM   213 C CB  . PHE . . 30 ? 24.007 -11.183 -5.276 1.00  56.15 0 A 1
ATOM   214 C CG  . PHE . . 30 ? 24.772 -10.693 -4.076 1.00  56.15 0 A 1
ATOM   215 C CD1 . PHE . . 30 ? 25.638 -11.539 -3.394 1.00  56.15 0 A 1
ATOM   216 C CD2 . PHE . . 30 ? 24.624 -9.386 -3.630 1.00  56.15 0 A 1
ATOM   217 C CE1 . PHE . . 30 ? 26.347 -11.088 -2.283 1.00  56.15 0 A 1
ATOM   218 C CE2 . PHE . . 30 ? 25.329 -8.929 -2.520 1.00  56.15 0 A 1
ATOM   219 C CZ  . PHE . . 30 ? 26.190 -9.781 -1.848 1.00  56.15 0 A 1
ATOM   220 N N   . ARG . . 31 ? 24.638 -12.145 -8.798 1.00  57.32 0 A 1
ATOM   221 C CA  . ARG . . 31 ? 24.395 -12.711 -10.121 1.00  57.32 0 A 1
ATOM   222 C C   . ARG . . 31 ? 24.413 -14.235 -10.076 1.00  57.32 0 A 1
ATOM   223 O O   . ARG . . 31 ? 23.611 -14.891 -10.745 1.00  57.32 0 A 1
ATOM   224 C CB  . ARG . . 31 ? 25.434 -12.204 -11.123 1.00  57.32 0 A 1
ATOM   225 C CG  . ARG . . 31 ? 25.247 -10.748 -11.521 1.00  57.32 0 A 1
ATOM   226 C CD  . ARG . . 31 ? 25.340 -10.559 -13.028 1.00  57.32 0 A 1
ATOM   227 N NE  . ARG . . 31 ? 25.557 -9.160 -13.384 1.00  57.32 0 A 1
ATOM   228 C CZ  . ARG . . 31 ? 24.840 -8.485 -14.279 1.00  57.32 0 A 1
ATOM   229 N NH1 . ARG . . 31 ? 23.842 -9.072 -14.930 1.00  57.32 1 A 1
ATOM   230 N NH2 . ARG . . 31 ? 25.123 -7.214 -14.525 1.00  57.32 0 A 1
ATOM   231 N N   . PRO . . 32 ? 24.972 -15.085 -9.070 1.00  58.30 0 A 1
ATOM   232 C CA  . PRO . . 32 ? 24.915 -16.441 -9.620 1.00  58.30 0 A 1
ATOM   233 C C   . PRO . . 32 ? 23.953 -17.347 -8.855 1.00  58.30 0 A 1
ATOM   234 O O   . PRO . . 32 ? 23.448 -18.327 -9.410 1.00  58.30 0 A 1
ATOM   235 C CB  . PRO . . 32 ? 26.356 -16.938 -9.485 1.00  58.30 0 A 1
ATOM   236 C CG  . PRO . . 32 ? 26.997 -15.993 -8.519 1.00  58.30 0 A 1
ATOM   237 C CD  . PRO . . 32 ? 26.124 -14.778 -8.391 1.00  58.30 0 A 1
ATOM   238 N N   . LEU . . 33 ? 23.000 -16.933 -7.933 1.00  56.82 0 A 1
ATOM   239 C CA  . LEU . . 33 ? 22.155 -17.940 -7.300 1.00  56.82 0 A 1
ATOM   240 C C   . LEU . . 33 ? 20.684 -17.547 -7.384 1.00  56.82 0 A 1
ATOM   241 O O   . LEU . . 33 ? 19.809 -18.412 -7.461 1.00  56.82 0 A 1
ATOM   242 C CB  . LEU . . 33 ? 22.560 -18.137 -5.837 1.00  56.82 0 A 1
ATOM   243 C CG  . LEU . . 33 ? 23.883 -18.864 -5.592 1.00  56.82 0 A 1
ATOM   244 C CD1 . LEU . . 33 ? 24.435 -18.511 -4.214 1.00  56.82 0 A 1
ATOM   245 C CD2 . LEU . . 33 ? 23.699 -20.372 -5.729 1.00  56.82 0 A 1
ATOM   246 N N   . ILE . . 34 ? 20.482 -16.306 -8.092 1.00  64.58 0 A 1
ATOM   247 C CA  . ILE . . 34 ? 19.105 -15.842 -7.967 1.00  64.58 0 A 1
ATOM   248 C C   . ILE . . 34 ? 18.664 -15.175 -9.268 1.00  64.58 0 A 1
ATOM   249 O O   . ILE . . 34 ? 19.413 -14.390 -9.854 1.00  64.58 0 A 1
ATOM   250 C CB  . ILE . . 34 ? 18.944 -14.864 -6.781 1.00  64.58 0 A 1
ATOM   251 C CG1 . ILE . . 34 ? 19.308 -15.558 -5.463 1.00  64.58 0 A 1
ATOM   252 C CG2 . ILE . . 34 ? 17.519 -14.306 -6.731 1.00  64.58 0 A 1
ATOM   253 C CD1 . ILE . . 34 ? 19.348 -14.623 -4.263 1.00  64.58 0 A 1
ATOM   254 N N   . ASP . . 35 ? 17.789 -15.843 -10.060 1.00  70.98 0 A 1
ATOM   255 C CA  . ASP . . 35 ? 17.182 -15.278 -11.261 1.00  70.98 0 A 1
ATOM   256 C C   . ASP . . 35 ? 16.751 -13.832 -11.030 1.00  70.98 0 A 1
ATOM   257 O O   . ASP . . 35 ? 15.850 -13.566 -10.231 1.00  70.98 0 A 1
ATOM   258 C CB  . ASP . . 35 ? 15.983 -16.120 -11.703 1.00  70.98 0 A 1
ATOM   259 C CG  . ASP . . 35 ? 15.573 -15.859 -13.142 1.00  70.98 0 A 1
ATOM   260 O OD1 . ASP . . 35 ? 15.683 -14.705 -13.608 1.00  70.98 0 A 1
ATOM   261 O OD2 . ASP . . 35 ? 15.134 -16.817 -13.815 1.00  70.98 -1 A 1
ATOM   262 N N   . THR . . 36 ? 17.580 -12.924 -11.271 1.00  72.66 0 A 1
ATOM   263 C CA  . THR . . 36 ? 17.431 -11.478 -11.147 1.00  72.66 0 A 1
ATOM   264 C C   . THR . . 36 ? 16.026 -11.042 -11.553 1.00  72.66 0 A 1
ATOM   265 O O   . THR . . 36 ? 15.460 -10.121 -10.960 1.00  72.66 0 A 1
ATOM   266 C CB  . THR . . 36 ? 18.470 -10.734 -12.006 1.00  72.66 0 A 1
ATOM   267 C CG2 . THR . . 36 ? 18.483 -9.243 -11.685 1.00  72.66 0 A 1
ATOM   268 O OG1 . THR . . 36 ? 19.771 -11.278 -11.750 1.00  72.66 0 A 1
ATOM   269 N N   . SER . . 37 ? 15.430 -11.728 -12.424 1.00  76.77 0 A 1
ATOM   270 C CA  . SER . . 37 ? 14.100 -11.354 -12.893 1.00  76.77 0 A 1
ATOM   271 C C   . SER . . 37 ? 13.036 -11.669 -11.846 1.00  76.77 0 A 1
ATOM   272 O O   . SER . . 37 ? 12.095 -10.896 -11.658 1.00  76.77 0 A 1
ATOM   273 C CB  . SER . . 37 ? 13.770 -12.076 -14.200 1.00  76.77 0 A 1
ATOM   274 O OG  . SER . . 37 ? 14.675 -11.702 -15.224 1.00  76.77 0 A 1
ATOM   275 N N   . LEU . . 38 ? 13.229 -12.835 -11.189 1.00  85.15 0 A 1
ATOM   276 C CA  . LEU . . 38 ? 12.306 -13.216 -10.125 1.00  85.15 0 A 1
ATOM   277 C C   . LEU . . 38 ? 12.422 -12.264 -8.939 1.00  85.15 0 A 1
ATOM   278 O O   . LEU . . 38 ? 11.410 -11.800 -8.409 1.00  85.15 0 A 1
ATOM   279 C CB  . LEU . . 38 ? 12.576 -14.652 -9.670 1.00  85.15 0 A 1
ATOM   280 C CG  . LEU . . 38 ? 11.634 -15.213 -8.603 1.00  85.15 0 A 1
ATOM   281 C CD1 . LEU . . 38 ? 10.207 -15.279 -9.137 1.00  85.15 0 A 1
ATOM   282 C CD2 . LEU . . 38 ? 12.103 -16.591 -8.146 1.00  85.15 0 A 1
ATOM   283 N N   . VAL . . 39 ? 13.711 -11.961 -8.604 1.00  85.14 0 A 1
ATOM   284 C CA  . VAL . . 39 ? 13.967 -11.047 -7.496 1.00  85.14 0 A 1
ATOM   285 C C   . VAL . . 39 ? 13.378 -9.673 -7.812 1.00  85.14 0 A 1
ATOM   286 O O   . VAL . . 39 ? 12.753 -9.047 -6.953 1.00  85.14 0 A 1
ATOM   287 C CB  . VAL . . 39 ? 15.478 -10.923 -7.199 1.00  85.14 0 A 1
ATOM   288 C CG1 . VAL . . 39 ? 15.738 -9.833 -6.161 1.00  85.14 0 A 1
ATOM   289 C CG2 . VAL . . 39 ? 16.039 -12.262 -6.723 1.00  85.14 0 A 1
ATOM   290 N N   . GLY . . 40 ? 13.604 -9.229 -9.013 1.00  84.40 0 A 1
ATOM   291 C CA  . GLY . . 40 ? 13.032 -7.964 -9.446 1.00  84.40 0 A 1
ATOM   292 C C   . GLY . . 40 ? 11.517 -7.936 -9.366 1.00  84.40 0 A 1
ATOM   293 O O   . GLY . . 40 ? 10.932 -6.941 -8.933 1.00  84.40 0 A 1
ATOM   294 N N   . GLY . . 41 ? 10.888 -9.069 -9.723 1.00  86.94 0 A 1
ATOM   295 C CA  . GLY . . 41 ?  9.443 -9.183 -9.616 1.00  86.94 0 A 1
ATOM   296 C C   . GLY . . 41 ?  8.944 -9.129 -8.185 1.00  86.94 0 A 1
ATOM   297 O O   . GLY . . 41 ?  7.973 -8.430 -7.886 1.00  86.94 0 A 1
ATOM   298 N N   . ILE . . 42 ?  9.610 -9.797 -7.283 1.00  90.31 0 A 1
ATOM   299 C CA  . ILE . . 42 ?  9.239 -9.823 -5.872 1.00  90.31 0 A 1
ATOM   300 C C   . ILE . . 42 ?  9.438 -8.438 -5.261 1.00  90.31 0 A 1
ATOM   301 O O   . ILE . . 42 ?  8.573 -7.943 -4.534 1.00  90.31 0 A 1
ATOM   302 C CB  . ILE . . 42 ? 10.057 -10.876 -5.091 1.00  90.31 0 A 1
ATOM   303 C CG1 . ILE . . 42 ?  9.707 -12.288 -5.573 1.00  90.31 0 A 1
ATOM   304 C CG2 . ILE . . 42 ?  9.819 -10.736 -3.585 1.00  90.31 0 A 1
ATOM   305 C CD1 . ILE . . 42 ? 10.604 -13.377 -5.000 1.00  90.31 0 A 1
ATOM   306 N N   . LEU . . 43 ? 10.478 -7.781 -5.593 1.00  89.33 0 A 1
ATOM   307 C CA  . LEU . . 43 ? 10.775 -6.451 -5.073 1.00  89.33 0 A 1
ATOM   308 C C   . LEU . . 43 ?  9.741 -5.437 -5.550 1.00  89.33 0 A 1
ATOM   309 O O   . LEU . . 43 ?  9.326 -4.561 -4.787 1.00  89.33 0 A 1
ATOM   310 C CB  . LEU . . 43 ? 12.177 -6.008 -5.503 1.00  89.33 0 A 1
ATOM   311 C CG  . LEU . . 43 ? 13.350 -6.724 -4.832 1.00  89.33 0 A 1
ATOM   312 C CD1 . LEU . . 43 ? 14.672 -6.229 -5.407 1.00  89.33 0 A 1
ATOM   313 C CD2 . LEU . . 43 ? 13.308 -6.521 -3.321 1.00  89.33 0 A 1
ATOM   314 N N   . SER . . 44 ?  9.387 -5.607 -6.803 1.00  85.08 0 A 1
ATOM   315 C CA  . SER . . 44 ?  8.378 -4.707 -7.351 1.00  85.08 0 A 1
ATOM   316 C C   . SER . . 44 ?  7.062 -4.822 -6.589 1.00  85.08 0 A 1
ATOM   317 O O   . SER . . 44 ?  6.379 -3.820 -6.364 1.00  85.08 0 A 1
ATOM   318 C CB  . SER . . 44 ?  8.146 -5.001 -8.834 1.00  85.08 0 A 1
ATOM   319 O OG  . SER . . 44 ?  7.538 -6.270 -9.006 1.00  85.08 0 A 1
ATOM   320 N N   . ASN . . 45 ?  6.656 -6.043 -6.189 1.00  90.46 0 A 1
ATOM   321 C CA  . ASN . . 45 ?  5.437 -6.243 -5.412 1.00  90.46 0 A 1
ATOM   322 C C   . ASN . . 45 ?  5.548 -5.617 -4.025 1.00  90.46 0 A 1
ATOM   323 O O   . ASN . . 45 ?  4.576 -5.062 -3.510 1.00  90.46 0 A 1
ATOM   324 C CB  . ASN . . 45 ?  5.112 -7.733 -5.298 1.00  90.46 0 A 1
ATOM   325 C CG  . ASN . . 45 ?  4.492 -8.294 -6.563 1.00  90.46 0 A 1
ATOM   326 N ND2 . ASN . . 45 ?  5.327 -8.826 -7.447 1.00  90.46 0 A 1
ATOM   327 O OD1 . ASN . . 45 ?  3.272 -8.249 -6.744 1.00  90.46 0 A 1
ATOM   328 N N   . LEU . . 46 ?  6.783 -5.756 -3.427 1.00  91.37 0 A 1
ATOM   329 C CA  . LEU . . 46 ?  7.013 -5.164 -2.113 1.00  91.37 0 A 1
ATOM   330 C C   . LEU . . 46 ?  6.941 -3.642 -2.183 1.00  91.37 0 A 1
ATOM   331 O O   . LEU . . 46 ?  6.386 -3.001 -1.288 1.00  91.37 0 A 1
ATOM   332 C CB  . LEU . . 46 ?  8.373 -5.598 -1.561 1.00  91.37 0 A 1
ATOM   333 C CG  . LEU . . 46 ?  8.514 -7.074 -1.188 1.00  91.37 0 A 1
ATOM   334 C CD1 . LEU . . 46 ?  9.935 -7.369 -0.718 1.00  91.37 0 A 1
ATOM   335 C CD2 . LEU . . 46 ?  7.501 -7.454 -0.114 1.00  91.37 0 A 1
ATOM   336 N N   . ILE . . 47 ?  7.342 -3.122 -3.265 1.00  88.04 0 A 1
ATOM   337 C CA  . ILE . . 47 ?  7.310 -1.681 -3.484 1.00  88.04 0 A 1
ATOM   338 C C   . ILE . . 47 ?  5.866 -1.217 -3.657 1.00  88.04 0 A 1
ATOM   339 O O   . ILE . . 47 ?  5.461 -0.201 -3.088 1.00  88.04 0 A 1
ATOM   340 C CB  . ILE . . 47 ?  8.154 -1.277 -4.714 1.00  88.04 0 A 1
ATOM   341 C CG1 . ILE . . 47 ?  9.638 -1.568 -4.462 1.00  88.04 0 A 1
ATOM   342 C CG2 . ILE . . 47 ?  7.936  0.200 -5.057 1.00  88.04 0 A 1
ATOM   343 C CD1 . ILE . . 47 ? 10.512 -1.446 -5.703 1.00  88.04 0 A 1
ATOM   344 N N   . LEU . . 48 ?  5.145 -1.971 -4.480 1.00  89.90 0 A 1
ATOM   345 C CA  . LEU . . 48 ?  3.738 -1.651 -4.697 1.00  89.90 0 A 1
ATOM   346 C C   . LEU . . 48 ?  2.967 -1.674 -3.382 1.00  89.90 0 A 1
ATOM   347 O O   . LEU . . 48 ?  2.088 -0.839 -3.158 1.00  89.90 0 A 1
ATOM   348 C CB  . LEU . . 48 ?  3.111 -2.636 -5.687 1.00  89.90 0 A 1
ATOM   349 C CG  . LEU . . 48 ?  3.344 -2.346 -7.171 1.00  89.90 0 A 1
ATOM   350 C CD1 . LEU . . 48 ?  2.739 -3.452 -8.028 1.00  89.90 0 A 1
ATOM   351 C CD2 . LEU . . 48 ?  2.758 -0.989 -7.549 1.00  89.90 0 A 1
ATOM   352 N N   . LEU . . 49 ?  3.284 -2.649 -2.559 1.00  94.14 0 A 1
ATOM   353 C CA  . LEU . . 49 ?  2.659 -2.748 -1.244 1.00  94.14 0 A 1
ATOM   354 C C   . LEU . . 49 ?  2.864 -1.464 -0.447 1.00  94.14 0 A 1
ATOM   355 O O   . LEU . . 49 ?  1.915 -0.930  0.132 1.00  94.14 0 A 1
ATOM   356 C CB  . LEU . . 49 ?  3.227 -3.940 -0.469 1.00  94.14 0 A 1
ATOM   357 C CG  . LEU . . 49 ?  2.609 -4.213  0.903 1.00  94.14 0 A 1
ATOM   358 C CD1 . LEU . . 49 ?  2.680 -5.701  1.230 1.00  94.14 0 A 1
ATOM   359 C CD2 . LEU . . 49 ?  3.309 -3.389  1.978 1.00  94.14 0 A 1
ATOM   360 N N   . VAL . . 50 ?  4.115 -0.914 -0.392 1.00  91.93 0 A 1
ATOM   361 C CA  . VAL . . 50 ?  4.455  0.275  0.382 1.00  91.93 0 A 1
ATOM   362 C C   . VAL . . 50 ?  3.814  1.506 -0.253 1.00  91.93 0 A 1
ATOM   363 O O   . VAL . . 50 ?  3.310  2.384  0.452 1.00  91.93 0 A 1
ATOM   364 C CB  . VAL . . 50 ?  5.985  0.465  0.488 1.00  91.93 0 A 1
ATOM   365 C CG1 . VAL . . 50 ?  6.318  1.787  1.175 1.00  91.93 0 A 1
ATOM   366 C CG2 . VAL . . 50 ?  6.617 -0.706  1.239 1.00  91.93 0 A 1
ATOM   367 N N   . VAL . . 51 ?  3.770  1.557 -1.561 1.00  89.54 0 A 1
ATOM   368 C CA  . VAL . . 51 ?  3.183  2.673 -2.297 1.00  89.54 0 A 1
ATOM   369 C C   . VAL . . 51 ?  1.695  2.782 -1.972 1.00  89.54 0 A 1
ATOM   370 O O   . VAL . . 51 ?  1.199  3.867 -1.660 1.00  89.54 0 A 1
ATOM   371 C CB  . VAL . . 51 ?  3.387  2.518 -3.820 1.00  89.54 0 A 1
ATOM   372 C CG1 . VAL . . 51 ?  2.556  3.549 -4.584 1.00  89.54 0 A 1
ATOM   373 C CG2 . VAL . . 51 ?  4.866  2.649 -4.177 1.00  89.54 0 A 1
ATOM   374 N N   . PHE . . 52 ?  1.010  1.674 -1.996 1.00  94.46 0 A 1
ATOM   375 C CA  . PHE . . 52 ? -0.423  1.688 -1.725 1.00  94.46 0 A 1
ATOM   376 C C   . PHE . . 52 ? -0.693  1.978 -0.254 1.00  94.46 0 A 1
ATOM   377 O O   . PHE . . 52 ? -1.670  2.650  0.083 1.00  94.46 0 A 1
ATOM   378 C CB  . PHE . . 52 ? -1.060  0.352 -2.123 1.00  94.46 0 A 1
ATOM   379 C CG  . PHE . . 52 ? -1.492  0.291 -3.563 1.00  94.46 0 A 1
ATOM   380 C CD1 . PHE . . 52 ? -2.624  0.973 -3.993 1.00  94.46 0 A 1
ATOM   381 C CD2 . PHE . . 52 ? -0.767 -0.449 -4.487 1.00  94.46 0 A 1
ATOM   382 C CE1 . PHE . . 52 ? -3.027  0.917 -5.325 1.00  94.46 0 A 1
ATOM   383 C CE2 . PHE . . 52 ? -1.163 -0.509 -5.820 1.00  94.46 0 A 1
ATOM   384 C CZ  . PHE . . 52 ? -2.294  0.174 -6.237 1.00  94.46 0 A 1
ATOM   385 N N   . ALA . . 53 ?  0.146  1.453  0.649 1.00  94.62 0 A 1
ATOM   386 C CA  . ALA . . 53 ?  0.020  1.769  2.069 1.00  94.62 0 A 1
ATOM   387 C C   . ALA . . 53 ?  0.065  3.277  2.302 1.00  94.62 0 A 1
ATOM   388 O O   . ALA . . 53 ? -0.734  3.817  3.070 1.00  94.62 0 A 1
ATOM   389 C CB  . ALA . . 53 ?  1.121  1.077  2.868 1.00  94.62 0 A 1
ATOM   390 N N   . GLU . . 54 ?  0.881  3.987  1.654 1.00  89.81 0 A 1
ATOM   391 C CA  . GLU . . 54 ?  0.988  5.439  1.762 1.00  89.81 0 A 1
ATOM   392 C C   . GLU . . 54 ? -0.245  6.128  1.184 1.00  89.81 0 A 1
ATOM   393 O O   . GLU . . 54 ? -0.734  7.111  1.745 1.00  89.81 0 A 1
ATOM   394 C CB  . GLU . . 54 ?  2.250  5.940  1.056 1.00  89.81 0 A 1
ATOM   395 C CG  . GLU . . 54 ?  2.493  7.433  1.217 1.00  89.81 0 A 1
ATOM   396 C CD  . GLU . . 54 ?  2.668  7.860  2.666 1.00  89.81 0 A 1
ATOM   397 O OE1 . GLU . . 54 ?  2.269  8.994  3.017 1.00  89.81 0 A 1
ATOM   398 O OE2 . GLU . . 54 ?  3.210  7.055  3.456 1.00  89.81 -1 A 1
ATOM   399 N N   . LEU . . 55 ? -0.644  5.574  0.041 1.00  91.99 0 A 1
ATOM   400 C CA  . LEU . . 55 ? -1.847  6.130 -0.569 1.00  91.99 0 A 1
ATOM   401 C C   . LEU . . 55 ? -3.040  6.009  0.374 1.00  91.99 0 A 1
ATOM   402 O O   . LEU . . 55 ? -3.843  6.938  0.489 1.00  91.99 0 A 1
ATOM   403 C CB  . LEU . . 55 ? -2.154  5.424 -1.892 1.00  91.99 0 A 1
ATOM   404 C CG  . LEU . . 55 ? -1.201  5.716 -3.053 1.00  91.99 0 A 1
ATOM   405 C CD1 . LEU . . 55 ? -1.602  4.909 -4.283 1.00  91.99 0 A 1
ATOM   406 C CD2 . LEU . . 55 ? -1.183  7.208 -3.368 1.00  91.99 0 A 1
ATOM   407 N N   . TYR . . 56 ? -3.074  4.872  1.055 1.00  93.82 0 A 1
ATOM   408 C CA  . TYR . . 56 ? -4.142  4.678  2.030 1.00  93.82 0 A 1
ATOM   409 C C   . TYR . . 56 ? -4.025  5.679  3.173 1.00  93.82 0 A 1
ATOM   410 O O   . TYR . . 56 ? -5.026  6.248  3.614 1.00  93.82 0 A 1
ATOM   411 C CB  . TYR . . 56 ? -4.115  3.250  2.581 1.00  93.82 0 A 1
ATOM   412 C CG  . TYR . . 56 ? -4.596  2.210  1.598 1.00  93.82 0 A 1
ATOM   413 C CD1 . TYR . . 56 ? -5.718  2.439  0.806 1.00  93.82 0 A 1
ATOM   414 C CD2 . TYR . . 56 ? -3.929  0.997  1.460 1.00  93.82 0 A 1
ATOM   415 C CE1 . TYR . . 56 ? -6.166  1.483 -0.100 1.00  93.82 0 A 1
ATOM   416 C CE2 . TYR . . 56 ? -4.368  0.034  0.557 1.00  93.82 0 A 1
ATOM   417 C CZ  . TYR . . 56 ? -5.485  0.286 -0.217 1.00  93.82 0 A 1
ATOM   418 O OH  . TYR . . 56 ? -5.924 -0.664 -1.112 1.00  93.82 0 A 1
ATOM   419 N N   . TRP . . 57 ? -2.796  5.819  3.654 1.00  91.94 0 A 1
ATOM   420 C CA  . TRP . . 57 ? -2.542  6.716  4.776 1.00  91.94 0 A 1
ATOM   421 C C   . TRP . . 57 ? -2.862  8.160  4.402 1.00  91.94 0 A 1
ATOM   422 O O   . TRP . . 57 ? -3.459  8.895  5.192 1.00  91.94 0 A 1
ATOM   423 C CB  . TRP . . 57 ? -1.086  6.605  5.235 1.00  91.94 0 A 1
ATOM   424 C CG  . TRP . . 57 ? -0.721  7.551  6.340 1.00  91.94 0 A 1
ATOM   425 C CD1 . TRP . . 57 ?  0.115  8.630  6.258 1.00  91.94 0 A 1
ATOM   426 C CD2 . TRP . . 57 ? -1.179  7.499  7.695 1.00  91.94 0 A 1
ATOM   427 C CE2 . TRP . . 57 ? -0.580  8.579  8.380 1.00  91.94 0 A 1
ATOM   428 C CE3 . TRP . . 57 ? -2.039  6.644  8.396 1.00  91.94 0 A 1
ATOM   429 N NE1 . TRP . . 57 ?  0.204  9.253  7.482 1.00  91.94 0 A 1
ATOM   430 C CZ2 . TRP . . 57 ? -0.814  8.826  9.734 1.00  91.94 0 A 1
ATOM   431 C CZ3 . TRP . . 57 ? -2.270  6.891  9.745 1.00  91.94 0 A 1
ATOM   432 C CH2 . TRP . . 57 ? -1.659  7.974 10.397 1.00  91.94 0 A 1
ATOM   433 N N   . GLN . . 58 ? -2.645  8.466  3.171 1.00  87.42 0 A 1
ATOM   434 C CA  . GLN . . 58 ? -2.949  9.812  2.697 1.00  87.42 0 A 1
ATOM   435 C C   . GLN . . 58 ? -4.455 10.022  2.567 1.00  87.42 0 A 1
ATOM   436 O O   . GLN . . 58 ? -4.970 11.088  2.908 1.00  87.42 0 A 1
ATOM   437 C CB  . GLN . . 58 ? -2.265 10.076  1.355 1.00  87.42 0 A 1
ATOM   438 C CG  . GLN . . 58 ? -0.753 10.226  1.455 1.00  87.42 0 A 1
ATOM   439 C CD  . GLN . . 58 ? -0.096 10.462  0.108 1.00  87.42 0 A 1
ATOM   440 N NE2 . GLN . . 58 ?  1.232 10.502  0.095 1.00  87.42 0 A 1
ATOM   441 O OE1 . GLN . . 58 ? -0.776 10.607 -0.912 1.00  87.42 0 A 1
ATOM   442 N N   . LEU . . 59 ? -5.047  9.008  2.051 1.00  89.76 0 A 1
ATOM   443 C CA  . LEU . . 59 ? -6.492  9.093  1.869 1.00  89.76 0 A 1
ATOM   444 C C   . LEU . . 59 ? -7.206  9.180  3.214 1.00  89.76 0 A 1
ATOM   445 O O   . LEU . . 59 ? -8.150  9.958  3.371 1.00  89.76 0 A 1
ATOM   446 C CB  . LEU . . 59 ? -7.005  7.884  1.083 1.00  89.76 0 A 1
ATOM   447 C CG  . LEU . . 59 ? -8.493  7.886  0.729 1.00  89.76 0 A 1
ATOM   448 C CD1 . LEU . . 59 ? -8.817  9.056 -0.194 1.00  89.76 0 A 1
ATOM   449 C CD2 . LEU . . 59 ? -8.892  6.563  0.085 1.00  89.76 0 A 1
ATOM   450 N N   . ASP . . 60 ? -6.694  8.458  4.154 1.00  88.83 0 A 1
ATOM   451 C CA  . ASP . . 60 ? -7.350  8.399  5.457 1.00  88.83 0 A 1
ATOM   452 C C   . ASP . . 60 ? -7.078  9.666  6.266 1.00  88.83 0 A 1
ATOM   453 O O   . ASP . . 60 ? -7.901 10.071  7.089 1.00  88.83 0 A 1
ATOM   454 C CB  . ASP . . 60 ? -6.886  7.167  6.236 1.00  88.83 0 A 1
ATOM   455 C CG  . ASP . . 60 ? -7.814  6.807  7.383 1.00  88.83 0 A 1
ATOM   456 O OD1 . ASP . . 60 ? -9.043  6.723  7.170 1.00  88.83 0 A 1
ATOM   457 O OD2 . ASP . . 60 ? -7.312  6.607  8.510 1.00  88.83 -1 A 1
ATOM   458 N N   . GLN . . 61 ? -5.916 10.357  6.076 1.00  81.33 0 A 1
ATOM   459 C CA  . GLN . . 61 ? -5.567 11.572  6.803 1.00  81.33 0 A 1
ATOM   460 C C   . GLN . . 61 ? -6.410 12.755  6.335 1.00  81.33 0 A 1
ATOM   461 O O   . GLN . . 61 ? -6.645 13.697  7.095 1.00  81.33 0 A 1
ATOM   462 C CB  . GLN . . 61 ? -4.080 11.889  6.638 1.00  81.33 0 A 1
ATOM   463 C CG  . GLN . . 61 ? -3.167 11.018  7.491 1.00  81.33 0 A 1
ATOM   464 C CD  . GLN . . 61 ? -1.763 11.580  7.610 1.00  81.33 0 A 1
ATOM   465 N NE2 . GLN . . 61 ? -0.764 10.724  7.420 1.00  81.33 0 A 1
ATOM   466 O OE1 . GLN . . 61 ? -1.577 12.773  7.869 1.00  81.33 0 A 1
ATOM   467 N N   . GLY . . 62 ? -6.841 12.708  5.128 1.00  73.87 0 A 1
ATOM   468 C CA  . GLY . . 62 ? -7.606 13.813  4.572 1.00  73.87 0 A 1
ATOM   469 C C   . GLY . . 62 ? -9.015 13.903  5.127 1.00  73.87 0 A 1
ATOM   470 O O   . GLY . . 62 ? -9.585 14.992  5.215 1.00  73.87 0 A 1
ATOM   471 N N   . ASP . . 63 ? -9.484 12.851  5.811 1.00  65.85 0 A 1
ATOM   472 C CA  . ASP . . 63 ? -10.860 12.817  6.294 1.00  65.85 0 A 1
ATOM   473 C C   . ASP . . 63 ? -10.939 12.187  7.683 1.00  65.85 0 A 1
ATOM   474 O O   . ASP . . 63 ? -10.017 11.486  8.106 1.00  65.85 0 A 1
ATOM   475 C CB  . ASP . . 63 ? -11.754 12.051  5.317 1.00  65.85 0 A 1
ATOM   476 C CG  . ASP . . 63 ? -11.882 12.737  3.968 1.00  65.85 0 A 1
ATOM   477 O OD1 . ASP . . 63 ? -12.058 13.974  3.926 1.00  65.85 0 A 1
ATOM   478 O OD2 . ASP . . 63 ? -11.808 12.033  2.937 1.00  65.85 -1 A 1
ATOM   479 N N   . ASP . . 64 ? -11.566 12.872  8.633 1.00  72.37 0 A 1
ATOM   480 C CA  . ASP . . 64 ? -11.810 12.403  9.993 1.00  72.37 0 A 1
ATOM   481 C C   . ASP . . 64 ? -11.720 10.880 10.074 1.00  72.37 0 A 1
ATOM   482 O O   . ASP . . 64 ? -12.429 10.253 10.864 1.00  72.37 0 A 1
ATOM   483 C CB  . ASP . . 64 ? -13.179 12.876 10.487 1.00  72.37 0 A 1
ATOM   484 C CG  . ASP . . 64 ? -13.281 12.916 12.002 1.00  72.37 0 A 1
ATOM   485 O OD1 . ASP . . 64 ? -12.234 12.910 12.684 1.00  72.37 0 A 1
ATOM   486 O OD2 . ASP . . 64 ? -14.420 12.950 12.517 1.00  72.37 -1 A 1
ATOM   487 N N   . HIS . . 65 ? -10.829 10.096  9.269 1.00  75.22 0 A 1
ATOM   488 C CA  . HIS . . 65 ? -10.664  8.655  9.415 1.00  75.22 0 A 1
ATOM   489 C C   . HIS . . 65 ? -11.921  7.909  8.978 1.00  75.22 0 A 1
ATOM   490 O O   . HIS . . 65 ? -12.287  6.896  9.578 1.00  75.22 0 A 1
ATOM   491 C CB  . HIS . . 65 ? -10.319  8.298 10.862 1.00  75.22 0 A 1
ATOM   492 C CG  . HIS . . 65 ? -9.130  9.034 11.394 1.00  75.22 0 A 1
ATOM   493 C CD2 . HIS . . 65 ? -9.029  9.984 12.353 1.00  75.22 0 A 1
ATOM   494 N ND1 . HIS . . 65 ? -7.852  8.821 10.925 1.00  75.22 0 A 1
ATOM   495 C CE1 . HIS . . 65 ? -7.014  9.609 11.576 1.00  75.22 0 A 1
ATOM   496 N NE2 . HIS . . 65 ? -7.703 10.325 12.448 1.00  75.22 0 A 1
ATOM   497 N N   . THR . . 66 ? -12.688  8.484  8.076 1.00  82.57 0 A 1
ATOM   498 C CA  . THR . . 66 ? -13.975  7.920  7.685 1.00  82.57 0 A 1
ATOM   499 C C   . THR . . 66 ? -13.807  6.939  6.529 1.00  82.57 0 A 1
ATOM   500 O O   . THR . . 66 ? -14.711  6.154  6.237 1.00  82.57 0 A 1
ATOM   501 C CB  . THR . . 66 ? -14.970  9.025  7.284 1.00  82.57 0 A 1
ATOM   502 C CG2 . THR . . 66 ? -15.295  9.929  8.469 1.00  82.57 0 A 1
ATOM   503 O OG1 . THR . . 66 ? -14.398  9.817  6.236 1.00  82.57 0 A 1
ATOM   504 N N   . HIS . . 67 ? -12.583  6.920  5.973 1.00  87.80 0 A 1
ATOM   505 C CA  . HIS . . 67 ? -12.424  6.073  4.797 1.00  87.80 0 A 1
ATOM   506 C C   . HIS . . 67 ? -12.176  4.621  5.193 1.00  87.80 0 A 1
ATOM   507 O O   . HIS . . 67 ? -12.786  3.707  4.634 1.00  87.80 0 A 1
ATOM   508 C CB  . HIS . . 67 ? -11.279  6.581  3.920 1.00  87.80 0 A 1
ATOM   509 C CG  . HIS . . 67 ? -11.527  7.935  3.335 1.00  87.80 0 A 1
ATOM   510 C CD2 . HIS . . 67 ? -10.986  9.142  3.626 1.00  87.80 0 A 1
ATOM   511 N ND1 . HIS . . 67 ? -12.433  8.152  2.320 1.00  87.80 0 A 1
ATOM   512 C CE1 . HIS . . 67 ? -12.439  9.438  2.011 1.00  87.80 0 A 1
ATOM   513 N NE2 . HIS . . 67 ? -11.570 10.061  2.789 1.00  87.80 0 A 1
ATOM   514 N N   . PHE . . 68 ? -11.251  4.408  6.182 1.00  90.75 0 A 1
ATOM   515 C CA  . PHE . . 68 ? -10.870  3.066  6.608 1.00  90.75 0 A 1
ATOM   516 C C   . PHE . . 68 ? -10.992  2.923  8.120 1.00  90.75 0 A 1
ATOM   517 O O   . PHE . . 68 ? -11.235  1.826  8.627 1.00  90.75 0 A 1
ATOM   518 C CB  . PHE . . 68 ? -9.439  2.747  6.164 1.00  90.75 0 A 1
ATOM   519 C CG  . PHE . . 68 ? -9.253  2.741  4.671 1.00  90.75 0 A 1
ATOM   520 C CD1 . PHE . . 68 ? -9.434  1.574  3.939 1.00  90.75 0 A 1
ATOM   521 C CD2 . PHE . . 68 ? -8.898  3.903  3.999 1.00  90.75 0 A 1
ATOM   522 C CE1 . PHE . . 68 ? -9.263  1.565  2.557 1.00  90.75 0 A 1
ATOM   523 C CE2 . PHE . . 68 ? -8.725  3.902  2.618 1.00  90.75 0 A 1
ATOM   524 C CZ  . PHE . . 68 ? -8.907  2.732  1.899 1.00  90.75 0 A 1
ATOM   525 N N   . GLY . . 69 ? -10.832  4.128  8.842 1.00  89.60 0 A 1
ATOM   526 C CA  . GLY . . 69 ? -10.822  4.089 10.296 1.00  89.60 0 A 1
ATOM   527 C C   . GLY . . 69 ? -9.476  3.695 10.873 1.00  89.60 0 A 1
ATOM   528 O O   . GLY . . 69 ? -9.409  2.950 11.853 1.00  89.60 0 A 1
ATOM   529 N N   . PHE . . 70 ? -8.382  4.144 10.160 1.00  91.26 0 A 1
ATOM   530 C CA  . PHE . . 70 ? -7.030  3.833 10.611 1.00  91.26 0 A 1
ATOM   531 C C   . PHE . . 70 ? -6.721  4.543 11.923 1.00  91.26 0 A 1
ATOM   532 O O   . PHE . . 70 ? -7.000  5.735 12.071 1.00  91.26 0 A 1
ATOM   533 C CB  . PHE . . 70 ? -6.003  4.227  9.545 1.00  91.26 0 A 1
ATOM   534 C CG  . PHE . . 70 ? -6.115  3.433  8.271 1.00  91.26 0 A 1
ATOM   535 C CD1 . PHE . . 70 ? -6.624  2.140  8.284 1.00  91.26 0 A 1
ATOM   536 C CD2 . PHE . . 70 ? -5.710  3.980  7.061 1.00  91.26 0 A 1
ATOM   537 C CE1 . PHE . . 70 ? -6.728  1.403  7.106 1.00  91.26 0 A 1
ATOM   538 C CE2 . PHE . . 70 ? -5.812  3.250  5.880 1.00  91.26 0 A 1
ATOM   539 C CZ  . PHE . . 70 ? -6.320  1.962  5.905 1.00  91.26 0 A 1
ATOM   540 N N   . SER . . 71 ? -6.162  3.870 12.926 1.00  90.70 0 A 1
ATOM   541 C CA  . SER . . 71 ? -5.735  4.454 14.194 1.00  90.70 0 A 1
ATOM   542 C C   . SER . . 71 ? -4.309  4.987 14.105 1.00  90.70 0 A 1
ATOM   543 O O   . SER . . 71 ? -3.959  5.953 14.786 1.00  90.70 0 A 1
ATOM   544 C CB  . SER . . 71 ? -5.833  3.422 15.319 1.00  90.70 0 A 1
ATOM   545 O OG  . SER . . 71 ? -7.163  2.951 15.455 1.00  90.70 0 A 1
ATOM   546 N N   . SER . . 72 ? -3.492  4.409 13.251 1.00  90.60 0 A 1
ATOM   547 C CA  . SER . . 72 ? -2.092  4.767 13.046 1.00  90.60 0 A 1
ATOM   548 C C   . SER . . 72 ? -1.651  4.473 11.615 1.00  90.60 0 A 1
ATOM   549 O O   . SER . . 72 ? -2.372  3.818 10.860 1.00  90.60 0 A 1
ATOM   550 C CB  . SER . . 72 ? -1.196  4.012 14.029 1.00  90.60 0 A 1
ATOM   551 O OG  . SER . . 72 ? -1.230  2.619 13.774 1.00  90.60 0 A 1
ATOM   552 N N   . ALA . . 73 ? -0.590  4.965 11.219 1.00  88.60 0 A 1
ATOM   553 C CA  . ALA . . 73 ? -0.029  4.754  9.887 1.00  88.60 0 A 1
ATOM   554 C C   . ALA . . 73 ?  0.218  3.272  9.624 1.00  88.60 0 A 1
ATOM   555 O O   . ALA . . 73 ?  0.097  2.808  8.487 1.00  88.60 0 A 1
ATOM   556 C CB  . ALA . . 73 ?  1.268  5.543  9.726 1.00  88.60 0 A 1
ATOM   557 N N   . ILE . . 74 ?  0.504  2.520 10.654 1.00  94.45 0 A 1
ATOM   558 C CA  . ILE . . 74 ?  0.815  1.100 10.530 1.00  94.45 0 A 1
ATOM   559 C C   . ILE . . 74 ? -0.412  0.345 10.026 1.00  94.45 0 A 1
ATOM   560 O O   . ILE . . 74 ? -0.285 -0.682  9.354 1.00  94.45 0 A 1
ATOM   561 C CB  . ILE . . 74 ?  1.295  0.508 11.874 1.00  94.45 0 A 1
ATOM   562 C CG1 . ILE . . 74 ?  1.855 -0.904 11.665 1.00  94.45 0 A 1
ATOM   563 C CG2 . ILE . . 74 ?  0.157  0.499 12.898 1.00  94.45 0 A 1
ATOM   564 C CD1 . ILE . . 74 ?  3.112 -0.951 10.807 1.00  94.45 0 A 1
ATOM   565 N N   . ASP . . 75 ? -1.609  0.840 10.384 1.00  95.08 0 A 1
ATOM   566 C CA  . ASP . . 75 ? -2.852  0.237  9.912 1.00  95.08 0 A 1
ATOM   567 C C   . ASP . . 75 ? -2.940  0.280  8.388 1.00  95.08 0 A 1
ATOM   568 O O   . ASP . . 75 ? -3.443 -0.656  7.763 1.00  95.08 0 A 1
ATOM   569 C CB  . ASP . . 75 ? -4.060  0.946 10.529 1.00  95.08 0 A 1
ATOM   570 C CG  . ASP . . 75 ? -4.250  0.622 12.000 1.00  95.08 0 A 1
ATOM   571 O OD1 . ASP . . 75 ? -3.659 -0.365 12.489 1.00  95.08 0 A 1
ATOM   572 O OD2 . ASP . . 75 ? -5.000  1.359 12.677 1.00  95.08 -1 A 1
ATOM   573 N N   . ALA . . 76 ? -2.470  1.386  7.809 1.00  94.72 0 A 1
ATOM   574 C CA  . ALA . . 76 ? -2.440  1.506  6.354 1.00  94.72 0 A 1
ATOM   575 C C   . ALA . . 76 ? -1.524  0.454  5.736 1.00  94.72 0 A 1
ATOM   576 O O   . ALA . . 76 ? -1.871 -0.164  4.727 1.00  94.72 0 A 1
ATOM   577 C CB  . ALA . . 76 ? -1.989  2.906  5.945 1.00  94.72 0 A 1
ATOM   578 N N   . TYR . . 77 ? -0.331  0.280  6.337 1.00  95.64 0 A 1
ATOM   579 C CA  . TYR . . 77 ?  0.605 -0.739  5.876 1.00  95.64 0 A 1
ATOM   580 C C   . TYR . . 77 ?  0.025 -2.136  6.061 1.00  95.64 0 A 1
ATOM   581 O O   . TYR . . 77 ?  0.179 -2.999  5.193 1.00  95.64 0 A 1
ATOM   582 C CB  . TYR . . 77 ?  1.937 -0.624  6.624 1.00  95.64 0 A 1
ATOM   583 C CG  . TYR . . 77 ?  2.797  0.526  6.160 1.00  95.64 0 A 1
ATOM   584 C CD1 . TYR . . 77 ?  3.736  0.353  5.145 1.00  95.64 0 A 1
ATOM   585 C CD2 . TYR . . 77 ?  2.673  1.786  6.734 1.00  95.64 0 A 1
ATOM   586 C CE1 . TYR . . 77 ?  4.532  1.410  4.715 1.00  95.64 0 A 1
ATOM   587 C CE2 . TYR . . 77 ?  3.464  2.850  6.312 1.00  95.64 0 A 1
ATOM   588 C CZ  . TYR . . 77 ?  4.388  2.652  5.303 1.00  95.64 0 A 1
ATOM   589 O OH  . TYR . . 77 ?  5.174  3.702  4.881 1.00  95.64 0 A 1
ATOM   590 N N   . TYR . . 78 ? -0.595 -2.302  7.169 1.00  97.10 0 A 1
ATOM   591 C CA  . TYR . . 78 ? -1.254 -3.569  7.466 1.00  97.10 0 A 1
ATOM   592 C C   . TYR . . 78 ? -2.325 -3.884  6.428 1.00  97.10 0 A 1
ATOM   593 O O   . TYR . . 78 ? -2.359 -4.987  5.878 1.00  97.10 0 A 1
ATOM   594 C CB  . TYR . . 78 ? -1.877 -3.535  8.865 1.00  97.10 0 A 1
ATOM   595 C CG  . TYR . . 78 ? -2.795 -4.700  9.149 1.00  97.10 0 A 1
ATOM   596 C CD1 . TYR . . 78 ? -4.179 -4.543  9.123 1.00  97.10 0 A 1
ATOM   597 C CD2 . TYR . . 78 ? -2.281 -5.958  9.444 1.00  97.10 0 A 1
ATOM   598 C CE1 . TYR . . 78 ? -5.029 -5.612  9.386 1.00  97.10 0 A 1
ATOM   599 C CE2 . TYR . . 78 ? -3.121 -7.034  9.709 1.00  97.10 0 A 1
ATOM   600 C CZ  . TYR . . 78 ? -4.491 -6.852  9.677 1.00  97.10 0 A 1
ATOM   601 O OH  . TYR . . 78 ? -5.328 -7.914  9.938 1.00  97.10 0 A 1
ATOM   602 N N   . PHE . . 79 ? -3.219 -2.894  6.185 1.00  97.30 0 A 1
ATOM   603 C CA  . PHE . . 79 ? -4.285 -3.071  5.207 1.00  97.30 0 A 1
ATOM   604 C C   . PHE . . 79 ? -3.711 -3.395  3.833 1.00  97.30 0 A 1
ATOM   605 O O   . PHE . . 79 ? -4.204 -4.290  3.143 1.00  97.30 0 A 1
ATOM   606 C CB  . PHE . . 79 ? -5.159 -1.815  5.128 1.00  97.30 0 A 1
ATOM   607 C CG  . PHE . . 79 ? -6.290 -1.923  4.141 1.00  97.30 0 A 1
ATOM   608 C CD1 . PHE . . 79 ? -6.221 -1.280  2.911 1.00  97.30 0 A 1
ATOM   609 C CD2 . PHE . . 79 ? -7.422 -2.668  4.442 1.00  97.30 0 A 1
ATOM   610 C CE1 . PHE . . 79 ? -7.265 -1.378  1.995 1.00  97.30 0 A 1
ATOM   611 C CE2 . PHE . . 79 ? -8.470 -2.771  3.532 1.00  97.30 0 A 1
ATOM   612 C CZ  . PHE . . 79 ? -8.390 -2.124  2.309 1.00  97.30 0 A 1
ATOM   613 N N   . SER . . 80 ? -2.693 -2.653  3.440 1.00  96.81 0 A 1
ATOM   614 C CA  . SER . . 80 ? -2.034 -2.872  2.156 1.00  96.81 0 A 1
ATOM   615 C C   . SER . . 80 ? -1.425 -4.268  2.079 1.00  96.81 0 A 1
ATOM   616 O O   . SER . . 80 ? -1.554 -4.952  1.061 1.00  96.81 0 A 1
ATOM   617 C CB  . SER . . 80 ? -0.949 -1.820  1.923 1.00  96.81 0 A 1
ATOM   618 O OG  . SER . . 80 ? -0.378 -1.963  0.634 1.00  96.81 0 A 1
ATOM   619 N N   . ALA . . 81 ? -0.778 -4.720  3.090 1.00  96.91 0 A 1
ATOM   620 C CA  . ALA . . 81 ? -0.154 -6.040  3.150 1.00  96.91 0 A 1
ATOM   621 C C   . ALA . . 81 ? -1.203 -7.146  3.083 1.00  96.91 0 A 1
ATOM   622 O O   . ALA . . 81 ? -1.032 -8.129  2.358 1.00  96.91 0 A 1
ATOM   623 C CB  . ALA . . 81 ?  0.678 -6.177  4.423 1.00  96.91 0 A 1
ATOM   624 N N   . VAL . . 82 ? -2.235 -7.017  3.833 1.00  97.46 0 A 1
ATOM   625 C CA  . VAL . . 82 ? -3.297 -8.017  3.887 1.00  97.46 0 A 1
ATOM   626 C C   . VAL . . 82 ? -4.006 -8.090  2.536 1.00  97.46 0 A 1
ATOM   627 O O   . VAL . . 82 ? -4.339 -9.179  2.062 1.00  97.46 0 A 1
ATOM   628 C CB  . VAL . . 82 ? -4.315 -7.705  5.007 1.00  97.46 0 A 1
ATOM   629 C CG1 . VAL . . 82 ? -5.557 -8.583  4.868 1.00  97.46 0 A 1
ATOM   630 C CG2 . VAL . . 82 ? -3.672 -7.896  6.379 1.00  97.46 0 A 1
ATOM   631 N N   . THR . . 83 ? -4.142 -6.981  1.906 1.00  96.75 0 A 1
ATOM   632 C CA  . THR . . 83 ? -4.770 -6.927  0.590 1.00  96.75 0 A 1
ATOM   633 C C   . THR . . 83 ? -3.843 -7.506 -0.475 1.00  96.75 0 A 1
ATOM   634 O O   . THR . . 83 ? -4.284 -8.262 -1.344 1.00  96.75 0 A 1
ATOM   635 C CB  . THR . . 83 ? -5.152 -5.484  0.212 1.00  96.75 0 A 1
ATOM   636 C CG2 . THR . . 83 ? -5.870 -5.440 -1.133 1.00  96.75 0 A 1
ATOM   637 O OG1 . THR . . 83 ? -6.017 -4.946  1.220 1.00  96.75 0 A 1
ATOM   638 N N   . SER . . 84 ? -2.574 -7.134 -0.411 1.00  95.46 0 A 1
ATOM   639 C CA  . SER . . 84 ? -1.587 -7.622 -1.369 1.00  95.46 0 A 1
ATOM   640 C C   . SER . . 84 ? -1.418 -9.135 -1.267 1.00  95.46 0 A 1
ATOM   641 O O   . SER . . 84 ? -1.171 -9.806 -2.271 1.00  95.46 0 A 1
ATOM   642 C CB  . SER . . 84 ? -0.239 -6.935 -1.149 1.00  95.46 0 A 1
ATOM   643 O OG  . SER . . 84 ? -0.334 -5.545 -1.412 1.00  95.46 0 A 1
ATOM   644 N N   . SER . . 85 ? -1.585 -9.627 -0.057 1.00  93.73 0 A 1
ATOM   645 C CA  . SER . . 85 ? -1.443 -11.059  0.185 1.00  93.73 0 A 1
ATOM   646 C C   . SER . . 85 ? -2.748 -11.798 -0.087 1.00  93.73 0 A 1
ATOM   647 O O   . SER . . 85 ? -2.798 -13.028 -0.015 1.00  93.73 0 A 1
ATOM   648 C CB  . SER . . 85 ? -0.991 -11.317  1.623 1.00  93.73 0 A 1
ATOM   649 O OG  . SER . . 85 ? -1.979 -10.888  2.545 1.00  93.73 0 A 1
ATOM   650 N N   . SER . . 86 ? -3.796 -11.038 -0.360 1.00  93.44 0 A 1
ATOM   651 C CA  . SER . . 86 ? -5.115 -11.582 -0.664 1.00  93.44 0 A 1
ATOM   652 C C   . SER . . 86 ? -5.697 -12.324  0.535 1.00  93.44 0 A 1
ATOM   653 O O   . SER . . 86 ? -6.456 -13.281  0.371 1.00  93.44 0 A 1
ATOM   654 C CB  . SER . . 86 ? -5.043 -12.522 -1.868 1.00  93.44 0 A 1
ATOM   655 O OG  . SER . . 86 ? -4.202 -13.629 -1.594 1.00  93.44 0 A 1
ATOM   656 N N   . VAL . . 87 ? -5.121 -12.059  1.761 1.00  96.37 0 A 1
ATOM   657 C CA  . VAL . . 87 ? -5.617 -12.667  2.992 1.00  96.37 0 A 1
ATOM   658 C C   . VAL . . 87 ? -6.976 -12.072  3.352 1.00  96.37 0 A 1
ATOM   659 O O   . VAL . . 87 ? -7.940 -12.805  3.582 1.00  96.37 0 A 1
ATOM   660 C CB  . VAL . . 87 ? -4.624 -12.475  4.160 1.00  96.37 0 A 1
ATOM   661 C CG1 . VAL . . 87 ? -5.218 -13.000  5.466 1.00  96.37 0 A 1
ATOM   662 C CG2 . VAL . . 87 ? -3.299 -13.170  3.854 1.00  96.37 0 A 1
ATOM   663 N N   . GLY . . 88 ? -7.165 -10.732  3.401 1.00  94.51 0 A 1
ATOM   664 C CA  . GLY . . 88 ? -8.404 -10.018  3.668 1.00  94.51 0 A 1
ATOM   665 C C   . GLY . . 88 ? -9.037 -10.398  4.993 1.00  94.51 0 A 1
ATOM   666 O O   . GLY . . 88 ? -10.195 -10.821  5.035 1.00  94.51 0 A 1
ATOM   667 N N   . TYR . . 89 ? -8.515 -10.006  6.108 1.00  96.58 0 A 1
ATOM   668 C CA  . TYR . . 89 ? -9.006 -10.327  7.443 1.00  96.58 0 A 1
ATOM   669 C C   . TYR . . 89 ? -10.368 -9.691  7.692 1.00  96.58 0 A 1
ATOM   670 O O   . TYR . . 89 ? -11.191 -10.239  8.430 1.00  96.58 0 A 1
ATOM   671 C CB  . TYR . . 89 ? -8.010 -9.860  8.509 1.00  96.58 0 A 1
ATOM   672 C CG  . TYR . . 89 ? -6.774 -10.721  8.604 1.00  96.58 0 A 1
ATOM   673 C CD1 . TYR . . 89 ? -6.873 -12.101  8.771 1.00  96.58 0 A 1
ATOM   674 C CD2 . TYR . . 89 ? -5.505 -10.158  8.527 1.00  96.58 0 A 1
ATOM   675 C CE1 . TYR . . 89 ? -5.737 -12.898  8.861 1.00  96.58 0 A 1
ATOM   676 C CE2 . TYR . . 89 ? -4.362 -10.945  8.616 1.00  96.58 0 A 1
ATOM   677 C CZ  . TYR . . 89 ? -4.488 -12.312  8.782 1.00  96.58 0 A 1
ATOM   678 O OH  . TYR . . 89 ? -3.359 -13.097  8.870 1.00  96.58 0 A 1
ATOM   679 N N   . GLY . . 90 ? -10.610 -8.584  7.041 1.00  94.37 0 A 1
ATOM   680 C CA  . GLY . . 90 ? -11.884 -7.893  7.164 1.00  94.37 0 A 1
ATOM   681 C C   . GLY . . 90 ? -11.947 -6.967  8.363 1.00  94.37 0 A 1
ATOM   682 O O   . GLY . . 90 ? -13.017 -6.459  8.706 1.00  94.37 0 A 1
ATOM   683 N N   . ASP . . 91 ? -10.871 -6.739  9.084 1.00  95.68 0 A 1
ATOM   684 C CA  . ASP . . 91 ? -10.817 -5.826 10.221 1.00  95.68 0 A 1
ATOM   685 C C   . ASP . . 91 ? -10.782 -4.372  9.757 1.00  95.68 0 A 1
ATOM   686 O O   . ASP . . 91 ? -11.265 -3.479 10.456 1.00  95.68 0 A 1
ATOM   687 C CB  . ASP . . 91 ? -9.598 -6.129 11.095 1.00  95.68 0 A 1
ATOM   688 C CG  . ASP . . 91 ? -8.299 -6.166 10.309 1.00  95.68 0 A 1
ATOM   689 O OD1 . ASP . . 91 ? -8.316 -6.552  9.121 1.00  95.68 0 A 1
ATOM   690 O OD2 . ASP . . 91 ? -7.249 -5.809 10.885 1.00  95.68 -1 A 1
ATOM   691 N N   . LEU . . 92 ? -10.207 -4.105  8.662 1.00  94.94 0 A 1
ATOM   692 C CA  . LEU . . 92 ? -10.200 -2.806  7.998 1.00  94.94 0 A 1
ATOM   693 C C   . LEU . . 92 ? -10.796 -2.909  6.598 1.00  94.94 0 A 1
ATOM   694 O O   . LEU . . 92 ? -10.376 -3.750  5.800 1.00  94.94 0 A 1
ATOM   695 C CB  . LEU . . 92 ? -8.776 -2.251  7.920 1.00  94.94 0 A 1
ATOM   696 C CG  . LEU . . 92 ? -8.060 -2.031  9.253 1.00  94.94 0 A 1
ATOM   697 C CD1 . LEU . . 92 ? -6.581 -1.742  9.019 1.00  94.94 0 A 1
ATOM   698 C CD2 . LEU . . 92 ? -8.715 -0.894 10.031 1.00  94.94 0 A 1
ATOM   699 N N   . LEU . . 93 ? -11.844 -2.023  6.390 1.00  95.21 0 A 1
ATOM   700 C CA  . LEU . . 93 ? -12.538 -2.066  5.107 1.00  95.21 0 A 1
ATOM   701 C C   . LEU . . 93 ? -12.708 -0.663  4.534 1.00  95.21 0 A 1
ATOM   702 O O   . LEU . . 93 ? -12.807  0.311  5.284 1.00  95.21 0 A 1
ATOM   703 C CB  . LEU . . 93 ? -13.905 -2.737  5.260 1.00  95.21 0 A 1
ATOM   704 C CG  . LEU . . 93 ? -13.902 -4.169  5.797 1.00  95.21 0 A 1
ATOM   705 C CD1 . LEU . . 93 ? -14.347 -4.188  7.256 1.00  95.21 0 A 1
ATOM   706 C CD2 . LEU . . 93 ? -14.800 -5.062  4.948 1.00  95.21 0 A 1
ATOM   707 N N   . PRO . . 94 ? -12.578 -0.588  3.194 1.00  95.61 0 A 1
ATOM   708 C CA  . PRO . . 94 ? -12.913  0.695  2.571 1.00  95.61 0 A 1
ATOM   709 C C   . PRO . . 94 ? -14.390  1.053  2.713 1.00  95.61 0 A 1
ATOM   710 O O   . PRO . . 94 ? -15.260  0.262  2.338 1.00  95.61 0 A 1
ATOM   711 C CB  . PRO . . 94 ? -12.542  0.480  1.101 1.00  95.61 0 A 1
ATOM   712 C CG  . PRO . . 94 ? -12.723 -0.985  0.872 1.00  95.61 0 A 1
ATOM   713 C CD  . PRO . . 94 ? -12.367 -1.714  2.136 1.00  95.61 0 A 1
ATOM   714 N N   . LYS . . 95 ? -14.769  2.192  3.222 1.00  94.79 0 A 1
ATOM   715 C CA  . LYS . . 95 ? -16.142  2.562  3.554 1.00  94.79 0 A 1
ATOM   716 C C   . LYS . . 95 ? -16.674  3.620  2.592 1.00  94.79 0 A 1
ATOM   717 O O   . LYS . . 95 ? -17.886  3.738  2.400 1.00  94.79 0 A 1
ATOM   718 C CB  . LYS . . 95 ? -16.227  3.073  4.994 1.00  94.79 0 A 1
ATOM   719 C CG  . LYS . . 95 ? -15.875  2.028  6.043 1.00  94.79 0 A 1
ATOM   720 C CD  . LYS . . 95 ? -15.952  2.603  7.451 1.00  94.79 0 A 1
ATOM   721 C CE  . LYS . . 95 ? -15.543  1.576  8.498 1.00  94.79 0 A 1
ATOM   722 N NZ  . LYS . . 95 ? -15.557  2.153  9.876 1.00  94.79 1 A 1
ATOM   723 N N   . THR . . 96 ? -15.748  4.255  1.905 1.00  94.28 0 A 1
ATOM   724 C CA  . THR . . 96 ? -16.129  5.316  0.980 1.00  94.28 0 A 1
ATOM   725 C C   . THR . . 96 ? -15.831  4.910 -0.461 1.00  94.28 0 A 1
ATOM   726 O O   . THR . . 96 ? -15.003  4.030 -0.705 1.00  94.28 0 A 1
ATOM   727 C CB  . THR . . 96 ? -15.399  6.632  1.308 1.00  94.28 0 A 1
ATOM   728 C CG2 . THR . . 96 ? -15.712  7.095  2.726 1.00  94.28 0 A 1
ATOM   729 O OG1 . THR . . 96 ? -13.986  6.431  1.183 1.00  94.28 0 A 1
ATOM   730 N N   . PRO . . 97 ? -16.642  5.414 -1.433 1.00  94.48 0 A 1
ATOM   731 C CA  . PRO . . 97 ? -16.403  5.095 -2.842 1.00  94.48 0 A 1
ATOM   732 C C   . PRO . . 97 ? -14.957  5.342 -3.266 1.00  94.48 0 A 1
ATOM   733 O O   . PRO . . 97 ? -14.391  4.556 -4.030 1.00  94.48 0 A 1
ATOM   734 C CB  . PRO . . 97 ? -17.357  6.035 -3.583 1.00  94.48 0 A 1
ATOM   735 C CG  . PRO . . 97 ? -18.460  6.304 -2.610 1.00  94.48 0 A 1
ATOM   736 C CD  . PRO . . 97 ? -17.881  6.314 -1.224 1.00  94.48 0 A 1
ATOM   737 N N   . LYS . . 98 ? -14.375  6.389 -2.771 1.00  92.50 0 A 1
ATOM   738 C CA  . LYS . . 98 ? -12.984  6.695 -3.096 1.00  92.50 0 A 1
ATOM   739 C C   . LYS . . 98 ? -12.046  5.611 -2.575 1.00  92.50 0 A 1
ATOM   740 O O   . LYS . . 98 ? -11.131  5.182 -3.281 1.00  92.50 0 A 1
ATOM   741 C CB  . LYS . . 98 ? -12.585  8.055 -2.520 1.00  92.50 0 A 1
ATOM   742 C CG  . LYS . . 98 ? -13.195  9.241 -3.253 1.00  92.50 0 A 1
ATOM   743 C CD  . LYS . . 98 ? -12.678 10.564 -2.703 1.00  92.50 0 A 1
ATOM   744 C CE  . LYS . . 98 ? -13.366 11.751 -3.362 1.00  92.50 0 A 1
ATOM   745 N NZ  . LYS . . 98 ? -12.898 13.050 -2.791 1.00  92.50 1 A 1
ATOM   746 N N   . ALA . . 99 ? -12.233  5.204 -1.317 1.00  94.70 0 A 1
ATOM   747 C CA  . ALA . . 99 ? -11.434  4.139 -0.718 1.00  94.70 0 A 1
ATOM   748 C C   . ALA . . 99 ? -11.611  2.827 -1.477 1.00  94.70 0 A 1
ATOM   749 O O   . ALA . . 99 ? -10.642  2.098 -1.704 1.00  94.70 0 A 1
ATOM   750 C CB  . ALA . . 99 ? -11.809  3.954  0.751 1.00  94.70 0 A 1
ATOM   751 N N   . LYS . . 100 ? -12.862  2.562 -1.908 1.00  96.97 0 A 1
ATOM   752 C CA  . LYS . . 100 ? -13.151  1.344 -2.660 1.00  96.97 0 A 1
ATOM   753 C C   . LYS . . 100 ? -12.450  1.355 -4.015 1.00  96.97 0 A 1
ATOM   754 O O   . LYS . . 100 ? -11.909  0.335 -4.447 1.00  96.97 0 A 1
ATOM   755 C CB  . LYS . . 100 ? -14.659  1.177 -2.852 1.00  96.97 0 A 1
ATOM   756 C CG  . LYS . . 100 ? -15.413  0.846 -1.572 1.00  96.97 0 A 1
ATOM   757 C CD  . LYS . . 100 ? -16.901  0.652 -1.834 1.00  96.97 0 A 1
ATOM   758 C CE  . LYS . . 100 ? -17.664  0.366 -0.548 1.00  96.97 0 A 1
ATOM   759 N NZ  . LYS . . 100 ? -19.128  0.201 -0.796 1.00  96.97 1 A 1
ATOM   760 N N   . LEU . . 101 ? -12.428  2.509 -4.692 1.00  97.21 0 A 1
ATOM   761 C CA  . LEU . . 101 ? -11.768  2.635 -5.986 1.00  97.21 0 A 1
ATOM   762 C C   . LEU . . 101 ? -10.267  2.401 -5.856 1.00  97.21 0 A 1
ATOM   763 O O   . LEU . . 101 ? -9.666  1.717 -6.688 1.00  97.21 0 A 1
ATOM   764 C CB  . LEU . . 101 ? -12.030  4.018 -6.589 1.00  97.21 0 A 1
ATOM   765 C CG  . LEU . . 101 ? -11.554  4.232 -8.027 1.00  97.21 0 A 1
ATOM   766 C CD1 . LEU . . 101 ? -12.294  3.295 -8.975 1.00  97.21 0 A 1
ATOM   767 C CD2 . LEU . . 101 ? -11.748  5.686 -8.444 1.00  97.21 0 A 1
ATOM   768 N N   . LEU . . 102 ? -9.672  2.998 -4.791 1.00  95.53 0 A 1
ATOM   769 C CA  . LEU . . 102 ? -8.248  2.806 -4.537 1.00  95.53 0 A 1
ATOM   770 C C   . LEU . . 102 ? -7.938  1.339 -4.260 1.00  95.53 0 A 1
ATOM   771 O O   . LEU . . 102 ? -6.936  0.810 -4.746 1.00  95.53 0 A 1
ATOM   772 C CB  . LEU . . 102 ? -7.794  3.668 -3.356 1.00  95.53 0 A 1
ATOM   773 C CG  . LEU . . 102 ? -6.299  3.640 -3.032 1.00  95.53 0 A 1
ATOM   774 C CD1 . LEU . . 102 ? -5.483  4.020 -4.263 1.00  95.53 0 A 1
ATOM   775 C CD2 . LEU . . 102 ? -5.987  4.574 -1.868 1.00  95.53 0 A 1
ATOM   776 N N   . THR . . 103 ? -8.803  0.673 -3.521 1.00  97.10 0 A 1
ATOM   777 C CA  . THR . . 103 ? -8.628 -0.741 -3.206 1.00  97.10 0 A 1
ATOM   778 C C   . THR . . 103 ? -8.723 -1.593 -4.468 1.00  97.10 0 A 1
ATOM   779 O O   . THR . . 103 ? -7.959 -2.545 -4.640 1.00  97.10 0 A 1
ATOM   780 C CB  . THR . . 103 ? -9.674 -1.218 -2.181 1.00  97.10 0 A 1
ATOM   781 C CG2 . THR . . 103 ? -9.415 -2.660 -1.761 1.00  97.10 0 A 1
ATOM   782 O OG1 . THR . . 103 ? -9.618 -0.376 -1.023 1.00  97.10 0 A 1
ATOM   783 N N   . ILE . . 104 ? -9.668 -1.293 -5.376 1.00  97.50 0 A 1
ATOM   784 C CA  . ILE . . 104 ? -9.811 -1.987 -6.651 1.00  97.50 0 A 1
ATOM   785 C C   . ILE . . 104 ? -8.529 -1.836 -7.467 1.00  97.50 0 A 1
ATOM   786 O O   . ILE . . 104 ? -8.027 -2.812 -8.031 1.00  97.50 0 A 1
ATOM   787 C CB  . ILE . . 104 ? -11.021 -1.455 -7.451 1.00  97.50 0 A 1
ATOM   788 C CG1 . ILE . . 104 ? -12.332 -1.823 -6.746 1.00  97.50 0 A 1
ATOM   789 C CG2 . ILE . . 104 ? -11.000 -1.994 -8.885 1.00  97.50 0 A 1
ATOM   790 C CD1 . ILE . . 104 ? -13.565 -1.164 -7.347 1.00  97.50 0 A 1
ATOM   791 N N   . ALA . . 105 ? -8.033 -0.623 -7.529 1.00  96.27 0 A 1
ATOM   792 C CA  . ALA . . 105 ? -6.785 -0.366 -8.243 1.00  96.27 0 A 1
ATOM   793 C C   . ALA . . 105 ? -5.634 -1.167 -7.641 1.00  96.27 0 A 1
ATOM   794 O O   . ALA . . 105 ? -4.803 -1.714 -8.369 1.00  96.27 0 A 1
ATOM   795 C CB  . ALA . . 105 ? -6.459  1.125 -8.226 1.00  96.27 0 A 1
ATOM   796 N N   . HIS . . 106 ? -5.580 -1.231 -6.282 1.00  96.44 0 A 1
ATOM   797 C CA  . HIS . . 106 ? -4.564 -1.989 -5.560 1.00  96.44 0 A 1
ATOM   798 C C   . HIS . . 106 ? -4.613 -3.468 -5.930 1.00  96.44 0 A 1
ATOM   799 O O   . HIS . . 106 ? -3.581 -4.068 -6.241 1.00  96.44 0 A 1
ATOM   800 C CB  . HIS . . 106 ? -4.742 -1.820 -4.050 1.00  96.44 0 A 1
ATOM   801 C CG  . HIS . . 106 ? -3.662 -2.467 -3.243 1.00  96.44 0 A 1
ATOM   802 C CD2 . HIS . . 106 ? -2.705 -3.359 -3.591 1.00  96.44 0 A 1
ATOM   803 N ND1 . HIS . . 106 ? -3.485 -2.215 -1.900 1.00  96.44 0 A 1
ATOM   804 C CE1 . HIS . . 106 ? -2.461 -2.926 -1.456 1.00  96.44 0 A 1
ATOM   805 N NE2 . HIS . . 106 ? -1.971 -3.629 -2.462 1.00  96.44 0 A 1
ATOM   806 N N   . ILE . . 107 ? -5.790 -4.029 -6.006 1.00  96.52 0 A 1
ATOM   807 C CA  . ILE . . 107 ? -5.979 -5.445 -6.301 1.00  96.52 0 A 1
ATOM   808 C C   . ILE . . 107 ? -5.542 -5.736 -7.735 1.00  96.52 0 A 1
ATOM   809 O O   . ILE . . 107 ? -4.844 -6.720 -7.991 1.00  96.52 0 A 1
ATOM   810 C CB  . ILE . . 107 ? -7.448 -5.875 -6.090 1.00  96.52 0 A 1
ATOM   811 C CG1 . ILE . . 107 ? -7.827 -5.774 -4.608 1.00  96.52 0 A 1
ATOM   812 C CG2 . ILE . . 107 ? -7.676 -7.294 -6.619 1.00  96.52 0 A 1
ATOM   813 C CD1 . ILE . . 107 ? -9.314 -5.948 -4.336 1.00  96.52 0 A 1
ATOM   814 N N   . LEU . . 108 ? -5.932 -4.899 -8.707 1.00  95.31 0 A 1
ATOM   815 C CA  . LEU . . 108 ? -5.581 -5.080 -10.111 1.00  95.31 0 A 1
ATOM   816 C C   . LEU . . 108 ? -4.077 -4.937 -10.318 1.00  95.31 0 A 1
ATOM   817 O O   . LEU . . 108 ? -3.470 -5.721 -11.052 1.00  95.31 0 A 1
ATOM   818 C CB  . LEU . . 108 ? -6.326 -4.067 -10.985 1.00  95.31 0 A 1
ATOM   819 C CG  . LEU . . 108 ? -7.836 -4.271 -11.121 1.00  95.31 0 A 1
ATOM   820 C CD1 . LEU . . 108 ? -8.453 -3.136 -11.933 1.00  95.31 0 A 1
ATOM   821 C CD2 . LEU . . 108 ? -8.138 -5.620 -11.764 1.00  95.31 0 A 1
ATOM   822 N N   . ALA . . 109 ? -3.479 -3.957 -9.636 1.00  91.34 0 A 1
ATOM   823 C CA  . ALA . . 109 ? -2.042 -3.730 -9.757 1.00  91.34 0 A 1
ATOM   824 C C   . ALA . . 109 ? -1.251 -4.929 -9.241 1.00  91.34 0 A 1
ATOM   825 O O   . ALA . . 109 ? -0.313 -5.389 -9.896 1.00  91.34 0 A 1
ATOM   826 C CB  . ALA . . 109 ? -1.638 -2.465 -9.002 1.00  91.34 0 A 1
ATOM   827 N N   . MET . . 110 ? -1.651 -5.483 -8.103 1.00  93.40 0 A 1
ATOM   828 C CA  . MET . . 110 ? -0.944 -6.615 -7.510 1.00  93.40 0 A 1
ATOM   829 C C   . MET . . 110 ? -1.143 -7.877 -8.342 1.00  93.40 0 A 1
ATOM   830 O O   . MET . . 110 ? -0.214 -8.670 -8.507 1.00  93.40 0 A 1
ATOM   831 C CB  . MET . . 110 ? -1.417 -6.854 -6.075 1.00  93.40 0 A 1
ATOM   832 C CG  . MET . . 110 ? -0.819 -5.890 -5.064 1.00  93.40 0 A 1
ATOM   833 S SD  . MET . . 110 ?  0.992 -6.115 -4.864 1.00  93.40 0 A 1
ATOM   834 C CE  . MET . . 110 ?  1.334 -4.854 -3.606 1.00  93.40 0 A 1
ATOM   835 N N   . PHE . . 111 ? -2.315 -8.013 -8.879 1.00  92.40 0 A 1
ATOM   836 C CA  . PHE . . 111 ? -2.639 -9.172 -9.703 1.00  92.40 0 A 1
ATOM   837 C C   . PHE . . 111 ? -1.793 -9.189 -10.970 1.00  92.40 0 A 1
ATOM   838 O O   . PHE . . 111 ? -1.218 -10.220 -11.326 1.00  92.40 0 A 1
ATOM   839 C CB  . PHE . . 111 ? -4.128 -9.175 -10.066 1.00  92.40 0 A 1
ATOM   840 C CG  . PHE . . 111 ? -4.550 -10.363 -10.887 1.00  92.40 0 A 1
ATOM   841 C CD1 . PHE . . 111 ? -4.718 -10.252 -12.261 1.00  92.40 0 A 1
ATOM   842 C CD2 . PHE . . 111 ? -4.779 -11.593 -10.283 1.00  92.40 0 A 1
ATOM   843 C CE1 . PHE . . 111 ? -5.109 -11.351 -13.024 1.00  92.40 0 A 1
ATOM   844 C CE2 . PHE . . 111 ? -5.169 -12.695 -11.038 1.00  92.40 0 A 1
ATOM   845 C CZ  . PHE . . 111 ? -5.335 -12.572 -12.408 1.00  92.40 0 A 1
ATOM   846 N N   . PHE . . 112 ? -1.597 -8.114 -11.686 1.00  89.21 0 A 1
ATOM   847 C CA  . PHE . . 112 ? -0.895 -8.042 -12.962 1.00  89.21 0 A 1
ATOM   848 C C   . PHE . . 112 ?  0.613 -8.121 -12.756 1.00  89.21 0 A 1
ATOM   849 O O   . PHE . . 112 ?  1.324 -8.728 -13.559 1.00  89.21 0 A 1
ATOM   850 C CB  . PHE . . 112 ? -1.256 -6.751 -13.703 1.00  89.21 0 A 1
ATOM   851 C CG  . PHE . . 112 ? -2.593 -6.801 -14.393 1.00  89.21 0 A 1
ATOM   852 C CD1 . PHE . . 112 ? -2.774 -7.576 -15.532 1.00  89.21 0 A 1
ATOM   853 C CD2 . PHE . . 112 ? -3.669 -6.073 -13.902 1.00  89.21 0 A 1
ATOM   854 C CE1 . PHE . . 112 ? -4.010 -7.625 -16.173 1.00  89.21 0 A 1
ATOM   855 C CE2 . PHE . . 112 ? -4.907 -6.116 -14.537 1.00  89.21 0 A 1
ATOM   856 C CZ  . PHE . . 112 ? -5.075 -6.892 -15.673 1.00  89.21 0 A 1
ATOM   857 N N   . VAL . . 113 ?  1.112 -7.656 -11.632 1.00  86.89 0 A 1
ATOM   858 C CA  . VAL . . 113 ?  2.549 -7.642 -11.378 1.00  86.89 0 A 1
ATOM   859 C C   . VAL . . 113 ?  2.990 -8.999 -10.832 1.00  86.89 0 A 1
ATOM   860 O O   . VAL . . 113 ?  4.100 -9.456 -11.113 1.00  86.89 0 A 1
ATOM   861 C CB  . VAL . . 113 ?  2.941 -6.519 -10.392 1.00  86.89 0 A 1
ATOM   862 C CG1 . VAL . . 113 ?  4.435 -6.571 -10.079 1.00  86.89 0 A 1
ATOM   863 C CG2 . VAL . . 113 ?  2.558 -5.153 -10.961 1.00  86.89 0 A 1
ATOM   864 N N   . MET . . 114 ?  2.128 -9.710 -10.122 1.00  88.46 0 A 1
ATOM   865 C CA  . MET . . 114 ?  2.454 -10.986 -9.492 1.00  88.46 0 A 1
ATOM   866 C C   . MET . . 114 ?  2.429 -12.119 -10.513 1.00  88.46 0 A 1
ATOM   867 O O   . MET . . 114 ?  3.119 -13.126 -10.346 1.00  88.46 0 A 1
ATOM   868 C CB  . MET . . 114 ?  1.480 -11.288 -8.352 1.00  88.46 0 A 1
ATOM   869 C CG  . MET . . 114 ?  1.919 -10.733 -7.007 1.00  88.46 0 A 1
ATOM   870 S SD  . MET . . 114 ?  3.486 -11.482 -6.415 1.00  88.46 0 A 1
ATOM   871 C CE  . MET . . 114 ?  4.413 -9.984 -5.981 1.00  88.46 0 A 1
ATOM   872 N N   . LEU . . 115 ?  1.802 -11.911 -11.711 1.00  88.74 0 A 1
ATOM   873 C CA  . LEU . . 115 ?  1.630 -12.968 -12.702 1.00  88.74 0 A 1
ATOM   874 C C   . LEU . . 115 ?  2.975 -13.395 -13.280 1.00  88.74 0 A 1
ATOM   875 O O   . LEU . . 115 ?  3.291 -14.586 -13.314 1.00  88.74 0 A 1
ATOM   876 C CB  . LEU . . 115 ?  0.702 -12.504 -13.827 1.00  88.74 0 A 1
ATOM   877 C CG  . LEU . . 115 ? -0.797 -12.537 -13.527 1.00  88.74 0 A 1
ATOM   878 C CD1 . LEU . . 115 ? -1.583 -11.931 -14.685 1.00  88.74 0 A 1
ATOM   879 C CD2 . LEU . . 115 ? -1.256 -13.965 -13.252 1.00  88.74 0 A 1
ATOM   880 N N   . PRO . . 116 ?  3.765 -12.484 -13.703 1.00  86.84 0 A 1
ATOM   881 C CA  . PRO . . 116 ?  5.065 -12.879 -14.248 1.00  86.84 0 A 1
ATOM   882 C C   . PRO . . 116 ?  5.983 -13.497 -13.195 1.00  86.84 0 A 1
ATOM   883 O O   . PRO . . 116 ?  6.816 -14.347 -13.519 1.00  86.84 0 A 1
ATOM   884 C CB  . PRO . . 116 ?  5.644 -11.562 -14.771 1.00  86.84 0 A 1
ATOM   885 C CG  . PRO . . 116 ?  4.876 -10.497 -14.056 1.00  86.84 0 A 1
ATOM   886 C CD  . PRO . . 116 ?  3.512 -11.032 -13.726 1.00  86.84 0 A 1
ATOM   887 N N   . VAL . . 117 ?  5.841 -13.047 -11.899 1.00  87.90 0 A 1
ATOM   888 C CA  . VAL . . 117 ?  6.660 -13.560 -10.807 1.00  87.90 0 A 1
ATOM   889 C C   . VAL . . 117 ?  6.364 -15.043 -10.591 1.00  87.90 0 A 1
ATOM   890 O O   . VAL . . 117 ?  7.285 -15.853 -10.456 1.00  87.90 0 A 1
ATOM   891 C CB  . VAL . . 117 ?  6.420 -12.773 -9.499 1.00  87.90 0 A 1
ATOM   892 C CG1 . VAL . . 117 ?  7.215 -13.384 -8.347 1.00  87.90 0 A 1
ATOM   893 C CG2 . VAL . . 117 ?  6.790 -11.303 -9.687 1.00  87.90 0 A 1
ATOM   894 N N   . VAL . . 118 ?  5.121 -15.331 -10.591 1.00  90.64 0 A 1
ATOM   895 C CA  . VAL . . 118 ?  4.701 -16.715 -10.397 1.00  90.64 0 A 1
ATOM   896 C C   . VAL . . 118 ?  5.155 -17.564 -11.583 1.00  90.64 0 A 1
ATOM   897 O O   . VAL . . 118 ?  5.621 -18.692 -11.404 1.00  90.64 0 A 1
ATOM   898 C CB  . VAL . . 118 ?  3.170 -16.824 -10.218 1.00  90.64 0 A 1
ATOM   899 C CG1 . VAL . . 118 ?  2.736 -18.288 -10.160 1.00  90.64 0 A 1
ATOM   900 C CG2 . VAL . . 118 ?  2.727 -16.082 -8.959 1.00  90.64 0 A 1
ATOM   901 N N   . ALA . . 119 ?  5.054 -17.052 -12.798 1.00  89.65 0 A 1
ATOM   902 C CA  . ALA . . 119 ?  5.454 -17.748 -14.019 1.00  89.65 0 A 1
ATOM   903 C C   . ALA . . 119 ?  6.946 -18.068 -14.003 1.00  89.65 0 A 1
ATOM   904 O O   . ALA . . 119 ?  7.354 -19.174 -14.364 1.00  89.65 0 A 1
ATOM   905 C CB  . ALA . . 119 ?  5.106 -16.911 -15.247 1.00  89.65 0 A 1
ATOM   906 N N   . LYS . . 120 ?  7.679 -17.114 -13.507 1.00  85.78 0 A 1
ATOM   907 C CA  . LYS . . 120 ?  9.128 -17.278 -13.444 1.00  85.78 0 A 1
ATOM   908 C C   . LYS . . 120 ?  9.525 -18.233 -12.322 1.00  85.78 0 A 1
ATOM   909 O O   . LYS . . 120 ? 10.517 -18.957 -12.438 1.00  85.78 0 A 1
ATOM   910 C CB  . LYS . . 120 ?  9.814 -15.925 -13.247 1.00  85.78 0 A 1
ATOM   911 C CG  . LYS . . 120 ?  9.815 -15.045 -14.488 1.00  85.78 0 A 1
ATOM   912 C CD  . LYS . . 120 ? 10.759 -15.585 -15.555 1.00  85.78 0 A 1
ATOM   913 C CE  . LYS . . 120 ? 10.867 -14.635 -16.740 1.00  85.78 0 A 1
ATOM   914 N NZ  . LYS . . 120 ? 11.778 -15.169 -17.797 1.00  85.78 1 A 1
ATOM   915 N N   . ALA . . 121 ?  8.837 -18.127 -11.263 1.00  86.31 0 A 1
ATOM   916 C CA  . ALA . . 121 ?  9.120 -18.992 -10.121 1.00  86.31 0 A 1
ATOM   917 C C   . ALA . . 121 ?  8.917 -20.461 -10.482 1.00  86.31 0 A 1
ATOM   918 O O   . ALA . . 121 ?  9.624 -21.335 -9.975 1.00  86.31 0 A 1
ATOM   919 C CB  . ALA . . 121 ?  8.238 -18.612 -8.934 1.00  86.31 0 A 1
ATOM   920 N N   . LEU . . 122 ?  8.112 -20.716 -11.437 1.00  88.52 0 A 1
ATOM   921 C CA  . LEU . . 122 ?  7.790 -22.081 -11.840 1.00  88.52 0 A 1
ATOM   922 C C   . LEU . . 122 ?  8.648 -22.514 -13.024 1.00  88.52 0 A 1
ATOM   923 O O   . LEU . . 122 ?  8.657 -23.692 -13.392 1.00  88.52 0 A 1
ATOM   924 C CB  . LEU . . 122 ?  6.306 -22.198 -12.199 1.00  88.52 0 A 1
ATOM   925 C CG  . LEU . . 122 ?  5.312 -21.958 -11.062 1.00  88.52 0 A 1
ATOM   926 C CD1 . LEU . . 122 ?  3.883 -21.977 -11.594 1.00  88.52 0 A 1
ATOM   927 C CD2 . LEU . . 122 ?  5.494 -23.000 -9.964 1.00  88.52 0 A 1
ATOM   928 N N   . GLU . . 123 ?  9.442 -21.591 -13.601 1.00  85.80 0 A 1
ATOM   929 C CA  . GLU . . 123 ? 10.261 -21.862 -14.780 1.00  85.80 0 A 1
ATOM   930 C C   . GLU . . 123 ? 11.514 -22.651 -14.412 1.00  85.80 0 A 1
ATOM   931 O O   . GLU . . 123 ? 12.265 -22.252 -13.519 1.00  85.80 0 A 1
ATOM   932 C CB  . GLU . . 123 ? 10.647 -20.555 -15.478 1.00  85.80 0 A 1
ATOM   933 C CG  . GLU . . 123 ? 11.320 -20.755 -16.828 1.00  85.80 0 A 1
ATOM   934 C CD  . GLU . . 123 ? 11.674 -19.449 -17.521 1.00  85.80 0 A 1
ATOM   935 O OE1 . GLU . . 123 ? 12.260 -19.488 -18.627 1.00  85.80 0 A 1
ATOM   936 O OE2 . GLU . . 123 ? 11.362 -18.378 -16.954 1.00  85.80 -1 A 1
ATOM   937 N N   . LYS . . 124 ? 11.594 -23.970 -14.688 1.00  68.70 0 A 1
ATOM   938 C CA  . LYS . . 124 ? 12.687 -24.933 -14.591 1.00  68.70 0 A 1
ATOM   939 C C   . LYS . . 124 ? 13.805 -24.596 -15.574 1.00  68.70 0 A 1
ATOM   940 O O   . LYS . . 124 ? 13.541 -24.242 -16.725 1.00  68.70 0 A 1
ATOM   941 C CB  . LYS . . 124 ? 12.177 -26.352 -14.845 1.00  68.70 0 A 1
ATOM   942 C CG  . LYS . . 124 ? 11.354 -26.928 -13.701 1.00  68.70 0 A 1
ATOM   943 C CD  . LYS . . 124 ? 10.951 -28.371 -13.974 1.00  68.70 0 A 1
ATOM   944 C CE  . LYS . . 124 ? 10.123 -28.946 -12.833 1.00  68.70 0 A 1
ATOM   945 N NZ  . LYS . . 124 ?  9.711 -30.356 -13.103 1.00  68.70 1 A 1
