# generated by PyMOL 2.3.0
#
data_TAS2R14_alpha
_entry.id TAS2R14_alpha
#
_cell.entry_id TAS2R14_alpha
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id TAS2R14_alpha
_symmetry.space_group_name_H-M 'P 1'
#
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 ? 22.979 -20.400 -11.075 1.00  54.33 0 A 1
ATOM   2   C CA  . MET . . 1 ? 22.149 -19.966 -9.921 1.00  54.33 0 A 1
ATOM   3   C C   . MET . . 1 ? 21.239 -18.774 -10.226 1.00  54.33 0 A 1
ATOM   4   O O   . MET . . 1 ? 20.084 -18.835 -9.825 1.00  54.33 0 A 1
ATOM   5   C CB  . MET . . 1 ? 22.989 -19.753 -8.653 1.00  54.33 0 A 1
ATOM   6   C CG  . MET . . 1 ? 22.999 -21.058 -7.847 1.00  54.33 0 A 1
ATOM   7   S SD  . MET . . 1 ? 24.339 -21.207 -6.644 1.00  54.33 0 A 1
ATOM   8   C CE  . MET . . 1 ? 23.619 -20.419 -5.177 1.00  54.33 0 A 1
ATOM   9   N N   . GLY . . 2 ? 21.682 -17.745 -10.965 1.00  72.66 0 A 1
ATOM   10  C CA  . GLY . . 2 ? 20.863 -16.544 -11.229 1.00  72.66 0 A 1
ATOM   11  C C   . GLY . . 2 ? 19.476 -16.796 -11.848 1.00  72.66 0 A 1
ATOM   12  O O   . GLY . . 2 ? 18.495 -16.220 -11.392 1.00  72.66 0 A 1
ATOM   13  N N   . GLY . . 3 ? 19.352 -17.718 -12.813 1.00  81.47 0 A 1
ATOM   14  C CA  . GLY . . 3 ? 18.064 -18.003 -13.472 1.00  81.47 0 A 1
ATOM   15  C C   . GLY . . 3 ? 16.982 -18.595 -12.554 1.00  81.47 0 A 1
ATOM   16  O O   . GLY . . 3 ? 15.807 -18.249 -12.680 1.00  81.47 0 A 1
ATOM   17  N N   . VAL . . 4 ? 17.373 -19.439 -11.590 1.00  86.71 0 A 1
ATOM   18  C CA  . VAL . . 4 ? 16.437 -20.025 -10.612 1.00  86.71 0 A 1
ATOM   19  C C   . VAL . . 4 ? 15.929 -18.942 -9.663 1.00  86.71 0 A 1
ATOM   20  O O   . VAL . . 4 ? 14.726 -18.825 -9.454 1.00  86.71 0 A 1
ATOM   21  C CB  . VAL . . 4 ? 17.085 -21.183 -9.823 1.00  86.71 0 A 1
ATOM   22  C CG1 . VAL . . 4 ? 16.127 -21.774 -8.782 1.00  86.71 0 A 1
ATOM   23  C CG2 . VAL . . 4 ? 17.517 -22.316 -10.763 1.00  86.71 0 A 1
ATOM   24  N N   . ILE . . 5 ? 16.831 -18.097 -9.155 1.00  85.90 0 A 1
ATOM   25  C CA  . ILE . . 5 ? 16.483 -16.974 -8.272 1.00  85.90 0 A 1
ATOM   26  C C   . ILE . . 5 ? 15.532 -16.003 -8.987 1.00  85.90 0 A 1
ATOM   27  O O   . ILE . . 5 ? 14.492 -15.641 -8.439 1.00  85.90 0 A 1
ATOM   28  C CB  . ILE . . 5 ? 17.774 -16.281 -7.778 1.00  85.90 0 A 1
ATOM   29  C CG1 . ILE . . 5 ? 18.593 -17.251 -6.892 1.00  85.90 0 A 1
ATOM   30  C CG2 . ILE . . 5 ? 17.444 -14.993 -7.007 1.00  85.90 0 A 1
ATOM   31  C CD1 . ILE . . 5 ? 19.979 -16.724 -6.496 1.00  85.90 0 A 1
ATOM   32  N N   . LYS . . 6 ? 15.832 -15.648 -10.243 1.00  84.42 0 A 1
ATOM   33  C CA  . LYS . . 6 ? 14.976 -14.791 -11.078 1.00  84.42 0 A 1
ATOM   34  C C   . LYS . . 6 ? 13.583 -15.394 -11.288 1.00  84.42 0 A 1
ATOM   35  O O   . LYS . . 6 ? 12.592 -14.670 -11.189 1.00  84.42 0 A 1
ATOM   36  C CB  . LYS . . 6 ? 15.716 -14.505 -12.398 1.00  84.42 0 A 1
ATOM   37  C CG  . LYS . . 6 ? 15.009 -13.487 -13.312 1.00  84.42 0 A 1
ATOM   38  C CD  . LYS . . 6 ? 15.964 -12.984 -14.416 1.00  84.42 0 A 1
ATOM   39  C CE  . LYS . . 6 ? 15.359 -11.876 -15.302 1.00  84.42 0 A 1
ATOM   40  N NZ  . LYS . . 6 ? 16.375 -11.246 -16.209 1.00  84.42 1 A 1
ATOM   41  N N   . SER . . 7 ? 13.490 -16.707 -11.514 1.00  88.31 0 A 1
ATOM   42  C CA  . SER . . 7 ? 12.200 -17.405 -11.641 1.00  88.31 0 A 1
ATOM   43  C C   . SER . . 7 ? 11.404 -17.391 -10.338 1.00  88.31 0 A 1
ATOM   44  O O   . SER . . 7 ? 10.209 -17.104 -10.364 1.00  88.31 0 A 1
ATOM   45  C CB  . SER . . 7 ? 12.387 -18.855 -12.091 1.00  88.31 0 A 1
ATOM   46  O OG  . SER . . 7 ? 12.888 -18.882 -13.408 1.00  88.31 0 A 1
ATOM   47  N N   . ILE . . 8 ? 12.059 -17.628 -9.196 1.00  91.61 0 A 1
ATOM   48  C CA  . ILE . . 8 ? 11.413 -17.573 -7.877 1.00  91.61 0 A 1
ATOM   49  C C   . ILE . . 8 ? 10.858 -16.170 -7.619 1.00  91.61 0 A 1
ATOM   50  O O   . ILE . . 8 ?  9.680 -16.034 -7.295 1.00  91.61 0 A 1
ATOM   51  C CB  . ILE . . 8 ? 12.386 -18.025 -6.763 1.00  91.61 0 A 1
ATOM   52  C CG1 . ILE . . 8 ? 12.690 -19.535 -6.898 1.00  91.61 0 A 1
ATOM   53  C CG2 . ILE . . 8 ? 11.801 -17.735 -5.365 1.00  91.61 0 A 1
ATOM   54  C CD1 . ILE . . 8 ? 13.882 -20.003 -6.053 1.00  91.61 0 A 1
ATOM   55  N N   . PHE . . 9 ? 11.658 -15.117 -7.808 1.00  89.34 0 A 1
ATOM   56  C CA  . PHE . . 9 ? 11.178 -13.750 -7.591 1.00  89.34 0 A 1
ATOM   57  C C   . PHE . . 9 ? 10.071 -13.347 -8.564 1.00  89.34 0 A 1
ATOM   58  O O   . PHE . . 9 ?  9.129 -12.670 -8.164 1.00  89.34 0 A 1
ATOM   59  C CB  . PHE . . 9 ? 12.335 -12.753 -7.672 1.00  89.34 0 A 1
ATOM   60  C CG  . PHE . . 9 ? 13.368 -12.821 -6.568 1.00  89.34 0 A 1
ATOM   61  C CD1 . PHE . . 9 ? 12.985 -13.076 -5.235 1.00  89.34 0 A 1
ATOM   62  C CD2 . PHE . . 9 ? 14.713 -12.531 -6.859 1.00  89.34 0 A 1
ATOM   63  C CE1 . PHE . . 9 ? 13.947 -13.088 -4.213 1.00  89.34 0 A 1
ATOM   64  C CE2 . PHE . . 9 ? 15.670 -12.516 -5.830 1.00  89.34 0 A 1
ATOM   65  C CZ  . PHE . . 9 ? 15.291 -12.813 -4.511 1.00  89.34 0 A 1
ATOM   66  N N   . THR . . 10 ? 10.136 -13.804 -9.814 1.00  90.00 0 A 1
ATOM   67  C CA  . THR . . 10 ?  9.063 -13.585 -10.792 1.00  90.00 0 A 1
ATOM   68  C C   . THR . . 10 ?  7.763 -14.252 -10.349 1.00  90.00 0 A 1
ATOM   69  O O   . THR . . 10 ?  6.705 -13.628 -10.387 1.00  90.00 0 A 1
ATOM   70  C CB  . THR . . 10 ?  9.476 -14.113 -12.170 1.00  90.00 0 A 1
ATOM   71  C CG2 . THR . . 10 ?  8.368 -13.945 -13.204 1.00  90.00 0 A 1
ATOM   72  O OG1 . THR . . 10 ? 10.619 -13.416 -12.618 1.00  90.00 0 A 1
ATOM   73  N N   . PHE . . 11 ?  7.832 -15.500 -9.880 1.00  92.89 0 A 1
ATOM   74  C CA  . PHE . . 11 ?  6.667 -16.208 -9.356 1.00  92.89 0 A 1
ATOM   75  C C   . PHE . . 11 ?  6.053 -15.470 -8.161 1.00  92.89 0 A 1
ATOM   76  O O   . PHE . . 11 ?  4.844 -15.240 -8.135 1.00  92.89 0 A 1
ATOM   77  C CB  . PHE . . 11 ?  7.069 -17.639 -8.985 1.00  92.89 0 A 1
ATOM   78  C CG  . PHE . . 11 ?  5.938 -18.417 -8.349 1.00  92.89 0 A 1
ATOM   79  C CD1 . PHE . . 11 ?  5.882 -18.576 -6.951 1.00  92.89 0 A 1
ATOM   80  C CD2 . PHE . . 11 ?  4.911 -18.940 -9.156 1.00  92.89 0 A 1
ATOM   81  C CE1 . PHE . . 11 ?  4.808 -19.268 -6.365 1.00  92.89 0 A 1
ATOM   82  C CE2 . PHE . . 11 ?  3.837 -19.629 -8.569 1.00  92.89 0 A 1
ATOM   83  C CZ  . PHE . . 11 ?  3.786 -19.795 -7.174 1.00  92.89 0 A 1
ATOM   84  N N   . VAL . . 12 ?  6.884 -15.035 -7.208 1.00  93.51 0 A 1
ATOM   85  C CA  . VAL . . 12 ?  6.431 -14.244 -6.054 1.00  93.51 0 A 1
ATOM   86  C C   . VAL . . 12 ?  5.761 -12.947 -6.512 1.00  93.51 0 A 1
ATOM   87  O O   . VAL . . 12 ?  4.662 -12.648 -6.052 1.00  93.51 0 A 1
ATOM   88  C CB  . VAL . . 12 ?  7.593 -13.968 -5.080 1.00  93.51 0 A 1
ATOM   89  C CG1 . VAL . . 12 ?  7.170 -13.050 -3.929 1.00  93.51 0 A 1
ATOM   90  C CG2 . VAL . . 12 ?  8.096 -15.272 -4.442 1.00  93.51 0 A 1
ATOM   91  N N   . LEU . . 13 ?  6.351 -12.228 -7.471 1.00  91.76 0 A 1
ATOM   92  C CA  . LEU . . 13 ?  5.796 -10.984 -8.013 1.00  91.76 0 A 1
ATOM   93  C C   . LEU . . 13 ?  4.412 -11.192 -8.656 1.00  91.76 0 A 1
ATOM   94  O O   . LEU . . 13 ?  3.514 -10.373 -8.461 1.00  91.76 0 A 1
ATOM   95  C CB  . LEU . . 13 ?  6.838 -10.392 -8.984 1.00  91.76 0 A 1
ATOM   96  C CG  . LEU . . 13 ?  6.488 -8.988 -9.511 1.00  91.76 0 A 1
ATOM   97  C CD1 . LEU . . 13 ?  7.743 -8.118 -9.607 1.00  91.76 0 A 1
ATOM   98  C CD2 . LEU . . 13 ?  5.862 -9.047 -10.906 1.00  91.76 0 A 1
ATOM   99  N N   . ILE . . 14 ?  4.197 -12.301 -9.372 1.00  93.38 0 A 1
ATOM   100 C CA  . ILE . . 14 ?  2.887 -12.647 -9.952 1.00  93.38 0 A 1
ATOM   101 C C   . ILE . . 14 ?  1.859 -12.948 -8.851 1.00  93.38 0 A 1
ATOM   102 O O   . ILE . . 14 ?  0.727 -12.462 -8.906 1.00  93.38 0 A 1
ATOM   103 C CB  . ILE . . 14 ?  3.027 -13.830 -10.941 1.00  93.38 0 A 1
ATOM   104 C CG1 . ILE . . 14 ?  3.856 -13.406 -12.176 1.00  93.38 0 A 1
ATOM   105 C CG2 . ILE . . 14 ?  1.644 -14.343 -11.395 1.00  93.38 0 A 1
ATOM   106 C CD1 . ILE . . 14 ?  4.334 -14.586 -13.032 1.00  93.38 0 A 1
ATOM   107 N N   . VAL . . 15 ?  2.237 -13.721 -7.831 1.00  95.15 0 A 1
ATOM   108 C CA  . VAL . . 15 ?  1.347 -14.040 -6.702 1.00  95.15 0 A 1
ATOM   109 C C   . VAL . . 15 ?  0.968 -12.771 -5.934 1.00  95.15 0 A 1
ATOM   110 O O   . VAL . . 15 ? -0.210 -12.547 -5.640 1.00  95.15 0 A 1
ATOM   111 C CB  . VAL . . 15 ?  2.002 -15.087 -5.779 1.00  95.15 0 A 1
ATOM   112 C CG1 . VAL . . 15 ?  1.202 -15.307 -4.489 1.00  95.15 0 A 1
ATOM   113 C CG2 . VAL . . 15 ?  2.104 -16.444 -6.488 1.00  95.15 0 A 1
ATOM   114 N N   . GLU . . 16 ?  1.937 -11.902 -5.654 1.00  94.18 0 A 1
ATOM   115 C CA  . GLU . . 16 ?  1.705 -10.616 -4.998 1.00  94.18 0 A 1
ATOM   116 C C   . GLU . . 16 ?  0.814 -9.695 -5.829 1.00  94.18 0 A 1
ATOM   117 O O   . GLU . . 16 ? -0.042 -9.018 -5.252 1.00  94.18 0 A 1
ATOM   118 C CB  . GLU . . 16 ?  3.036 -9.914 -4.718 1.00  94.18 0 A 1
ATOM   119 C CG  . GLU . . 16 ?  3.783 -10.577 -3.556 1.00  94.18 0 A 1
ATOM   120 C CD  . GLU . . 16 ?  5.105 -9.876 -3.231 1.00  94.18 0 A 1
ATOM   121 O OE1 . GLU . . 16 ?  5.627 -10.164 -2.132 1.00  94.18 0 A 1
ATOM   122 O OE2 . GLU . . 16 ?  5.551 -9.029 -4.035 1.00  94.18 -1 A 1
ATOM   123 N N   . PHE . . 17 ?  0.955 -9.704 -7.157 1.00  94.83 0 A 1
ATOM   124 C CA  . PHE . . 17 ?  0.099 -8.950 -8.069 1.00  94.83 0 A 1
ATOM   125 C C   . PHE . . 17 ? -1.360 -9.409 -7.975 1.00  94.83 0 A 1
ATOM   126 O O   . PHE . . 17 ? -2.266 -8.577 -7.861 1.00  94.83 0 A 1
ATOM   127 C CB  . PHE . . 17 ?  0.638 -9.080 -9.502 1.00  94.83 0 A 1
ATOM   128 C CG  . PHE . . 17 ? -0.256 -8.451 -10.549 1.00  94.83 0 A 1
ATOM   129 C CD1 . PHE . . 17 ? -1.165 -9.238 -11.281 1.00  94.83 0 A 1
ATOM   130 C CD2 . PHE . . 17 ? -0.185 -7.068 -10.785 1.00  94.83 0 A 1
ATOM   131 C CE1 . PHE . . 17 ? -1.998 -8.640 -12.242 1.00  94.83 0 A 1
ATOM   132 C CE2 . PHE . . 17 ? -1.016 -6.468 -11.747 1.00  94.83 0 A 1
ATOM   133 C CZ  . PHE . . 17 ? -1.922 -7.255 -12.476 1.00  94.83 0 A 1
ATOM   134 N N   . ILE . . 18 ? -1.599 -10.724 -7.964 1.00  95.75 0 A 1
ATOM   135 C CA  . ILE . . 18 ? -2.945 -11.301 -7.844 1.00  95.75 0 A 1
ATOM   136 C C   . ILE . . 18 ? -3.559 -10.942 -6.486 1.00  95.75 0 A 1
ATOM   137 O O   . ILE . . 18 ? -4.660 -10.389 -6.429 1.00  95.75 0 A 1
ATOM   138 C CB  . ILE . . 18 ? -2.900 -12.830 -8.077 1.00  95.75 0 A 1
ATOM   139 C CG1 . ILE . . 18 ? -2.504 -13.144 -9.538 1.00  95.75 0 A 1
ATOM   140 C CG2 . ILE . . 18 ? -4.263 -13.474 -7.755 1.00  95.75 0 A 1
ATOM   141 C CD1 . ILE . . 18 ? -2.108 -14.609 -9.766 1.00  95.75 0 A 1
ATOM   142 N N   . ILE . . 19 ? -2.838 -11.198 -5.389 1.00  95.08 0 A 1
ATOM   143 C CA  . ILE . . 19 ? -3.315 -10.916 -4.026 1.00  95.08 0 A 1
ATOM   144 C C   . ILE . . 19 ? -3.575 -9.416 -3.846 1.00  95.08 0 A 1
ATOM   145 O O   . ILE . . 19 ? -4.609 -9.023 -3.301 1.00  95.08 0 A 1
ATOM   146 C CB  . ILE . . 19 ? -2.303 -11.446 -2.983 1.00  95.08 0 A 1
ATOM   147 C CG1 . ILE . . 19 ? -2.247 -12.992 -3.034 1.00  95.08 0 A 1
ATOM   148 C CG2 . ILE . . 19 ? -2.670 -10.981 -1.557 1.00  95.08 0 A 1
ATOM   149 C CD1 . ILE . . 19 ? -1.121 -13.597 -2.187 1.00  95.08 0 A 1
ATOM   150 N N   . GLY . . 20 ? -2.661 -8.574 -4.331 1.00  94.42 0 A 1
ATOM   151 C CA  . GLY . . 20 ? -2.763 -7.122 -4.254 1.00  94.42 0 A 1
ATOM   152 C C   . GLY . . 20 ? -3.983 -6.584 -4.988 1.00  94.42 0 A 1
ATOM   153 O O   . GLY . . 20 ? -4.720 -5.772 -4.423 1.00  94.42 0 A 1
ATOM   154 N N   . ASN . . 21 ? -4.247 -7.064 -6.204 1.00  95.72 0 A 1
ATOM   155 C CA  . ASN . . 21 ? -5.438 -6.670 -6.952 1.00  95.72 0 A 1
ATOM   156 C C   . ASN . . 21 ? -6.719 -7.160 -6.281 1.00  95.72 0 A 1
ATOM   157 O O   . ASN . . 21 ? -7.628 -6.354 -6.084 1.00  95.72 0 A 1
ATOM   158 C CB  . ASN . . 21 ? -5.349 -7.167 -8.398 1.00  95.72 0 A 1
ATOM   159 C CG  . ASN . . 21 ? -4.551 -6.207 -9.249 1.00  95.72 0 A 1
ATOM   160 N ND2 . ASN . . 21 ? -3.322 -6.532 -9.553 1.00  95.72 0 A 1
ATOM   161 O OD1 . ASN . . 21 ? -5.030 -5.146 -9.615 1.00  95.72 0 A 1
ATOM   162 N N   . LEU . . 22 ? -6.793 -8.433 -5.885 1.00  95.57 0 A 1
ATOM   163 C CA  . LEU . . 22 ? -7.981 -8.995 -5.239 1.00  95.57 0 A 1
ATOM   164 C C   . LEU . . 22 ? -8.322 -8.249 -3.946 1.00  95.57 0 A 1
ATOM   165 O O   . LEU . . 22 ? -9.451 -7.789 -3.775 1.00  95.57 0 A 1
ATOM   166 C CB  . LEU . . 22 ? -7.753 -10.491 -4.953 1.00  95.57 0 A 1
ATOM   167 C CG  . LEU . . 22 ? -7.856 -11.400 -6.189 1.00  95.57 0 A 1
ATOM   168 C CD1 . LEU . . 22 ? -7.394 -12.807 -5.813 1.00  95.57 0 A 1
ATOM   169 C CD2 . LEU . . 22 ? -9.296 -11.496 -6.701 1.00  95.57 0 A 1
ATOM   170 N N   . GLY . . 23 ? -7.344 -8.078 -3.056 1.00  95.40 0 A 1
ATOM   171 C CA  . GLY . . 23 ? -7.554 -7.437 -1.762 1.00  95.40 0 A 1
ATOM   172 C C   . GLY . . 23 ? -7.949 -5.967 -1.891 1.00  95.40 0 A 1
ATOM   173 O O   . GLY . . 23 ? -8.952 -5.539 -1.315 1.00  95.40 0 A 1
ATOM   174 N N   . ASN . . 24 ? -7.204 -5.180 -2.673 1.00  95.89 0 A 1
ATOM   175 C CA  . ASN . . 24 ? -7.502 -3.754 -2.820 1.00  95.89 0 A 1
ATOM   176 C C   . ASN . . 24 ? -8.797 -3.518 -3.619 1.00  95.89 0 A 1
ATOM   177 O O   . ASN . . 24 ? -9.610 -2.684 -3.215 1.00  95.89 0 A 1
ATOM   178 C CB  . ASN . . 24 ? -6.287 -3.015 -3.397 1.00  95.89 0 A 1
ATOM   179 C CG  . ASN . . 24 ? -5.122 -2.967 -2.421 1.00  95.89 0 A 1
ATOM   180 N ND2 . ASN . . 24 ? -4.075 -3.721 -2.650 1.00  95.89 0 A 1
ATOM   181 O OD1 . ASN . . 24 ? -5.157 -2.267 -1.420 1.00  95.89 0 A 1
ATOM   182 N N   . SER . . 25 ? -9.058 -4.292 -4.677 1.00  96.47 0 A 1
ATOM   183 C CA  . SER . . 25 ? -10.311 -4.177 -5.443 1.00  96.47 0 A 1
ATOM   184 C C   . SER . . 25 ? -11.519 -4.540 -4.591 1.00  96.47 0 A 1
ATOM   185 O O   . SER . . 25 ? -12.527 -3.839 -4.637 1.00  96.47 0 A 1
ATOM   186 C CB  . SER . . 25 ? -10.307 -5.053 -6.696 1.00  96.47 0 A 1
ATOM   187 O OG  . SER . . 25 ? -9.212 -4.706 -7.512 1.00  96.47 0 A 1
ATOM   188 N N   . PHE . . 26 ? -11.410 -5.568 -3.745 1.00  96.04 0 A 1
ATOM   189 C CA  . PHE . . 26 ? -12.472 -5.934 -2.812 1.00  96.04 0 A 1
ATOM   190 C C   . PHE . . 26 ? -12.808 -4.788 -1.845 1.00  96.04 0 A 1
ATOM   191 O O   . PHE . . 26 ? -13.979 -4.455 -1.656 1.00  96.04 0 A 1
ATOM   192 C CB  . PHE . . 26 ? -12.056 -7.200 -2.054 1.00  96.04 0 A 1
ATOM   193 C CG  . PHE . . 26 ? -13.129 -7.682 -1.109 1.00  96.04 0 A 1
ATOM   194 C CD1 . PHE . . 26 ? -13.048 -7.409  0.269 1.00  96.04 0 A 1
ATOM   195 C CD2 . PHE . . 26 ? -14.248 -8.351 -1.634 1.00  96.04 0 A 1
ATOM   196 C CE1 . PHE . . 26 ? -14.097 -7.793  1.122 1.00  96.04 0 A 1
ATOM   197 C CE2 . PHE . . 26 ? -15.296 -8.728 -0.784 1.00  96.04 0 A 1
ATOM   198 C CZ  . PHE . . 26 ? -15.225 -8.437  0.586 1.00  96.04 0 A 1
ATOM   199 N N   . ILE . . 27 ? -11.792 -4.133 -1.271 1.00  95.35 0 A 1
ATOM   200 C CA  . ILE . . 27 ? -11.982 -2.979 -0.377 1.00  95.35 0 A 1
ATOM   201 C C   . ILE . . 27 ? -12.689 -1.829 -1.106 1.00  95.35 0 A 1
ATOM   202 O O   . ILE . . 27 ? -13.652 -1.267 -0.575 1.00  95.35 0 A 1
ATOM   203 C CB  . ILE . . 27 ? -10.628 -2.520  0.216 1.00  95.35 0 A 1
ATOM   204 C CG1 . ILE . . 27 ? -10.046 -3.611  1.141 1.00  95.35 0 A 1
ATOM   205 C CG2 . ILE . . 27 ? -10.784 -1.200  1.005 1.00  95.35 0 A 1
ATOM   206 C CD1 . ILE . . 27 ? -8.579 -3.384  1.531 1.00  95.35 0 A 1
ATOM   207 N N   . ALA . . 28 ? -12.224 -1.481 -2.309 1.00  95.92 0 A 1
ATOM   208 C CA  . ALA . . 28 ? -12.817 -0.414 -3.110 1.00  95.92 0 A 1
ATOM   209 C C   . ALA . . 28 ? -14.272 -0.735 -3.485 1.00  95.92 0 A 1
ATOM   210 O O   . ALA . . 28 ? -15.153  0.108 -3.314 1.00  95.92 0 A 1
ATOM   211 C CB  . ALA . . 28 ? -11.946 -0.185 -4.353 1.00  95.92 0 A 1
ATOM   212 N N   . LEU . . 29 ? -14.537 -1.970 -3.917 1.00  95.79 0 A 1
ATOM   213 C CA  . LEU . . 29 ? -15.856 -2.434 -4.333 1.00  95.79 0 A 1
ATOM   214 C C   . LEU . . 29 ? -16.868 -2.383 -3.186 1.00  95.79 0 A 1
ATOM   215 O O   . LEU . . 29 ? -17.936 -1.797 -3.345 1.00  95.79 0 A 1
ATOM   216 C CB  . LEU . . 29 ? -15.717 -3.857 -4.902 1.00  95.79 0 A 1
ATOM   217 C CG  . LEU . . 29 ? -17.037 -4.457 -5.416 1.00  95.79 0 A 1
ATOM   218 C CD1 . LEU . . 29 ? -17.582 -3.688 -6.620 1.00  95.79 0 A 1
ATOM   219 C CD2 . LEU . . 29 ? -16.816 -5.913 -5.816 1.00  95.79 0 A 1
ATOM   220 N N   . VAL . . 30 ? -16.534 -2.940 -2.016 1.00  94.40 0 A 1
ATOM   221 C CA  . VAL . . 30 ? -17.443 -2.953 -0.853 1.00  94.40 0 A 1
ATOM   222 C C   . VAL . . 30 ? -17.845 -1.532 -0.453 1.00  94.40 0 A 1
ATOM   223 O O   . VAL . . 30 ? -19.012 -1.273 -0.157 1.00  94.40 0 A 1
ATOM   224 C CB  . VAL . . 30 ? -16.800 -3.699  0.335 1.00  94.40 0 A 1
ATOM   225 C CG1 . VAL . . 30 ? -17.597 -3.536  1.641 1.00  94.40 0 A 1
ATOM   226 C CG2 . VAL . . 30 ? -16.719 -5.203  0.049 1.00  94.40 0 A 1
ATOM   227 N N   . ASN . . 31 ? -16.899 -0.593 -0.470 1.00  93.57 0 A 1
ATOM   228 C CA  . ASN . . 31 ? -17.187  0.799 -0.135 1.00  93.57 0 A 1
ATOM   229 C C   . ASN . . 31 ? -17.948  1.537 -1.247 1.00  93.57 0 A 1
ATOM   230 O O   . ASN . . 31 ? -18.800  2.370 -0.937 1.00  93.57 0 A 1
ATOM   231 C CB  . ASN . . 31 ? -15.871  1.493  0.216 1.00  93.57 0 A 1
ATOM   232 C CG  . ASN . . 31 ? -15.282  1.035  1.537 1.00  93.57 0 A 1
ATOM   233 N ND2 . ASN . . 31 ? -13.987  1.166  1.683 1.00  93.57 0 A 1
ATOM   234 O OD1 . ASN . . 31 ? -15.971  0.613  2.461 1.00  93.57 0 A 1
ATOM   235 N N   . CYS . . 32 ? -17.688  1.218 -2.517 1.00  91.96 0 A 1
ATOM   236 C CA  . CYS . . 32 ? -18.421  1.773 -3.654 1.00  91.96 0 A 1
ATOM   237 C C   . CYS . . 32 ? -19.886  1.308 -3.666 1.00  91.96 0 A 1
ATOM   238 O O   . CYS . . 32 ? -20.788  2.117 -3.861 1.00  91.96 0 A 1
ATOM   239 C CB  . CYS . . 32 ? -17.685  1.386 -4.943 1.00  91.96 0 A 1
ATOM   240 S SG  . CYS . . 32 ? -18.367  2.351 -6.318 1.00  91.96 0 A 1
ATOM   241 N N   . ILE . . 33 ? -20.154  0.037 -3.349 1.00  92.49 0 A 1
ATOM   242 C CA  . ILE . . 33 ? -21.523 -0.489 -3.229 1.00  92.49 0 A 1
ATOM   243 C C   . ILE . . 33 ? -22.314  0.282 -2.168 1.00  92.49 0 A 1
ATOM   244 O O   . ILE . . 33 ? -23.471  0.631 -2.394 1.00  92.49 0 A 1
ATOM   245 C CB  . ILE . . 33 ? -21.492 -2.004 -2.919 1.00  92.49 0 A 1
ATOM   246 C CG1 . ILE . . 33 ? -21.000 -2.787 -4.157 1.00  92.49 0 A 1
ATOM   247 C CG2 . ILE . . 33 ? -22.884 -2.522 -2.497 1.00  92.49 0 A 1
ATOM   248 C CD1 . ILE . . 33 ? -20.633 -4.246 -3.857 1.00  92.49 0 A 1
ATOM   249 N N   . ASP . . 34 ? -21.709  0.571 -1.013 1.00  89.89 0 A 1
ATOM   250 C CA  . ASP . . 34 ? -22.374  1.382  0.010 1.00  89.89 0 A 1
ATOM   251 C C   . ASP . . 34 ? -22.653  2.810 -0.475 1.00  89.89 0 A 1
ATOM   252 O O   . ASP . . 34 ? -23.708  3.358 -0.153 1.00  89.89 0 A 1
ATOM   253 C CB  . ASP . . 34 ? -21.535  1.428  1.288 1.00  89.89 0 A 1
ATOM   254 C CG  . ASP . . 34 ? -21.677  0.197  2.181 1.00  89.89 0 A 1
ATOM   255 O OD1 . ASP . . 34 ? -22.724 -0.500  2.165 1.00  89.89 0 A 1
ATOM   256 O OD2 . ASP . . 34 ? -20.766  0.046  3.020 1.00  89.89 -1 A 1
ATOM   257 N N   . TRP . . 35 ? -21.747  3.394 -1.267 1.00  88.63 0 A 1
ATOM   258 C CA  . TRP . . 35 ? -21.962  4.704 -1.880 1.00  88.63 0 A 1
ATOM   259 C C   . TRP . . 35 ? -23.167  4.697 -2.821 1.00  88.63 0 A 1
ATOM   260 O O   . TRP . . 35 ? -24.070  5.517 -2.662 1.00  88.63 0 A 1
ATOM   261 C CB  . TRP . . 35 ? -20.713  5.151 -2.649 1.00  88.63 0 A 1
ATOM   262 C CG  . TRP . . 35 ? -20.726  6.566 -3.148 1.00  88.63 0 A 1
ATOM   263 C CD1 . TRP . . 35 ? -21.653  7.519 -2.877 1.00  88.63 0 A 1
ATOM   264 C CD2 . TRP . . 35 ? -19.756  7.203 -4.030 1.00  88.63 0 A 1
ATOM   265 C CE2 . TRP . . 35 ? -20.168  8.551 -4.255 1.00  88.63 0 A 1
ATOM   266 C CE3 . TRP . . 35 ? -18.585  6.768 -4.685 1.00  88.63 0 A 1
ATOM   267 N NE1 . TRP . . 35 ? -21.331  8.687 -3.533 1.00  88.63 0 A 1
ATOM   268 C CZ2 . TRP . . 35 ? -19.459  9.426 -5.087 1.00  88.63 0 A 1
ATOM   269 C CZ3 . TRP . . 35 ? -17.866  7.637 -5.527 1.00  88.63 0 A 1
ATOM   270 C CH2 . TRP . . 35 ? -18.300  8.960 -5.730 1.00  88.63 0 A 1
ATOM   271 N N   . VAL . . 36 ? -23.207  3.745 -3.755 1.00  91.17 0 A 1
ATOM   272 C CA  . VAL . . 36 ? -24.283  3.617 -4.750 1.00  91.17 0 A 1
ATOM   273 C C   . VAL . . 36 ? -25.627  3.333 -4.078 1.00  91.17 0 A 1
ATOM   274 O O   . VAL . . 36 ? -26.649  3.867 -4.493 1.00  91.17 0 A 1
ATOM   275 C CB  . VAL . . 36 ? -23.926  2.529 -5.782 1.00  91.17 0 A 1
ATOM   276 C CG1 . VAL . . 36 ? -25.071  2.254 -6.764 1.00  91.17 0 A 1
ATOM   277 C CG2 . VAL . . 36 ? -22.703  2.947 -6.610 1.00  91.17 0 A 1
ATOM   278 N N   . LYS . . 37 ? -25.640  2.574 -2.975 1.00  91.07 0 A 1
ATOM   279 C CA  . LYS . . 37 ? -26.847  2.318 -2.165 1.00  91.07 0 A 1
ATOM   280 C C   . LYS . . 37 ? -27.312  3.524 -1.334 1.00  91.07 0 A 1
ATOM   281 O O   . LYS . . 37 ? -28.160  3.360 -0.458 1.00  91.07 0 A 1
ATOM   282 C CB  . LYS . . 37 ? -26.631  1.062 -1.301 1.00  91.07 0 A 1
ATOM   283 C CG  . LYS . . 37 ? -26.641 -0.208 -2.160 1.00  91.07 0 A 1
ATOM   284 C CD  . LYS . . 37 ? -26.443 -1.467 -1.309 1.00  91.07 0 A 1
ATOM   285 C CE  . LYS . . 37 ? -26.513 -2.678 -2.248 1.00  91.07 0 A 1
ATOM   286 N NZ  . LYS . . 37 ? -26.390 -3.973 -1.535 1.00  91.07 1 A 1
ATOM   287 N N   . GLY . . 38 ? -26.736  4.711 -1.535 1.00  85.13 0 A 1
ATOM   288 C CA  . GLY . . 38 ? -27.100  5.934 -0.815 1.00  85.13 0 A 1
ATOM   289 C C   . GLY . . 38 ? -26.741  5.913  0.673 1.00  85.13 0 A 1
ATOM   290 O O   . GLY . . 38 ? -27.208  6.757  1.441 1.00  85.13 0 A 1
ATOM   291 N N   . ARG . . 39 ? -25.914  4.960  1.124 1.00  85.11 0 A 1
ATOM   292 C CA  . ARG . . 39 ? -25.515  4.883  2.532 1.00  85.11 0 A 1
ATOM   293 C C   . ARG . . 39 ? -24.478  5.956  2.832 1.00  85.11 0 A 1
ATOM   294 O O   . ARG . . 39 ? -23.592  6.264  2.036 1.00  85.11 0 A 1
ATOM   295 C CB  . ARG . . 39 ? -25.010  3.485  2.907 1.00  85.11 0 A 1
ATOM   296 C CG  . ARG . . 39 ? -26.104  2.416  2.779 1.00  85.11 0 A 1
ATOM   297 C CD  . ARG . . 39 ? -25.480  1.045  3.035 1.00  85.11 0 A 1
ATOM   298 N NE  . ARG . . 39 ? -26.493 -0.021  3.084 1.00  85.11 0 A 1
ATOM   299 C CZ  . ARG . . 39 ? -26.225 -1.304  3.234 1.00  85.11 0 A 1
ATOM   300 N NH1 . ARG . . 39 ? -25.000 -1.761  3.255 1.00  85.11 1 A 1
ATOM   301 N NH2 . ARG . . 39 ? -27.203 -2.159  3.360 1.00  85.11 0 A 1
ATOM   302 N N   . LYS . . 40 ? -24.542  6.508  4.043 1.00  86.10 0 A 1
ATOM   303 C CA  . LYS . . 40 ? -23.573  7.503  4.510 1.00  86.10 0 A 1
ATOM   304 C C   . LYS . . 40 ? -22.187  6.865  4.662 1.00  86.10 0 A 1
ATOM   305 O O   . LYS . . 40 ? -21.911  6.199  5.658 1.00  86.10 0 A 1
ATOM   306 C CB  . LYS . . 40 ? -24.099  8.137  5.804 1.00  86.10 0 A 1
ATOM   307 C CG  . LYS . . 40 ? -23.278  9.362  6.234 1.00  86.10 0 A 1
ATOM   308 C CD  . LYS . . 40 ? -23.960 10.019  7.442 1.00  86.10 0 A 1
ATOM   309 C CE  . LYS . . 40 ? -23.268 11.323  7.854 1.00  86.10 0 A 1
ATOM   310 N NZ  . LYS . . 40 ? -24.075 12.038  8.881 1.00  86.10 1 A 1
ATOM   311 N N   . ILE . . 41 ? -21.302  7.109  3.696 1.00  88.00 0 A 1
ATOM   312 C CA  . ILE . . 41 ? -19.915  6.623  3.734 1.00  88.00 0 A 1
ATOM   313 C C   . ILE . . 41 ? -19.168  7.278  4.897 1.00  88.00 0 A 1
ATOM   314 O O   . ILE . . 41 ? -19.119  8.510  5.018 1.00  88.00 0 A 1
ATOM   315 C CB  . ILE . . 41 ? -19.167  6.893  2.415 1.00  88.00 0 A 1
ATOM   316 C CG1 . ILE . . 41 ? -19.952  6.414  1.184 1.00  88.00 0 A 1
ATOM   317 C CG2 . ILE . . 41 ? -17.783  6.218  2.424 1.00  88.00 0 A 1
ATOM   318 C CD1 . ILE . . 41 ? -19.246  6.864 -0.093 1.00  88.00 0 A 1
ATOM   319 N N   . SER . . 42 ? -18.549  6.456  5.741 1.00  91.11 0 A 1
ATOM   320 C CA  . SER . . 42 ? -17.726  6.942  6.845 1.00  91.11 0 A 1
ATOM   321 C C   . SER . . 42 ? -16.436  7.604  6.335 1.00  91.11 0 A 1
ATOM   322 O O   . SER . . 42 ? -15.944  7.310  5.249 1.00  91.11 0 A 1
ATOM   323 C CB  . SER . . 42 ? -17.444  5.803  7.831 1.00  91.11 0 A 1
ATOM   324 O OG  . SER . . 42 ? -16.440  4.939  7.346 1.00  91.11 0 A 1
ATOM   325 N N   . SER . . 43 ? -15.833  8.501  7.122 1.00  90.21 0 A 1
ATOM   326 C CA  . SER . . 43 ? -14.554  9.124  6.733 1.00  90.21 0 A 1
ATOM   327 C C   . SER . . 43 ? -13.429  8.098  6.555 1.00  90.21 0 A 1
ATOM   328 O O   . SER . . 43 ? -12.580  8.283  5.692 1.00  90.21 0 A 1
ATOM   329 C CB  . SER . . 43 ? -14.124 10.170  7.764 1.00  90.21 0 A 1
ATOM   330 O OG  . SER . . 43 ? -15.109 11.189  7.856 1.00  90.21 0 A 1
ATOM   331 N N   . VAL . . 44 ? -13.449  7.012  7.335 1.00  91.27 0 A 1
ATOM   332 C CA  . VAL . . 44 ? -12.483  5.911  7.216 1.00  91.27 0 A 1
ATOM   333 C C   . VAL . . 44 ? -12.671  5.181  5.893 1.00  91.27 0 A 1
ATOM   334 O O   . VAL . . 44 ? -11.693  4.963  5.192 1.00  91.27 0 A 1
ATOM   335 C CB  . VAL . . 44 ? -12.616  4.927  8.391 1.00  91.27 0 A 1
ATOM   336 C CG1 . VAL . . 44 ? -11.647  3.747  8.284 1.00  91.27 0 A 1
ATOM   337 C CG2 . VAL . . 44 ? -12.321  5.639  9.712 1.00  91.27 0 A 1
ATOM   338 N N   . ASP . . 45 ? -13.913  4.875  5.511 1.00  92.74 0 A 1
ATOM   339 C CA  . ASP . . 45 ? -14.205  4.192  4.247 1.00  92.74 0 A 1
ATOM   340 C C   . ASP . . 45 ? -13.788  5.041  3.036 1.00  92.74 0 A 1
ATOM   341 O O   . ASP . . 45 ? -13.276  4.500  2.060 1.00  92.74 0 A 1
ATOM   342 C CB  . ASP . . 45 ? -15.694  3.827  4.168 1.00  92.74 0 A 1
ATOM   343 C CG  . ASP . . 45 ? -16.154  2.808  5.215 1.00  92.74 0 A 1
ATOM   344 O OD1 . ASP . . 45 ? -15.333  2.022  5.729 1.00  92.74 0 A 1
ATOM   345 O OD2 . ASP . . 45 ? -17.353  2.878  5.582 1.00  92.74 -1 A 1
ATOM   346 N N   . ARG . . 46 ? -13.911  6.376  3.107 1.00  93.68 0 A 1
ATOM   347 C CA  . ARG . . 46 ? -13.396  7.271  2.053 1.00  93.68 0 A 1
ATOM   348 C C   . ARG . . 46 ? -11.876  7.170  1.909 1.00  93.68 0 A 1
ATOM   349 O O   . ARG . . 46 ? -11.388  7.008  0.795 1.00  93.68 0 A 1
ATOM   350 C CB  . ARG . . 46 ? -13.807  8.728  2.303 1.00  93.68 0 A 1
ATOM   351 C CG  . ARG . . 46 ? -15.319  8.947  2.171 1.00  93.68 0 A 1
ATOM   352 C CD  . ARG . . 46 ? -15.655 10.429  2.362 1.00  93.68 0 A 1
ATOM   353 N NE  . ARG . . 46 ? -17.112 10.655  2.368 1.00  93.68 0 A 1
ATOM   354 C CZ  . ARG . . 46 ? -17.725 11.819  2.236 1.00  93.68 0 A 1
ATOM   355 N NH1 . ARG . . 46 ? -17.067 12.943  2.151 1.00  93.68 1 A 1
ATOM   356 N NH2 . ARG . . 46 ? -19.024 11.875  2.179 1.00  93.68 0 A 1
ATOM   357 N N   . ILE . . 47 ? -11.141  7.218  3.025 1.00  93.59 0 A 1
ATOM   358 C CA  . ILE . . 47 ? -9.674  7.083  3.019 1.00  93.59 0 A 1
ATOM   359 C C   . ILE . . 47 ? -9.273  5.690  2.525 1.00  93.59 0 A 1
ATOM   360 O O   . ILE . . 47 ? -8.393  5.580  1.681 1.00  93.59 0 A 1
ATOM   361 C CB  . ILE . . 47 ? -9.073  7.375  4.415 1.00  93.59 0 A 1
ATOM   362 C CG1 . ILE . . 47 ? -9.338  8.837  4.844 1.00  93.59 0 A 1
ATOM   363 C CG2 . ILE . . 47 ? -7.552  7.111  4.424 1.00  93.59 0 A 1
ATOM   364 C CD1 . ILE . . 47 ? -9.148  9.065  6.349 1.00  93.59 0 A 1
ATOM   365 N N   . LEU . . 48 ? -9.944  4.635  2.999 1.00  94.00 0 A 1
ATOM   366 C CA  . LEU . . 48 ? -9.699  3.256  2.571 1.00  94.00 0 A 1
ATOM   367 C C   . LEU . . 48 ? -9.949  3.057  1.077 1.00  94.00 0 A 1
ATOM   368 O O   . LEU . . 48 ? -9.188  2.347  0.434 1.00  94.00 0 A 1
ATOM   369 C CB  . LEU . . 48 ? -10.598  2.293  3.367 1.00  94.00 0 A 1
ATOM   370 C CG  . LEU . . 48 ? -10.134  2.011  4.803 1.00  94.00 0 A 1
ATOM   371 C CD1 . LEU . . 48 ? -11.180  1.152  5.519 1.00  94.00 0 A 1
ATOM   372 C CD2 . LEU . . 48 ? -8.825  1.226  4.815 1.00  94.00 0 A 1
ATOM   373 N N   . THR . . 49 ? -10.985  3.684  0.522 1.00  94.83 0 A 1
ATOM   374 C CA  . THR . . 49 ? -11.297  3.587 -0.911 1.00  94.83 0 A 1
ATOM   375 C C   . THR . . 49 ? -10.242  4.297 -1.752 1.00  94.83 0 A 1
ATOM   376 O O   . THR . . 49 ? -9.725  3.713 -2.699 1.00  94.83 0 A 1
ATOM   377 C CB  . THR . . 49 ? -12.687  4.155 -1.217 1.00  94.83 0 A 1
ATOM   378 C CG2 . THR . . 49 ? -13.129  3.888 -2.653 1.00  94.83 0 A 1
ATOM   379 O OG1 . THR . . 49 ? -13.628  3.523 -0.384 1.00  94.83 0 A 1
ATOM   380 N N   . ALA . . 50 ? -9.852  5.518 -1.372 1.00  95.75 0 A 1
ATOM   381 C CA  . ALA . . 50 ? -8.763  6.231 -2.042 1.00  95.75 0 A 1
ATOM   382 C C   . ALA . . 50 ? -7.431  5.464 -1.936 1.00  95.75 0 A 1
ATOM   383 O O   . ALA . . 50 ? -6.686  5.353 -2.911 1.00  95.75 0 A 1
ATOM   384 C CB  . ALA . . 50 ? -8.654  7.634 -1.432 1.00  95.75 0 A 1
ATOM   385 N N   . LEU . . 51 ? -7.147  4.888 -0.763 1.00  95.21 0 A 1
ATOM   386 C CA  . LEU . . 51 ? -5.964  4.064 -0.541 1.00  95.21 0 A 1
ATOM   387 C C   . LEU . . 51 ? -5.996  2.812 -1.423 1.00  95.21 0 A 1
ATOM   388 O O   . LEU . . 51 ? -5.011  2.527 -2.087 1.00  95.21 0 A 1
ATOM   389 C CB  . LEU . . 51 ? -5.851  3.724  0.953 1.00  95.21 0 A 1
ATOM   390 C CG  . LEU . . 51 ? -4.611  2.887  1.316 1.00  95.21 0 A 1
ATOM   391 C CD1 . LEU . . 51 ? -3.294  3.557  0.929 1.00  95.21 0 A 1
ATOM   392 C CD2 . LEU . . 51 ? -4.590  2.669  2.828 1.00  95.21 0 A 1
ATOM   393 N N   . ALA . . 52 ? -7.125  2.109 -1.496 1.00  96.17 0 A 1
ATOM   394 C CA  . ALA . . 52 ? -7.286  0.944 -2.358 1.00  96.17 0 A 1
ATOM   395 C C   . ALA . . 52 ? -7.051  1.284 -3.838 1.00  96.17 0 A 1
ATOM   396 O O   . ALA . . 52 ? -6.282  0.592 -4.497 1.00  96.17 0 A 1
ATOM   397 C CB  . ALA . . 52 ? -8.682  0.367 -2.129 1.00  96.17 0 A 1
ATOM   398 N N   . ILE . . 53 ? -7.630  2.380 -4.340 1.00  95.62 0 A 1
ATOM   399 C CA  . ILE . . 53 ? -7.434  2.827 -5.729 1.00  95.62 0 A 1
ATOM   400 C C   . ILE . . 53 ? -5.956  3.142 -5.990 1.00  95.62 0 A 1
ATOM   401 O O   . ILE . . 53 ? -5.377  2.616 -6.935 1.00  95.62 0 A 1
ATOM   402 C CB  . ILE . . 53 ? -8.352  4.029 -6.049 1.00  95.62 0 A 1
ATOM   403 C CG1 . ILE . . 53 ? -9.836  3.594 -6.018 1.00  95.62 0 A 1
ATOM   404 C CG2 . ILE . . 53 ? -8.017  4.632 -7.429 1.00  95.62 0 A 1
ATOM   405 C CD1 . ILE . . 53 ? -10.822  4.769 -5.968 1.00  95.62 0 A 1
ATOM   406 N N   . SER . . 54 ? -5.313  3.933 -5.123 1.00  95.49 0 A 1
ATOM   407 C CA  . SER . . 54 ? -3.883  4.252 -5.283 1.00  95.49 0 A 1
ATOM   408 C C   . SER . . 54 ? -2.985  3.009 -5.227 1.00  95.49 0 A 1
ATOM   409 O O   . SER . . 54 ? -1.990  2.938 -5.945 1.00  95.49 0 A 1
ATOM   410 C CB  . SER . . 54 ? -3.425  5.289 -4.251 1.00  95.49 0 A 1
ATOM   411 O OG  . SER . . 54 ? -3.557  4.807 -2.930 1.00  95.49 0 A 1
ATOM   412 N N   . ARG . . 55 ? -3.345  2.004 -4.420 1.00  94.23 0 A 1
ATOM   413 C CA  . ARG . . 55 ? -2.614  0.735 -4.305 1.00  94.23 0 A 1
ATOM   414 C C   . ARG . . 55 ? -2.804 -0.158 -5.525 1.00  94.23 0 A 1
ATOM   415 O O   . ARG . . 55 ? -1.825 -0.753 -5.956 1.00  94.23 0 A 1
ATOM   416 C CB  . ARG . . 55 ? -3.032  0.007 -3.019 1.00  94.23 0 A 1
ATOM   417 C CG  . ARG . . 55 ? -2.531  0.720 -1.753 1.00  94.23 0 A 1
ATOM   418 C CD  . ARG . . 55 ? -1.053  0.452 -1.482 1.00  94.23 0 A 1
ATOM   419 N NE  . ARG . . 55 ? -0.574  1.241 -0.336 1.00  94.23 0 A 1
ATOM   420 C CZ  . ARG . . 55 ?  0.690  1.468 -0.028 1.00  94.23 0 A 1
ATOM   421 N NH1 . ARG . . 55 ?  1.676  0.829 -0.592 1.00  94.23 1 A 1
ATOM   422 N NH2 . ARG . . 55 ?  0.997  2.416  0.805 1.00  94.23 0 A 1
ATOM   423 N N   . ILE . . 56 ? -4.003 -0.208 -6.107 1.00  95.63 0 A 1
ATOM   424 C CA  . ILE . . 56 ? -4.236 -0.884 -7.392 1.00  95.63 0 A 1
ATOM   425 C C   . ILE . . 56 ? -3.339 -0.244 -8.454 1.00  95.63 0 A 1
ATOM   426 O O   . ILE . . 56 ? -2.552 -0.949 -9.079 1.00  95.63 0 A 1
ATOM   427 C CB  . ILE . . 56 ? -5.731 -0.842 -7.783 1.00  95.63 0 A 1
ATOM   428 C CG1 . ILE . . 56 ? -6.562 -1.708 -6.814 1.00  95.63 0 A 1
ATOM   429 C CG2 . ILE . . 56 ? -5.961 -1.341 -9.220 1.00  95.63 0 A 1
ATOM   430 C CD1 . ILE . . 56 ? -8.062 -1.396 -6.858 1.00  95.63 0 A 1
ATOM   431 N N   . SER . . 57 ? -3.360  1.086 -8.585 1.00  95.41 0 A 1
ATOM   432 C CA  . SER . . 57 ? -2.492  1.790 -9.537 1.00  95.41 0 A 1
ATOM   433 C C   . SER . . 57 ? -1.007  1.500 -9.302 1.00  95.41 0 A 1
ATOM   434 O O   . SER . . 57 ? -0.264  1.325 -10.262 1.00  95.41 0 A 1
ATOM   435 C CB  . SER . . 57 ? -2.726  3.301 -9.471 1.00  95.41 0 A 1
ATOM   436 O OG  . SER . . 57 ? -4.095  3.606 -9.654 1.00  95.41 0 A 1
ATOM   437 N N   . LEU . . 58 ? -0.567  1.406 -8.040 1.00  93.13 0 A 1
ATOM   438 C CA  . LEU . . 58 ?  0.820  1.073 -7.699 1.00  93.13 0 A 1
ATOM   439 C C   . LEU . . 58 ?  1.189 -0.357 -8.106 1.00  93.13 0 A 1
ATOM   440 O O   . LEU . . 58 ?  2.235 -0.561 -8.712 1.00  93.13 0 A 1
ATOM   441 C CB  . LEU . . 58 ?  1.045  1.306 -6.194 1.00  93.13 0 A 1
ATOM   442 C CG  . LEU . . 58 ?  2.496  1.076 -5.731 1.00  93.13 0 A 1
ATOM   443 C CD1 . LEU . . 58 ?  3.509  1.985 -6.429 1.00  93.13 0 A 1
ATOM   444 C CD2 . LEU . . 58 ?  2.580  1.356 -4.230 1.00  93.13 0 A 1
ATOM   445 N N   . VAL . . 59 ?  0.334 -1.335 -7.803 1.00  93.90 0 A 1
ATOM   446 C CA  . VAL . . 59 ?  0.550 -2.745 -8.164 1.00  93.90 0 A 1
ATOM   447 C C   . VAL . . 59 ?  0.623 -2.905 -9.685 1.00  93.90 0 A 1
ATOM   448 O O   . VAL . . 59 ?  1.535 -3.560 -10.188 1.00  93.90 0 A 1
ATOM   449 C CB  . VAL . . 59 ? -0.551 -3.624 -7.537 1.00  93.90 0 A 1
ATOM   450 C CG1 . VAL . . 59 ? -0.555 -5.052 -8.081 1.00  93.90 0 A 1
ATOM   451 C CG2 . VAL . . 59 ? -0.368 -3.725 -6.015 1.00  93.90 0 A 1
ATOM   452 N N   . TRP . . 60 ? -0.270 -2.243 -10.426 1.00  94.74 0 A 1
ATOM   453 C CA  . TRP . . 60 ? -0.232 -2.216 -11.890 1.00  94.74 0 A 1
ATOM   454 C C   . TRP . . 60 ?  1.011 -1.529 -12.441 1.00  94.74 0 A 1
ATOM   455 O O   . TRP . . 60 ?  1.587 -2.015 -13.410 1.00  94.74 0 A 1
ATOM   456 C CB  . TRP . . 60 ? -1.492 -1.540 -12.429 1.00  94.74 0 A 1
ATOM   457 C CG  . TRP . . 60 ? -2.643 -2.479 -12.544 1.00  94.74 0 A 1
ATOM   458 C CD1 . TRP . . 60 ? -3.611 -2.676 -11.626 1.00  94.74 0 A 1
ATOM   459 C CD2 . TRP . . 60 ? -2.913 -3.430 -13.614 1.00  94.74 0 A 1
ATOM   460 C CE2 . TRP . . 60 ? -4.097 -4.154 -13.283 1.00  94.74 0 A 1
ATOM   461 C CE3 . TRP . . 60 ? -2.261 -3.768 -14.819 1.00  94.74 0 A 1
ATOM   462 N NE1 . TRP . . 60 ? -4.463 -3.671 -12.047 1.00  94.74 0 A 1
ATOM   463 C CZ2 . TRP . . 60 ? -4.629 -5.144 -14.118 1.00  94.74 0 A 1
ATOM   464 C CZ3 . TRP . . 60 ? -2.783 -4.767 -15.662 1.00  94.74 0 A 1
ATOM   465 C CH2 . TRP . . 60 ? -3.967 -5.447 -15.319 1.00  94.74 0 A 1
ATOM   466 N N   . LEU . . 61 ?  1.457 -0.434 -11.825 1.00  92.46 0 A 1
ATOM   467 C CA  . LEU . . 61 ?  2.672  0.245 -12.254 1.00  92.46 0 A 1
ATOM   468 C C   . LEU . . 61 ?  3.915 -0.628 -12.042 1.00  92.46 0 A 1
ATOM   469 O O   . LEU . . 61 ?  4.745 -0.717 -12.942 1.00  92.46 0 A 1
ATOM   470 C CB  . LEU . . 61 ?  2.794  1.581 -11.515 1.00  92.46 0 A 1
ATOM   471 C CG  . LEU . . 61 ?  3.987  2.402 -12.022 1.00  92.46 0 A 1
ATOM   472 C CD1 . LEU . . 61 ?  3.772  2.939 -13.438 1.00  92.46 0 A 1
ATOM   473 C CD2 . LEU . . 61 ?  4.200  3.580 -11.096 1.00  92.46 0 A 1
ATOM   474 N N   . ILE . . 62 ?  4.036 -1.294 -10.888 1.00  90.48 0 A 1
ATOM   475 C CA  . ILE . . 62 ?  5.152 -2.211 -10.613 1.00  90.48 0 A 1
ATOM   476 C C   . ILE . . 62 ?  5.133 -3.358 -11.625 1.00  90.48 0 A 1
ATOM   477 O O   . ILE . . 62 ?  6.140 -3.600 -12.291 1.00  90.48 0 A 1
ATOM   478 C CB  . ILE . . 62 ?  5.115 -2.740 -9.160 1.00  90.48 0 A 1
ATOM   479 C CG1 . ILE . . 62 ?  5.319 -1.607 -8.134 1.00  90.48 0 A 1
ATOM   480 C CG2 . ILE . . 62 ?  6.233 -3.785 -8.958 1.00  90.48 0 A 1
ATOM   481 C CD1 . ILE . . 62 ?  4.934 -1.982 -6.698 1.00  90.48 0 A 1
ATOM   482 N N   . PHE . . 63 ?  3.987 -4.016 -11.803 1.00  91.59 0 A 1
ATOM   483 C CA  . PHE . . 63 ?  3.861 -5.133 -12.737 1.00  91.59 0 A 1
ATOM   484 C C   . PHE . . 63 ?  4.117 -4.714 -14.191 1.00  91.59 0 A 1
ATOM   485 O O   . PHE . . 63 ?  4.844 -5.392 -14.914 1.00  91.59 0 A 1
ATOM   486 C CB  . PHE . . 63 ?  2.475 -5.754 -12.573 1.00  91.59 0 A 1
ATOM   487 C CG  . PHE . . 63 ?  2.307 -7.024 -13.374 1.00  91.59 0 A 1
ATOM   488 C CD1 . PHE . . 63 ?  1.620 -7.016 -14.602 1.00  91.59 0 A 1
ATOM   489 C CD2 . PHE . . 63 ?  2.883 -8.216 -12.902 1.00  91.59 0 A 1
ATOM   490 C CE1 . PHE . . 63 ?  1.519 -8.199 -15.356 1.00  91.59 0 A 1
ATOM   491 C CE2 . PHE . . 63 ?  2.797 -9.394 -13.662 1.00  91.59 0 A 1
ATOM   492 C CZ  . PHE . . 63 ?  2.114 -9.385 -14.890 1.00  91.59 0 A 1
ATOM   493 N N   . GLY . . 64 ?  3.591 -3.561 -14.607 1.00  90.78 0 A 1
ATOM   494 C CA  . GLY . . 64 ?  3.846 -2.986 -15.925 1.00  90.78 0 A 1
ATOM   495 C C   . GLY . . 64 ?  5.321 -2.647 -16.130 1.00  90.78 0 A 1
ATOM   496 O O   . GLY . . 64 ?  5.881 -2.981 -17.170 1.00  90.78 0 A 1
ATOM   497 N N   . SER . . 65 ?  5.983 -2.062 -15.125 1.00  86.69 0 A 1
ATOM   498 C CA  . SER . . 65 ?  7.420 -1.762 -15.188 1.00  86.69 0 A 1
ATOM   499 C C   . SER . . 65 ?  8.270 -3.028 -15.327 1.00  86.69 0 A 1
ATOM   500 O O   . SER . . 65 ?  9.222 -3.044 -16.106 1.00  86.69 0 A 1
ATOM   501 C CB  . SER . . 65 ?  7.861 -0.925 -13.979 1.00  86.69 0 A 1
ATOM   502 O OG  . SER . . 65 ?  7.941 -1.662 -12.772 1.00  86.69 0 A 1
ATOM   503 N N   . TRP . . 66 ?  7.884 -4.109 -14.644 1.00  87.33 0 A 1
ATOM   504 C CA  . TRP . . 66 ?  8.507 -5.419 -14.787 1.00  87.33 0 A 1
ATOM   505 C C   . TRP . . 66 ?  8.280 -6.003 -16.189 1.00  87.33 0 A 1
ATOM   506 O O   . TRP . . 66 ?  9.247 -6.381 -16.847 1.00  87.33 0 A 1
ATOM   507 C CB  . TRP . . 66 ?  7.994 -6.340 -13.675 1.00  87.33 0 A 1
ATOM   508 C CG  . TRP . . 66 ?  8.465 -7.748 -13.807 1.00  87.33 0 A 1
ATOM   509 C CD1 . TRP . . 66 ?  9.659 -8.226 -13.390 1.00  87.33 0 A 1
ATOM   510 C CD2 . TRP . . 66 ?  7.785 -8.863 -14.457 1.00  87.33 0 A 1
ATOM   511 C CE2 . TRP . . 66 ?  8.667 -9.981 -14.458 1.00  87.33 0 A 1
ATOM   512 C CE3 . TRP . . 66 ?  6.520 -9.036 -15.059 1.00  87.33 0 A 1
ATOM   513 N NE1 . TRP . . 66 ?  9.776 -9.552 -13.761 1.00  87.33 0 A 1
ATOM   514 C CZ2 . TRP . . 66 ?  8.337 -11.191 -15.078 1.00  87.33 0 A 1
ATOM   515 C CZ3 . TRP . . 66 ?  6.163 -10.260 -15.654 1.00  87.33 0 A 1
ATOM   516 C CH2 . TRP . . 66 ?  7.071 -11.334 -15.673 1.00  87.33 0 A 1
ATOM   517 N N   . CYS . . 67 ?  7.042 -5.984 -16.699 1.00  88.23 0 A 1
ATOM   518 C CA  . CYS . . 67 ?  6.725 -6.459 -18.050 1.00  88.23 0 A 1
ATOM   519 C C   . CYS . . 67 ?  7.534 -5.713 -19.117 1.00  88.23 0 A 1
ATOM   520 O O   . CYS . . 67 ?  8.128 -6.335 -19.993 1.00  88.23 0 A 1
ATOM   521 C CB  . CYS . . 67 ?  5.228 -6.277 -18.339 1.00  88.23 0 A 1
ATOM   522 S SG  . CYS . . 67 ?  4.220 -7.410 -17.350 1.00  88.23 0 A 1
ATOM   523 N N   . VAL . . 68 ?  7.595 -4.382 -19.038 1.00  85.49 0 A 1
ATOM   524 C CA  . VAL . . 68 ?  8.377 -3.574 -19.985 1.00  85.49 0 A 1
ATOM   525 C C   . VAL . . 68 ?  9.865 -3.901 -19.877 1.00  85.49 0 A 1
ATOM   526 O O   . VAL . . 68 ? 10.521 -4.030 -20.902 1.00  85.49 0 A 1
ATOM   527 C CB  . VAL . . 68 ?  8.114 -2.070 -19.782 1.00  85.49 0 A 1
ATOM   528 C CG1 . VAL . . 68 ?  9.004 -1.200 -20.678 1.00  85.49 0 A 1
ATOM   529 C CG2 . VAL . . 68 ?  6.664 -1.718 -20.144 1.00  85.49 0 A 1
ATOM   530 N N   . SER . . 69 ? 10.394 -4.092 -18.666 1.00  81.01 0 A 1
ATOM   531 C CA  . SER . . 69 ? 11.807 -4.442 -18.463 1.00  81.01 0 A 1
ATOM   532 C C   . SER . . 69 ? 12.163 -5.795 -19.091 1.00  81.01 0 A 1
ATOM   533 O O   . SER . . 69 ? 13.215 -5.934 -19.709 1.00  81.01 0 A 1
ATOM   534 C CB  . SER . . 69 ? 12.110 -4.444 -16.962 1.00  81.01 0 A 1
ATOM   535 O OG  . SER . . 69 ? 13.484 -4.665 -16.736 1.00  81.01 0 A 1
ATOM   536 N N   . VAL . . 70 ? 11.265 -6.780 -18.989 1.00  84.04 0 A 1
ATOM   537 C CA  . VAL . . 70 ? 11.480 -8.133 -19.522 1.00  84.04 0 A 1
ATOM   538 C C   . VAL . . 70 ? 11.253 -8.208 -21.033 1.00  84.04 0 A 1
ATOM   539 O O   . VAL . . 70 ? 12.074 -8.783 -21.742 1.00  84.04 0 A 1
ATOM   540 C CB  . VAL . . 70 ? 10.593 -9.146 -18.770 1.00  84.04 0 A 1
ATOM   541 C CG1 . VAL . . 70 ? 10.663 -10.557 -19.370 1.00  84.04 0 A 1
ATOM   542 C CG2 . VAL . . 70 ? 11.030 -9.258 -17.301 1.00  84.04 0 A 1
ATOM   543 N N   . PHE . . 71 ? 10.147 -7.655 -21.535 1.00  86.07 0 A 1
ATOM   544 C CA  . PHE . . 71 ?  9.725 -7.841 -22.929 1.00  86.07 0 A 1
ATOM   545 C C   . PHE . . 71 ? 10.191 -6.722 -23.865 1.00  86.07 0 A 1
ATOM   546 O O   . PHE . . 71 ? 10.386 -6.960 -25.054 1.00  86.07 0 A 1
ATOM   547 C CB  . PHE . . 71 ?  8.197 -7.993 -22.981 1.00  86.07 0 A 1
ATOM   548 C CG  . PHE . . 71 ?  7.656 -9.196 -22.230 1.00  86.07 0 A 1
ATOM   549 C CD1 . PHE . . 71 ?  7.973 -10.495 -22.667 1.00  86.07 0 A 1
ATOM   550 C CD2 . PHE . . 71 ?  6.829 -9.027 -21.102 1.00  86.07 0 A 1
ATOM   551 C CE1 . PHE . . 71 ?  7.482 -11.614 -21.972 1.00  86.07 0 A 1
ATOM   552 C CE2 . PHE . . 71 ?  6.350 -10.144 -20.397 1.00  86.07 0 A 1
ATOM   553 C CZ  . PHE . . 71 ?  6.677 -11.440 -20.834 1.00  86.07 0 A 1
ATOM   554 N N   . PHE . . 72 ? 10.371 -5.502 -23.353 1.00  84.98 0 A 1
ATOM   555 C CA  . PHE . . 72 ? 10.645 -4.312 -24.163 1.00  84.98 0 A 1
ATOM   556 C C   . PHE . . 72 ? 11.698 -3.388 -23.518 1.00  84.98 0 A 1
ATOM   557 O O   . PHE . . 72 ? 11.433 -2.195 -23.324 1.00  84.98 0 A 1
ATOM   558 C CB  . PHE . . 72 ?  9.326 -3.573 -24.433 1.00  84.98 0 A 1
ATOM   559 C CG  . PHE . . 72 ?  8.238 -4.402 -25.081 1.00  84.98 0 A 1
ATOM   560 C CD1 . PHE . . 72 ?  8.310 -4.717 -26.451 1.00  84.98 0 A 1
ATOM   561 C CD2 . PHE . . 72 ?  7.158 -4.870 -24.311 1.00  84.98 0 A 1
ATOM   562 C CE1 . PHE . . 72 ?  7.306 -5.499 -27.046 1.00  84.98 0 A 1
ATOM   563 C CE2 . PHE . . 72 ?  6.156 -5.655 -24.906 1.00  84.98 0 A 1
ATOM   564 C CZ  . PHE . . 72 ?  6.230 -5.969 -26.274 1.00  84.98 0 A 1
ATOM   565 N N   . PRO . . 73 ? 12.914 -3.884 -23.208 1.00  79.34 0 A 1
ATOM   566 C CA  . PRO . . 73 ? 13.924 -3.109 -22.480 1.00  79.34 0 A 1
ATOM   567 C C   . PRO . . 73 ? 14.313 -1.804 -23.195 1.00  79.34 0 A 1
ATOM   568 O O   . PRO . . 73 ? 14.599 -0.798 -22.547 1.00  79.34 0 A 1
ATOM   569 C CB  . PRO . . 73 ? 15.119 -4.058 -22.320 1.00  79.34 0 A 1
ATOM   570 C CG  . PRO . . 73 ? 14.946 -5.079 -23.446 1.00  79.34 0 A 1
ATOM   571 C CD  . PRO . . 73 ? 13.429 -5.203 -23.549 1.00  79.34 0 A 1
ATOM   572 N N   . ALA . . 74 ? 14.236 -1.775 -24.531 1.00  79.79 0 A 1
ATOM   573 C CA  . ALA . . 74 ? 14.523 -0.591 -25.340 1.00  79.79 0 A 1
ATOM   574 C C   . ALA . . 74 ? 13.597  0.607 -25.044 1.00  79.79 0 A 1
ATOM   575 O O   . ALA . . 74 ? 13.992  1.751 -25.264 1.00  79.79 0 A 1
ATOM   576 C CB  . ALA . . 74 ? 14.440 -0.995 -26.817 1.00  79.79 0 A 1
ATOM   577 N N   . LEU . . 75 ? 12.388  0.388 -24.508 1.00  73.54 0 A 1
ATOM   578 C CA  . LEU . . 75 ? 11.470  1.485 -24.174 1.00  73.54 0 A 1
ATOM   579 C C   . LEU . . 75 ? 12.005  2.359 -23.033 1.00  73.54 0 A 1
ATOM   580 O O   . LEU . . 75 ? 11.822  3.579 -23.065 1.00  73.54 0 A 1
ATOM   581 C CB  . LEU . . 75 ? 10.077  0.926 -23.835 1.00  73.54 0 A 1
ATOM   582 C CG  . LEU . . 75 ?  9.309  0.350 -25.039 1.00  73.54 0 A 1
ATOM   583 C CD1 . LEU . . 75 ?  7.982 -0.249 -24.570 1.00  73.54 0 A 1
ATOM   584 C CD2 . LEU . . 75 ?  8.974  1.422 -26.081 1.00  73.54 0 A 1
ATOM   585 N N   . PHE . . 76 ? 12.727  1.770 -22.073 1.00  71.61 0 A 1
ATOM   586 C CA  . PHE . . 76 ? 13.376  2.516 -20.991 1.00  71.61 0 A 1
ATOM   587 C C   . PHE . . 76 ? 14.555  3.372 -21.469 1.00  71.61 0 A 1
ATOM   588 O O   . PHE . . 76 ? 14.933  4.311 -20.771 1.00  71.61 0 A 1
ATOM   589 C CB  . PHE . . 76 ? 13.826  1.552 -19.884 1.00  71.61 0 A 1
ATOM   590 C CG  . PHE . . 76 ? 12.709  1.112 -18.962 1.00  71.61 0 A 1
ATOM   591 C CD1 . PHE . . 76 ? 12.165  2.034 -18.048 1.00  71.61 0 A 1
ATOM   592 C CD2 . PHE . . 76 ? 12.239 -0.214 -18.979 1.00  71.61 0 A 1
ATOM   593 C CE1 . PHE . . 76 ? 11.157  1.635 -17.153 1.00  71.61 0 A 1
ATOM   594 C CE2 . PHE . . 76 ? 11.230 -0.608 -18.083 1.00  71.61 0 A 1
ATOM   595 C CZ  . PHE . . 76 ? 10.682  0.314 -17.177 1.00  71.61 0 A 1
ATOM   596 N N   . ALA . . 77 ? 15.102  3.103 -22.659 1.00  69.69 0 A 1
ATOM   597 C CA  . ALA . . 77 ? 16.224  3.865 -23.205 1.00  69.69 0 A 1
ATOM   598 C C   . ALA . . 77 ? 15.821  5.276 -23.666 1.00  69.69 0 A 1
ATOM   599 O O   . ALA . . 77 ? 16.676  6.150 -23.809 1.00  69.69 0 A 1
ATOM   600 C CB  . ALA . . 77 ? 16.858  3.059 -24.344 1.00  69.69 0 A 1
ATOM   601 N N   . THR . . 78 ? 14.526  5.530 -23.893 1.00  79.27 0 A 1
ATOM   602 C CA  . THR . . 78 ? 14.071  6.864 -24.298 1.00  79.27 0 A 1
ATOM   603 C C   . THR . . 78 ? 13.858  7.776 -23.094 1.00  79.27 0 A 1
ATOM   604 O O   . THR . . 78 ? 13.045  7.516 -22.207 1.00  79.27 0 A 1
ATOM   605 C CB  . THR . . 78 ? 12.855  6.849 -25.233 1.00  79.27 0 A 1
ATOM   606 C CG2 . THR . . 78 ? 13.181  6.219 -26.585 1.00  79.27 0 A 1
ATOM   607 O OG1 . THR . . 78 ? 11.745  6.176 -24.694 1.00  79.27 0 A 1
ATOM   608 N N   . GLU . . 79 ? 14.552  8.913 -23.105 1.00  77.68 0 A 1
ATOM   609 C CA  . GLU . . 79 ? 14.531  9.930 -22.048 1.00  77.68 0 A 1
ATOM   610 C C   . GLU . . 79 ? 13.107 10.370 -21.666 1.00  77.68 0 A 1
ATOM   611 O O   . GLU . . 79 ? 12.766 10.487 -20.486 1.00  77.68 0 A 1
ATOM   612 C CB  . GLU . . 79 ? 15.313 11.128 -22.597 1.00  77.68 0 A 1
ATOM   613 C CG  . GLU . . 79 ? 15.538 12.235 -21.570 1.00  77.68 0 A 1
ATOM   614 C CD  . GLU . . 79 ? 15.732 13.565 -22.293 1.00  77.68 0 A 1
ATOM   615 O OE1 . GLU . . 79 ? 14.902 14.456 -22.013 1.00  77.68 0 A 1
ATOM   616 O OE2 . GLU . . 79 ? 16.654 13.685 -23.120 1.00  77.68 -1 A 1
ATOM   617 N N   . LYS . . 80 ? 12.249 10.580 -22.673 1.00  83.17 0 A 1
ATOM   618 C CA  . LYS . . 80 ? 10.858 11.002 -22.475 1.00  83.17 0 A 1
ATOM   619 C C   . LYS . . 80 ? 10.047  9.944 -21.721 1.00  83.17 0 A 1
ATOM   620 O O   . LYS . . 80 ?  9.309 10.304 -20.804 1.00  83.17 0 A 1
ATOM   621 C CB  . LYS . . 80 ? 10.238 11.357 -23.836 1.00  83.17 0 A 1
ATOM   622 C CG  . LYS . . 80 ?  8.850 12.004 -23.694 1.00  83.17 0 A 1
ATOM   623 C CD  . LYS . . 80 ?  8.283 12.382 -25.069 1.00  83.17 0 A 1
ATOM   624 C CE  . LYS . . 80 ?  6.889 13.010 -24.924 1.00  83.17 0 A 1
ATOM   625 N NZ  . LYS . . 80 ?  6.299 13.348 -26.247 1.00  83.17 1 A 1
ATOM   626 N N   . MET . . 81 ? 10.203  8.664 -22.069 1.00  83.16 0 A 1
ATOM   627 C CA  . MET . . 81 ?  9.513  7.570 -21.377 1.00  83.16 0 A 1
ATOM   628 C C   . MET . . 81 ? 10.042  7.387 -19.962 1.00  83.16 0 A 1
ATOM   629 O O   . MET . . 81 ?  9.243  7.309 -19.031 1.00  83.16 0 A 1
ATOM   630 C CB  . MET . . 81 ?  9.646  6.244 -22.137 1.00  83.16 0 A 1
ATOM   631 C CG  . MET . . 81 ?  8.708  6.161 -23.342 1.00  83.16 0 A 1
ATOM   632 S SD  . MET . . 81 ?  6.953  6.175 -22.869 1.00  83.16 0 A 1
ATOM   633 C CE  . MET . . 81 ?  6.185  5.752 -24.452 1.00  83.16 0 A 1
ATOM   634 N N   . PHE . . 82 ? 11.364  7.399 -19.773 1.00  81.23 0 A 1
ATOM   635 C CA  . PHE . . 82 ? 11.968  7.286 -18.446 1.00  81.23 0 A 1
ATOM   636 C C   . PHE . . 82 ? 11.473  8.393 -17.503 1.00  81.23 0 A 1
ATOM   637 O O   . PHE . . 82 ? 11.038  8.122 -16.380 1.00  81.23 0 A 1
ATOM   638 C CB  . PHE . . 82 ? 13.494  7.319 -18.579 1.00  81.23 0 A 1
ATOM   639 C CG  . PHE . . 82 ? 14.186  7.196 -17.237 1.00  81.23 0 A 1
ATOM   640 C CD1 . PHE . . 82 ? 14.683  8.340 -16.581 1.00  81.23 0 A 1
ATOM   641 C CD2 . PHE . . 82 ? 14.281  5.937 -16.617 1.00  81.23 0 A 1
ATOM   642 C CE1 . PHE . . 82 ? 15.271  8.220 -15.309 1.00  81.23 0 A 1
ATOM   643 C CE2 . PHE . . 82 ? 14.870  5.819 -15.347 1.00  81.23 0 A 1
ATOM   644 C CZ  . PHE . . 82 ? 15.364  6.960 -14.693 1.00  81.23 0 A 1
ATOM   645 N N   . ARG . . 83 ? 11.449  9.643 -17.985 1.00  86.09 0 A 1
ATOM   646 C CA  . ARG . . 83 ? 10.927 10.795 -17.237 1.00  86.09 0 A 1
ATOM   647 C C   . ARG . . 83 ?  9.447 10.628 -16.895 1.00  86.09 0 A 1
ATOM   648 O O   . ARG . . 83 ?  9.049 10.857 -15.754 1.00  86.09 0 A 1
ATOM   649 C CB  . ARG . . 83 ? 11.177 12.058 -18.071 1.00  86.09 0 A 1
ATOM   650 C CG  . ARG . . 83 ? 10.885 13.349 -17.295 1.00  86.09 0 A 1
ATOM   651 C CD  . ARG . . 83 ? 10.917 14.580 -18.203 1.00  86.09 0 A 1
ATOM   652 N NE  . ARG . . 83 ? 12.161 14.689 -18.999 1.00  86.09 0 A 1
ATOM   653 C CZ  . ARG . . 83 ? 12.739 15.814 -19.376 1.00  86.09 0 A 1
ATOM   654 N NH1 . ARG . . 83 ? 12.284 16.980 -19.028 1.00  86.09 1 A 1
ATOM   655 N NH2 . ARG . . 83 ? 13.798 15.840 -20.112 1.00  86.09 0 A 1
ATOM   656 N N   . MET . . 84 ?  8.633 10.216 -17.864 1.00  87.72 0 A 1
ATOM   657 C CA  . MET . . 84 ?  7.199 10.007 -17.665 1.00  87.72 0 A 1
ATOM   658 C C   . MET . . 84 ?  6.928  8.906 -16.632 1.00  87.72 0 A 1
ATOM   659 O O   . MET . . 84 ?  6.171  9.138 -15.691 1.00  87.72 0 A 1
ATOM   660 C CB  . MET . . 84 ?  6.545  9.713 -19.021 1.00  87.72 0 A 1
ATOM   661 C CG  . MET . . 84 ?  5.023  9.598 -18.915 1.00  87.72 0 A 1
ATOM   662 S SD  . MET . . 84 ?  4.215  9.424 -20.526 1.00  87.72 0 A 1
ATOM   663 C CE  . MET . . 84 ?  2.496  9.202 -19.997 1.00  87.72 0 A 1
ATOM   664 N N   . LEU . . 85 ?  7.589  7.751 -16.748 1.00  85.70 0 A 1
ATOM   665 C CA  . LEU . . 85 ?  7.451  6.634 -15.811 1.00  85.70 0 A 1
ATOM   666 C C   . LEU . . 85 ?  7.907  7.009 -14.399 1.00  85.70 0 A 1
ATOM   667 O O   . LEU . . 85 ?  7.201  6.712 -13.438 1.00  85.70 0 A 1
ATOM   668 C CB  . LEU . . 85 ?  8.244  5.422 -16.333 1.00  85.70 0 A 1
ATOM   669 C CG  . LEU . . 85 ?  7.590  4.720 -17.536 1.00  85.70 0 A 1
ATOM   670 C CD1 . LEU . . 85 ?  8.542  3.674 -18.111 1.00  85.70 0 A 1
ATOM   671 C CD2 . LEU . . 85 ?  6.294  4.003 -17.143 1.00  85.70 0 A 1
ATOM   672 N N   . THR . . 86 ?  9.029  7.722 -14.268 1.00  86.01 0 A 1
ATOM   673 C CA  . THR . . 86 ?  9.536  8.182 -12.963 1.00  86.01 0 A 1
ATOM   674 C C   . THR . . 86 ?  8.558  9.151 -12.293 1.00  86.01 0 A 1
ATOM   675 O O   . THR . . 86 ?  8.281  9.038 -11.096 1.00  86.01 0 A 1
ATOM   676 C CB  . THR . . 86 ? 10.915  8.844 -13.109 1.00  86.01 0 A 1
ATOM   677 C CG2 . THR . . 86 ? 11.538  9.180 -11.755 1.00  86.01 0 A 1
ATOM   678 O OG1 . THR . . 86 ? 11.813  7.959 -13.732 1.00  86.01 0 A 1
ATOM   679 N N   . ASN . . 87 ?  7.968 10.077 -13.057 1.00  90.31 0 A 1
ATOM   680 C CA  . ASN . . 87 ?  6.964 11.006 -12.536 1.00  90.31 0 A 1
ATOM   681 C C   . ASN . . 87 ?  5.671 10.275 -12.130 1.00  90.31 0 A 1
ATOM   682 O O   . ASN . . 87 ?  5.163 10.508 -11.033 1.00  90.31 0 A 1
ATOM   683 C CB  . ASN . . 87 ?  6.707 12.113 -13.576 1.00  90.31 0 A 1
ATOM   684 C CG  . ASN . . 87 ?  7.840 13.124 -13.675 1.00  90.31 0 A 1
ATOM   685 N ND2 . ASN . . 87 ?  8.008 13.765 -14.808 1.00  90.31 0 A 1
ATOM   686 O OD1 . ASN . . 87 ?  8.555 13.407 -12.732 1.00  90.31 0 A 1
ATOM   687 N N   . ILE . . 88 ?  5.166  9.355 -12.963 1.00  92.07 0 A 1
ATOM   688 C CA  . ILE . . 88 ?  3.980  8.534 -12.651 1.00  92.07 0 A 1
ATOM   689 C C   . ILE . . 88 ?  4.216  7.707 -11.384 1.00  92.07 0 A 1
ATOM   690 O O   . ILE . . 88 ?  3.370  7.696 -10.486 1.00  92.07 0 A 1
ATOM   691 C CB  . ILE . . 88 ?  3.609  7.636 -13.857 1.00  92.07 0 A 1
ATOM   692 C CG1 . ILE . . 88 ?  3.048  8.498 -15.009 1.00  92.07 0 A 1
ATOM   693 C CG2 . ILE . . 88 ?  2.573  6.564 -13.468 1.00  92.07 0 A 1
ATOM   694 C CD1 . ILE . . 88 ?  2.932  7.745 -16.341 1.00  92.07 0 A 1
ATOM   695 N N   . TRP . . 89 ?  5.384  7.070 -11.279 1.00  89.27 0 A 1
ATOM   696 C CA  . TRP . . 89 ?  5.806  6.337 -10.090 1.00  89.27 0 A 1
ATOM   697 C C   . TRP . . 89 ?  5.776  7.213 -8.852 1.00  89.27 0 A 1
ATOM   698 O O   . TRP . . 89 ?  5.137  6.853 -7.865 1.00  89.27 0 A 1
ATOM   699 C CB  . TRP . . 89 ?  7.199  5.742 -10.319 1.00  89.27 0 A 1
ATOM   700 C CG  . TRP . . 89 ?  7.736  4.984 -9.149 1.00  89.27 0 A 1
ATOM   701 C CD1 . TRP . . 89 ?  8.416  5.520 -8.110 1.00  89.27 0 A 1
ATOM   702 C CD2 . TRP . . 89 ?  7.673  3.550 -8.896 1.00  89.27 0 A 1
ATOM   703 C CE2 . TRP . . 89 ?  8.328  3.287 -7.657 1.00  89.27 0 A 1
ATOM   704 C CE3 . TRP . . 89 ?  7.172  2.441 -9.608 1.00  89.27 0 A 1
ATOM   705 N NE1 . TRP . . 89 ?  8.769  4.520 -7.225 1.00  89.27 0 A 1
ATOM   706 C CZ2 . TRP . . 89 ?  8.449  1.995 -7.131 1.00  89.27 0 A 1
ATOM   707 C CZ3 . TRP . . 89 ?  7.294  1.138 -9.096 1.00  89.27 0 A 1
ATOM   708 C CH2 . TRP . . 89 ?  7.927  0.915 -7.858 1.00  89.27 0 A 1
ATOM   709 N N   . THR . . 90 ?  6.397  8.387 -8.922 1.00  90.18 0 A 1
ATOM   710 C CA  . THR . . 90 ?  6.471  9.327 -7.800 1.00  90.18 0 A 1
ATOM   711 C C   . THR . . 90 ?  5.080  9.737 -7.321 1.00  90.18 0 A 1
ATOM   712 O O   . THR . . 90 ?  4.808  9.692 -6.122 1.00  90.18 0 A 1
ATOM   713 C CB  . THR . . 90 ?  7.292 10.560 -8.195 1.00  90.18 0 A 1
ATOM   714 C CG2 . THR . . 90 ?  7.477 11.529 -7.028 1.00  90.18 0 A 1
ATOM   715 O OG1 . THR . . 90 ?  8.575 10.142 -8.588 1.00  90.18 0 A 1
ATOM   716 N N   . VAL . . 91 ?  4.173 10.072 -8.243 1.00  93.87 0 A 1
ATOM   717 C CA  . VAL . . 91 ?  2.794 10.473 -7.924 1.00  93.87 0 A 1
ATOM   718 C C   . VAL . . 91 ?  2.025  9.339 -7.251 1.00  93.87 0 A 1
ATOM   719 O O   . VAL . . 91 ?  1.446  9.529 -6.178 1.00  93.87 0 A 1
ATOM   720 C CB  . VAL . . 91 ?  2.071 10.951 -9.198 1.00  93.87 0 A 1
ATOM   721 C CG1 . VAL . . 91 ?  0.585 11.226 -8.950 1.00  93.87 0 A 1
ATOM   722 C CG2 . VAL . . 91 ?  2.669 12.261 -9.719 1.00  93.87 0 A 1
ATOM   723 N N   . ILE . . 92 ?  2.028  8.149 -7.853 1.00  92.88 0 A 1
ATOM   724 C CA  . ILE . . 92 ?  1.263  7.010 -7.340 1.00  92.88 0 A 1
ATOM   725 C C   . ILE . . 92 ?  1.800  6.574 -5.973 1.00  92.88 0 A 1
ATOM   726 O O   . ILE . . 92 ?  1.011  6.385 -5.042 1.00  92.88 0 A 1
ATOM   727 C CB  . ILE . . 92 ?  1.247  5.870 -8.381 1.00  92.88 0 A 1
ATOM   728 C CG1 . ILE . . 92 ?  0.378  6.284 -9.591 1.00  92.88 0 A 1
ATOM   729 C CG2 . ILE . . 92 ?  0.694  4.581 -7.758 1.00  92.88 0 A 1
ATOM   730 C CD1 . ILE . . 92 ?  0.411  5.312 -10.777 1.00  92.88 0 A 1
ATOM   731 N N   . ASN . . 93 ?  3.124  6.467 -5.814 1.00  89.83 0 A 1
ATOM   732 C CA  . ASN . . 93 ?  3.724  6.106 -4.530 1.00  89.83 0 A 1
ATOM   733 C C   . ASN . . 93 ?  3.442  7.156 -3.455 1.00  89.83 0 A 1
ATOM   734 O O   . ASN . . 93 ?  3.117  6.795 -2.324 1.00  89.83 0 A 1
ATOM   735 C CB  . ASN . . 93 ?  5.238  5.853 -4.669 1.00  89.83 0 A 1
ATOM   736 C CG  . ASN . . 93 ?  5.593  4.402 -4.424 1.00  89.83 0 A 1
ATOM   737 N ND2 . ASN . . 93 ?  6.536  3.868 -5.156 1.00  89.83 0 A 1
ATOM   738 O OD1 . ASN . . 93 ?  5.024  3.733 -3.575 1.00  89.83 0 A 1
ATOM   739 N N   . HIS . . 94 ?  3.497  8.443 -3.805 1.00  92.54 0 A 1
ATOM   740 C CA  . HIS . . 94 ?  3.182  9.523 -2.879 1.00  92.54 0 A 1
ATOM   741 C C   . HIS . . 94 ?  1.772  9.371 -2.302 1.00  92.54 0 A 1
ATOM   742 O O   . HIS . . 94 ?  1.616  9.276 -1.084 1.00  92.54 0 A 1
ATOM   743 C CB  . HIS . . 94 ?  3.358 10.866 -3.590 1.00  92.54 0 A 1
ATOM   744 C CG  . HIS . . 94 ?  3.074 12.037 -2.697 1.00  92.54 0 A 1
ATOM   745 C CD2 . HIS . . 94 ?  1.850 12.585 -2.419 1.00  92.54 0 A 1
ATOM   746 N ND1 . HIS . . 94 ?  4.015 12.742 -1.986 1.00  92.54 0 A 1
ATOM   747 C CE1 . HIS . . 94 ?  3.373 13.689 -1.285 1.00  92.54 0 A 1
ATOM   748 N NE2 . HIS . . 94 ?  2.051 13.614 -1.499 1.00  92.54 0 A 1
ATOM   749 N N   . PHE . . 95 ?  0.745  9.281 -3.152 1.00  94.07 0 A 1
ATOM   750 C CA  . PHE . . 95 ? -0.631  9.122 -2.672 1.00  94.07 0 A 1
ATOM   751 C C   . PHE . . 95 ? -0.806  7.840 -1.862 1.00  94.07 0 A 1
ATOM   752 O O   . PHE . . 95 ? -1.389  7.860 -0.781 1.00  94.07 0 A 1
ATOM   753 C CB  . PHE . . 95 ? -1.604  9.146 -3.856 1.00  94.07 0 A 1
ATOM   754 C CG  . PHE . . 95 ? -1.836 10.536 -4.405 1.00  94.07 0 A 1
ATOM   755 C CD1 . PHE . . 95 ? -2.447 11.509 -3.590 1.00  94.07 0 A 1
ATOM   756 C CD2 . PHE . . 95 ? -1.459 10.864 -5.720 1.00  94.07 0 A 1
ATOM   757 C CE1 . PHE . . 95 ? -2.658 12.809 -4.079 1.00  94.07 0 A 1
ATOM   758 C CE2 . PHE . . 95 ? -1.688 12.161 -6.211 1.00  94.07 0 A 1
ATOM   759 C CZ  . PHE . . 95 ? -2.276 13.136 -5.389 1.00  94.07 0 A 1
ATOM   760 N N   . SER . . 96 ? -0.247  6.740 -2.350 1.00  92.62 0 A 1
ATOM   761 C CA  . SER . . 96 ? -0.297  5.428 -1.715 1.00  92.62 0 A 1
ATOM   762 C C   . SER . . 96 ?  0.275  5.432 -0.287 1.00  92.62 0 A 1
ATOM   763 O O   . SER . . 96 ? -0.335  4.880  0.639 1.00  92.62 0 A 1
ATOM   764 C CB  . SER . . 96 ?  0.471  4.513 -2.660 1.00  92.62 0 A 1
ATOM   765 O OG  . SER . . 96 ?  0.728  3.261 -2.107 1.00  92.62 0 A 1
ATOM   766 N N   . VAL . . 97 ?  1.426  6.073 -0.074 1.00  90.43 0 A 1
ATOM   767 C CA  . VAL . . 97 ?  2.075  6.171  1.241 1.00  90.43 0 A 1
ATOM   768 C C   . VAL . . 97 ?  1.352  7.179  2.135 1.00  90.43 0 A 1
ATOM   769 O O   . VAL . . 97 ?  0.986  6.836  3.258 1.00  90.43 0 A 1
ATOM   770 C CB  . VAL . . 97 ?  3.574  6.493  1.082 1.00  90.43 0 A 1
ATOM   771 C CG1 . VAL . . 97 ?  4.237  6.723  2.438 1.00  90.43 0 A 1
ATOM   772 C CG2 . VAL . . 97 ?  4.319  5.329  0.413 1.00  90.43 0 A 1
ATOM   773 N N   . TRP . . 98 ?  1.052  8.383  1.647 1.00  93.74 0 A 1
ATOM   774 C CA  . TRP . . 98 ?  0.423  9.419  2.472 1.00  93.74 0 A 1
ATOM   775 C C   . TRP . . 98 ? -1.024  9.111  2.853 1.00  93.74 0 A 1
ATOM   776 O O   . TRP . . 98 ? -1.439  9.443  3.964 1.00  93.74 0 A 1
ATOM   777 C CB  . TRP . . 98 ?  0.544 10.778  1.785 1.00  93.74 0 A 1
ATOM   778 C CG  . TRP . . 98 ?  1.916 11.353  1.894 1.00  93.74 0 A 1
ATOM   779 C CD1 . TRP . . 98 ?  2.811 11.483  0.894 1.00  93.74 0 A 1
ATOM   780 C CD2 . TRP . . 98 ?  2.576 11.878  3.081 1.00  93.74 0 A 1
ATOM   781 C CE2 . TRP . . 98 ?  3.853 12.387  2.700 1.00  93.74 0 A 1
ATOM   782 C CE3 . TRP . . 98 ?  2.214 11.990  4.441 1.00  93.74 0 A 1
ATOM   783 N NE1 . TRP . . 98 ?  3.963 12.074  1.367 1.00  93.74 0 A 1
ATOM   784 C CZ2 . TRP . . 98 ?  4.706 13.034  3.603 1.00  93.74 0 A 1
ATOM   785 C CZ3 . TRP . . 98 ?  3.062 12.641  5.359 1.00  93.74 0 A 1
ATOM   786 C CH2 . TRP . . 98 ?  4.295 13.172  4.939 1.00  93.74 0 A 1
ATOM   787 N N   . LEU . . 99 ? -1.786  8.413  2.005 1.00  93.86 0 A 1
ATOM   788 C CA  . LEU . . 99 ? -3.108  7.899  2.377 1.00  93.86 0 A 1
ATOM   789 C C   . LEU . . 99 ? -3.003  6.830  3.473 1.00  93.86 0 A 1
ATOM   790 O O   . LEU . . 99 ? -3.819  6.830  4.397 1.00  93.86 0 A 1
ATOM   791 C CB  . LEU . . 99 ? -3.831  7.350  1.134 1.00  93.86 0 A 1
ATOM   792 C CG  . LEU . . 99 ? -4.330  8.436  0.162 1.00  93.86 0 A 1
ATOM   793 C CD1 . LEU . . 99 ? -4.731  7.798 -1.165 1.00  93.86 0 A 1
ATOM   794 C CD2 . LEU . . 99 ? -5.559  9.160  0.722 1.00  93.86 0 A 1
ATOM   795 N N   . ALA . . 100 ? -1.984  5.964  3.427 1.00  91.70 0 A 1
ATOM   796 C CA  . ALA . . 100 ? -1.726  4.990  4.489 1.00  91.70 0 A 1
ATOM   797 C C   . ALA . . 100 ? -1.312  5.683  5.800 1.00  91.70 0 A 1
ATOM   798 O O   . ALA . . 100 ? -1.855  5.369  6.861 1.00  91.70 0 A 1
ATOM   799 C CB  . ALA . . 100 ? -0.679  3.974  4.014 1.00  91.70 0 A 1
ATOM   800 N N   . THR . . 101 ? -0.432  6.685  5.742 1.00  92.07 0 A 1
ATOM   801 C CA  . THR . . 101 ? -0.048  7.505  6.903 1.00  92.07 0 A 1
ATOM   802 C C   . THR . . 101 ? -1.235  8.295  7.457 1.00  92.07 0 A 1
ATOM   803 O O   . THR . . 101 ? -1.409  8.372  8.675 1.00  92.07 0 A 1
ATOM   804 C CB  . THR . . 101 ?  1.095  8.457  6.527 1.00  92.07 0 A 1
ATOM   805 C CG2 . THR . . 101 ?  1.610  9.295  7.693 1.00  92.07 0 A 1
ATOM   806 O OG1 . THR . . 101 ?  2.187  7.710  6.059 1.00  92.07 0 A 1
ATOM   807 N N   . GLY . . 102 ? -2.105  8.829  6.599 1.00  93.62 0 A 1
ATOM   808 C CA  . GLY . . 102 ? -3.343  9.501  6.996 1.00  93.62 0 A 1
ATOM   809 C C   . GLY . . 102 ? -4.321  8.556  7.696 1.00  93.62 0 A 1
ATOM   810 O O   . GLY . . 102 ? -4.890  8.911  8.731 1.00  93.62 0 A 1
ATOM   811 N N   . LEU . . 103 ? -4.457  7.323  7.201 1.00  91.87 0 A 1
ATOM   812 C CA  . LEU . . 103 ? -5.235  6.271  7.857 1.00  91.87 0 A 1
ATOM   813 C C   . LEU . . 103 ? -4.634  5.887  9.220 1.00  91.87 0 A 1
ATOM   814 O O   . LEU . . 103 ? -5.356  5.807 10.215 1.00  91.87 0 A 1
ATOM   815 C CB  . LEU . . 103 ? -5.316  5.061  6.911 1.00  91.87 0 A 1
ATOM   816 C CG  . LEU . . 103 ? -6.227  3.937  7.427 1.00  91.87 0 A 1
ATOM   817 C CD1 . LEU . . 103 ? -7.703  4.346  7.428 1.00  91.87 0 A 1
ATOM   818 C CD2 . LEU . . 103 ? -6.058  2.704  6.544 1.00  91.87 0 A 1
ATOM   819 N N   . GLY . . 104 ? -3.311  5.717  9.289 1.00  90.13 0 A 1
ATOM   820 C CA  . GLY . . 104 ? -2.589  5.465 10.537 1.00  90.13 0 A 1
ATOM   821 C C   . GLY . . 104 ? -2.791  6.585 11.559 1.00  90.13 0 A 1
ATOM   822 O O   . GLY . . 104 ? -3.113  6.316 12.714 1.00  90.13 0 A 1
ATOM   823 N N   . THR . . 105 ? -2.713  7.840 11.115 1.00  92.17 0 A 1
ATOM   824 C CA  . THR . . 105 ? -2.981  9.035 11.932 1.00  92.17 0 A 1
ATOM   825 C C   . THR . . 105 ? -4.404  9.039 12.470 1.00  92.17 0 A 1
ATOM   826 O O   . THR . . 105 ? -4.631  9.304 13.653 1.00  92.17 0 A 1
ATOM   827 C CB  . THR . . 105 ? -2.764 10.321 11.121 1.00  92.17 0 A 1
ATOM   828 C CG2 . THR . . 105 ? -2.965 11.580 11.971 1.00  92.17 0 A 1
ATOM   829 O OG1 . THR . . 105 ? -1.470 10.362 10.575 1.00  92.17 0 A 1
ATOM   830 N N   . PHE . . 106 ? -5.373  8.700 11.616 1.00  92.29 0 A 1
ATOM   831 C CA  . PHE . . 106 ? -6.768  8.587 12.017 1.00  92.29 0 A 1
ATOM   832 C C   . PHE . . 106 ? -6.933  7.561 13.142 1.00  92.29 0 A 1
ATOM   833 O O   . PHE . . 106 ? -7.540  7.871 14.170 1.00  92.29 0 A 1
ATOM   834 C CB  . PHE . . 106 ? -7.634  8.225 10.801 1.00  92.29 0 A 1
ATOM   835 C CG  . PHE . . 106 ? -9.115  8.262 11.106 1.00  92.29 0 A 1
ATOM   836 C CD1 . PHE . . 106 ? -9.724  7.181 11.771 1.00  92.29 0 A 1
ATOM   837 C CD2 . PHE . . 106 ? -9.878  9.392 10.765 1.00  92.29 0 A 1
ATOM   838 C CE1 . PHE . . 106 ? -11.080  7.251 12.131 1.00  92.29 0 A 1
ATOM   839 C CE2 . PHE . . 106 ? -11.238  9.457 11.112 1.00  92.29 0 A 1
ATOM   840 C CZ  . PHE . . 106 ? -11.838  8.388 11.801 1.00  92.29 0 A 1
ATOM   841 N N   . TYR . . 107 ? -6.384  6.353 12.969 1.00  89.35 0 A 1
ATOM   842 C CA  . TYR . . 107 ? -6.482  5.293 13.971 1.00  89.35 0 A 1
ATOM   843 C C   . TYR . . 107 ? -5.741  5.636 15.261 1.00  89.35 0 A 1
ATOM   844 O O   . TYR . . 107 ? -6.296  5.429 16.342 1.00  89.35 0 A 1
ATOM   845 C CB  . TYR . . 107 ? -5.983  3.959 13.399 1.00  89.35 0 A 1
ATOM   846 C CG  . TYR . . 107 ? -6.902  3.303 12.384 1.00  89.35 0 A 1
ATOM   847 C CD1 . TYR . . 107 ? -8.289  3.203 12.632 1.00  89.35 0 A 1
ATOM   848 C CD2 . TYR . . 107 ? -6.362  2.732 11.216 1.00  89.35 0 A 1
ATOM   849 C CE1 . TYR . . 107 ? -9.134  2.573 11.700 1.00  89.35 0 A 1
ATOM   850 C CE2 . TYR . . 107 ? -7.201  2.074 10.297 1.00  89.35 0 A 1
ATOM   851 C CZ  . TYR . . 107 ? -8.588  2.008 10.528 1.00  89.35 0 A 1
ATOM   852 O OH  . TYR . . 107 ? -9.399  1.389  9.630 1.00  89.35 0 A 1
ATOM   853 N N   . PHE . . 108 ? -4.544  6.216 15.162 1.00  90.38 0 A 1
ATOM   854 C CA  . PHE . . 108 ? -3.777  6.683 16.313 1.00  90.38 0 A 1
ATOM   855 C C   . PHE . . 108 ? -4.592  7.663 17.160 1.00  90.38 0 A 1
ATOM   856 O O   . PHE . . 108 ? -4.821  7.401 18.339 1.00  90.38 0 A 1
ATOM   857 C CB  . PHE . . 108 ? -2.467  7.323 15.840 1.00  90.38 0 A 1
ATOM   858 C CG  . PHE . . 108 ? -1.771  8.109 16.932 1.00  90.38 0 A 1
ATOM   859 C CD1 . PHE . . 108 ? -1.749  9.515 16.894 1.00  90.38 0 A 1
ATOM   860 C CD2 . PHE . . 108 ? -1.187  7.433 18.016 1.00  90.38 0 A 1
ATOM   861 C CE1 . PHE . . 108 ? -1.128 10.240 17.925 1.00  90.38 0 A 1
ATOM   862 C CE2 . PHE . . 108 ? -0.581  8.155 19.056 1.00  90.38 0 A 1
ATOM   863 C CZ  . PHE . . 108 ? -0.545  9.560 19.009 1.00  90.38 0 A 1
ATOM   864 N N   . LEU . . 109 ? -5.108  8.741 16.562 1.00  91.80 0 A 1
ATOM   865 C CA  . LEU . . 109 ? -5.883  9.751 17.291 1.00  91.80 0 A 1
ATOM   866 C C   . LEU . . 109 ? -7.173  9.173 17.893 1.00  91.80 0 A 1
ATOM   867 O O   . LEU . . 109 ? -7.604  9.591 18.969 1.00  91.80 0 A 1
ATOM   868 C CB  . LEU . . 109 ? -6.196 10.926 16.347 1.00  91.80 0 A 1
ATOM   869 C CG  . LEU . . 109 ? -4.975 11.781 15.955 1.00  91.80 0 A 1
ATOM   870 C CD1 . LEU . . 109 ? -5.389 12.822 14.915 1.00  91.80 0 A 1
ATOM   871 C CD2 . LEU . . 109 ? -4.383 12.523 17.155 1.00  91.80 0 A 1
ATOM   872 N N   . LYS . . 110 ? -7.788  8.186 17.231 1.00  89.46 0 A 1
ATOM   873 C CA  . LYS . . 110 ? -8.986  7.499 17.736 1.00  89.46 0 A 1
ATOM   874 C C   . LYS . . 110 ? -8.701  6.627 18.960 1.00  89.46 0 A 1
ATOM   875 O O   . LYS . . 110 ? -9.524  6.612 19.875 1.00  89.46 0 A 1
ATOM   876 C CB  . LYS . . 110 ? -9.617  6.666 16.602 1.00  89.46 0 A 1
ATOM   877 C CG  . LYS . . 110 ? -10.961  7.225 16.114 1.00  89.46 0 A 1
ATOM   878 C CD  . LYS . . 110 ? -12.112  6.776 17.025 1.00  89.46 0 A 1
ATOM   879 C CE  . LYS . . 110 ? -13.460  7.237 16.459 1.00  89.46 0 A 1
ATOM   880 N NZ  . LYS . . 110 ? -14.596  6.665 17.230 1.00  89.46 1 A 1
ATOM   881 N N   . ILE . . 111 ? -7.593  5.886 18.955 1.00  86.29 0 A 1
ATOM   882 C CA  . ILE . . 111 ? -7.306  4.822 19.932 1.00  86.29 0 A 1
ATOM   883 C C   . ILE . . 111 ? -6.449  5.332 21.086 1.00  86.29 0 A 1
ATOM   884 O O   . ILE . . 111 ? -6.729  5.009 22.240 1.00  86.29 0 A 1
ATOM   885 C CB  . ILE . . 111 ? -6.633  3.622 19.229 1.00  86.29 0 A 1
ATOM   886 C CG1 . ILE . . 111 ? -7.592  3.017 18.182 1.00  86.29 0 A 1
ATOM   887 C CG2 . ILE . . 111 ? -6.219  2.531 20.239 1.00  86.29 0 A 1
ATOM   888 C CD1 . ILE . . 111 ? -6.895  2.071 17.208 1.00  86.29 0 A 1
ATOM   889 N N   . ALA . . 112 ? -5.419  6.125 20.794 1.00  88.36 0 A 1
ATOM   890 C CA  . ALA . . 112 ? -4.532  6.636 21.821 1.00  88.36 0 A 1
ATOM   891 C C   . ALA . . 112 ? -5.302  7.538 22.796 1.00  88.36 0 A 1
ATOM   892 O O   . ALA . . 112 ? -6.249  8.264 22.450 1.00  88.36 0 A 1
ATOM   893 C CB  . ALA . . 112 ? -3.307  7.306 21.188 1.00  88.36 0 A 1
ATOM   894 N N   . ASN . . 113 ? -4.900  7.455 24.057 1.00  86.65 0 A 1
ATOM   895 C CA  . ASN . . 113 ? -5.485  8.218 25.140 1.00  86.65 0 A 1
ATOM   896 C C   . ASN . . 113 ? -4.376  8.908 25.933 1.00  86.65 0 A 1
ATOM   897 O O   . ASN . . 113 ? -3.753  8.321 26.821 1.00  86.65 0 A 1
ATOM   898 C CB  . ASN . . 113 ? -6.393  7.302 25.980 1.00  86.65 0 A 1
ATOM   899 C CG  . ASN . . 113 ? -7.414  8.105 26.764 1.00  86.65 0 A 1
ATOM   900 N ND2 . ASN . . 113 ? -8.016  7.528 27.775 1.00  86.65 0 A 1
ATOM   901 O OD1 . ASN . . 113 ? -7.724  9.238 26.441 1.00  86.65 0 A 1
ATOM   902 N N   . PHE . . 114 ? -4.121 10.162 25.574 1.00  87.52 0 A 1
ATOM   903 C CA  . PHE . . 114 ? -3.219 11.050 26.289 1.00  87.52 0 A 1
ATOM   904 C C   . PHE . . 114 ? -4.004 12.194 26.918 1.00  87.52 0 A 1
ATOM   905 O O   . PHE . . 114 ? -4.949 12.707 26.329 1.00  87.52 0 A 1
ATOM   906 C CB  . PHE . . 114 ? -2.135 11.574 25.347 1.00  87.52 0 A 1
ATOM   907 C CG  . PHE . . 114 ? -1.211 10.499 24.828 1.00  87.52 0 A 1
ATOM   908 C CD1 . PHE . . 114 ? -0.272  9.939 25.706 1.00  87.52 0 A 1
ATOM   909 C CD2 . PHE . . 114 ? -1.262 10.078 23.486 1.00  87.52 0 A 1
ATOM   910 C CE1 . PHE . . 114 ?  0.645  8.994 25.239 1.00  87.52 0 A 1
ATOM   911 C CE2 . PHE . . 114 ? -0.327  9.142 23.012 1.00  87.52 0 A 1
ATOM   912 C CZ  . PHE . . 114 ?  0.646  8.626 23.885 1.00  87.52 0 A 1
ATOM   913 N N   . SER . . 115 ? -3.575 12.612 28.105 1.00  86.17 0 A 1
ATOM   914 C CA  . SER . . 115 ? -4.165 13.724 28.856 1.00  86.17 0 A 1
ATOM   915 C C   . SER . . 115 ? -3.622 15.101 28.443 1.00  86.17 0 A 1
ATOM   916 O O   . SER . . 115 ? -3.934 16.088 29.091 1.00  86.17 0 A 1
ATOM   917 C CB  . SER . . 115 ? -3.969 13.462 30.356 1.00  86.17 0 A 1
ATOM   918 O OG  . SER . . 115 ? -2.610 13.151 30.647 1.00  86.17 0 A 1
ATOM   919 N N   . ASN . . 116 ? -2.786 15.182 27.403 1.00  90.12 0 A 1
ATOM   920 C CA  . ASN . . 116 ? -2.220 16.446 26.925 1.00  90.12 0 A 1
ATOM   921 C C   . ASN . . 116 ? -3.270 17.234 26.116 1.00  90.12 0 A 1
ATOM   922 O O   . ASN . . 116 ? -3.890 16.675 25.208 1.00  90.12 0 A 1
ATOM   923 C CB  . ASN . . 116 ? -0.934 16.132 26.129 1.00  90.12 0 A 1
ATOM   924 C CG  . ASN . . 116 ? -0.204 17.378 25.648 1.00  90.12 0 A 1
ATOM   925 N ND2 . ASN . . 116 ?  1.087 17.473 25.845 1.00  90.12 0 A 1
ATOM   926 O OD1 . ASN . . 116 ? -0.789 18.273 25.069 1.00  90.12 0 A 1
ATOM   927 N N   . SER . . 117 ? -3.428 18.530 26.401 1.00  90.69 0 A 1
ATOM   928 C CA  . SER . . 117 ? -4.393 19.422 25.740 1.00  90.69 0 A 1
ATOM   929 C C   . SER . . 117 ? -4.253 19.451 24.215 1.00  90.69 0 A 1
ATOM   930 O O   . SER . . 117 ? -5.259 19.401 23.510 1.00  90.69 0 A 1
ATOM   931 C CB  . SER . . 117 ? -4.234 20.850 26.280 1.00  90.69 0 A 1
ATOM   932 O OG  . SER . . 117 ? -4.274 20.825 27.693 1.00  90.69 0 A 1
ATOM   933 N N   . ILE . . 118 ? -3.021 19.448 23.690 1.00  91.96 0 A 1
ATOM   934 C CA  . ILE . . 118 ? -2.754 19.423 22.243 1.00  91.96 0 A 1
ATOM   935 C C   . ILE . . 118 ? -3.283 18.122 21.636 1.00  91.96 0 A 1
ATOM   936 O O   . ILE . . 118 ? -3.948 18.133 20.601 1.00  91.96 0 A 1
ATOM   937 C CB  . ILE . . 118 ? -1.240 19.585 21.956 1.00  91.96 0 A 1
ATOM   938 C CG1 . ILE . . 118 ? -0.720 20.934 22.507 1.00  91.96 0 A 1
ATOM   939 C CG2 . ILE . . 118 ? -0.957 19.471 20.443 1.00  91.96 0 A 1
ATOM   940 C CD1 . ILE . . 118 ?  0.804 21.098 22.424 1.00  91.96 0 A 1
ATOM   941 N N   . PHE . . 119 ? -3.043 16.990 22.300 1.00  91.20 0 A 1
ATOM   942 C CA  . PHE . . 119 ? -3.535 15.701 21.824 1.00  91.20 0 A 1
ATOM   943 C C   . PHE . . 119 ? -5.067 15.647 21.822 1.00  91.20 0 A 1
ATOM   944 O O   . PHE . . 119 ? -5.659 15.183 20.849 1.00  91.20 0 A 1
ATOM   945 C CB  . PHE . . 119 ? -2.941 14.566 22.662 1.00  91.20 0 A 1
ATOM   946 C CG  . PHE . . 119 ? -3.444 13.211 22.216 1.00  91.20 0 A 1
ATOM   947 C CD1 . PHE . . 119 ? -4.551 12.624 22.861 1.00  91.20 0 A 1
ATOM   948 C CD2 . PHE . . 119 ? -2.848 12.566 21.117 1.00  91.20 0 A 1
ATOM   949 C CE1 . PHE . . 119 ? -5.056 11.395 22.410 1.00  91.20 0 A 1
ATOM   950 C CE2 . PHE . . 119 ? -3.366 11.343 20.659 1.00  91.20 0 A 1
ATOM   951 C CZ  . PHE . . 119 ? -4.477 10.767 21.295 1.00  91.20 0 A 1
ATOM   952 N N   . LEU . . 120 ? -5.719 16.156 22.872 1.00  91.72 0 A 1
ATOM   953 C CA  . LEU . . 120 ? -7.181 16.231 22.937 1.00  91.72 0 A 1
ATOM   954 C C   . LEU . . 120 ? -7.752 17.133 21.836 1.00  91.72 0 A 1
ATOM   955 O O   . LEU . . 120 ? -8.735 16.763 21.190 1.00  91.72 0 A 1
ATOM   956 C CB  . LEU . . 120 ? -7.615 16.715 24.331 1.00  91.72 0 A 1
ATOM   957 C CG  . LEU . . 120 ? -7.312 15.728 25.473 1.00  91.72 0 A 1
ATOM   958 C CD1 . LEU . . 120 ? -7.705 16.360 26.806 1.00  91.72 0 A 1
ATOM   959 C CD2 . LEU . . 120 ? -8.075 14.408 25.319 1.00  91.72 0 A 1
ATOM   960 N N   . TYR . . 121 ? -7.097 18.260 21.558 1.00  94.29 0 A 1
ATOM   961 C CA  . TYR . . 121 ? -7.465 19.153 20.463 1.00  94.29 0 A 1
ATOM   962 C C   . TYR . . 121 ? -7.376 18.456 19.093 1.00  94.29 0 A 1
ATOM   963 O O   . TYR . . 121 ? -8.336 18.473 18.315 1.00  94.29 0 A 1
ATOM   964 C CB  . TYR . . 121 ? -6.577 20.401 20.525 1.00  94.29 0 A 1
ATOM   965 C CG  . TYR . . 121 ? -6.863 21.374 19.406 1.00  94.29 0 A 1
ATOM   966 C CD1 . TYR . . 121 ? -6.015 21.431 18.282 1.00  94.29 0 A 1
ATOM   967 C CD2 . TYR . . 121 ? -7.999 22.201 19.482 1.00  94.29 0 A 1
ATOM   968 C CE1 . TYR . . 121 ? -6.301 22.325 17.233 1.00  94.29 0 A 1
ATOM   969 C CE2 . TYR . . 121 ? -8.296 23.084 18.427 1.00  94.29 0 A 1
ATOM   970 C CZ  . TYR . . 121 ? -7.445 23.148 17.305 1.00  94.29 0 A 1
ATOM   971 O OH  . TYR . . 121 ? -7.731 24.005 16.292 1.00  94.29 0 A 1
ATOM   972 N N   . LEU . . 122 ? -6.265 17.764 18.815 1.00  93.27 0 A 1
ATOM   973 C CA  . LEU . . 122 ? -6.088 16.986 17.581 1.00  93.27 0 A 1
ATOM   974 C C   . LEU . . 122 ? -7.108 15.841 17.479 1.00  93.27 0 A 1
ATOM   975 O O   . LEU . . 122 ? -7.693 15.617 16.416 1.00  93.27 0 A 1
ATOM   976 C CB  . LEU . . 122 ? -4.650 16.438 17.521 1.00  93.27 0 A 1
ATOM   977 C CG  . LEU . . 122 ? -3.552 17.504 17.346 1.00  93.27 0 A 1
ATOM   978 C CD1 . LEU . . 122 ? -2.182 16.836 17.460 1.00  93.27 0 A 1
ATOM   979 C CD2 . LEU . . 122 ? -3.637 18.209 15.991 1.00  93.27 0 A 1
ATOM   980 N N   . LYS . . 123 ? -7.380 15.155 18.595 1.00  92.06 0 A 1
ATOM   981 C CA  . LYS . . 123 ? -8.366 14.072 18.698 1.00  92.06 0 A 1
ATOM   982 C C   . LYS . . 123 ? -9.798 14.549 18.469 1.00  92.06 0 A 1
ATOM   983 O O   . LYS . . 123 ? -10.596 13.809 17.905 1.00  92.06 0 A 1
ATOM   984 C CB  . LYS . . 123 ? -8.206 13.396 20.065 1.00  92.06 0 A 1
ATOM   985 C CG  . LYS . . 123 ? -9.176 12.223 20.265 1.00  92.06 0 A 1
ATOM   986 C CD  . LYS . . 123 ? -8.752 11.406 21.490 1.00  92.06 0 A 1
ATOM   987 C CE  . LYS . . 123 ? -9.581 10.126 21.617 1.00  92.06 0 A 1
ATOM   988 N NZ  . LYS . . 123 ? -9.007  9.228 22.652 1.00  92.06 1 A 1
ATOM   989 N N   . TRP . . 124 ? -10.143 15.775 18.845 1.00  93.33 0 A 1
ATOM   990 C CA  . TRP . . 124 ? -11.453 16.347 18.522 1.00  93.33 0 A 1
ATOM   991 C C   . TRP . . 124 ? -11.603 16.628 17.020 1.00  93.33 0 A 1
ATOM   992 O O   . TRP . . 124 ? -12.676 16.470 16.436 1.00  93.33 0 A 1
ATOM   993 C CB  . TRP . . 124 ? -11.652 17.622 19.343 1.00  93.33 0 A 1
ATOM   994 C CG  . TRP . . 124 ? -12.965 18.289 19.093 1.00  93.33 0 A 1
ATOM   995 C CD1 . TRP . . 124 ? -13.140 19.510 18.539 1.00  93.33 0 A 1
ATOM   996 C CD2 . TRP . . 124 ? -14.301 17.794 19.409 1.00  93.33 0 A 1
ATOM   997 C CE2 . TRP . . 124 ? -15.250 18.772 18.988 1.00  93.33 0 A 1
ATOM   998 C CE3 . TRP . . 124 ? -14.803 16.637 20.044 1.00  93.33 0 A 1
ATOM   999 N NE1 . TRP . . 124 ? -14.490 19.797 18.469 1.00  93.33 0 A 1
ATOM   1000 C CZ2 . TRP . . 124 ? -16.629 18.611 19.178 1.00  93.33 0 A 1
ATOM   1001 C CZ3 . TRP . . 124 ? -16.186 16.467 20.245 1.00  93.33 0 A 1
ATOM   1002 C CH2 . TRP . . 124 ? -17.097 17.448 19.813 1.00  93.33 0 A 1
ATOM   1003 N N   . ARG . . 125 ? -10.507 17.006 16.355 1.00  93.72 0 A 1
ATOM   1004 C CA  . ARG . . 125 ? -10.496 17.450 14.955 1.00  93.72 0 A 1
ATOM   1005 C C   . ARG . . 125 ? -9.920 16.419 13.979 1.00  93.72 0 A 1
ATOM   1006 O O   . ARG . . 125 ? -9.500 16.817 12.896 1.00  93.72 0 A 1
ATOM   1007 C CB  . ARG . . 125 ? -9.802 18.824 14.870 1.00  93.72 0 A 1
ATOM   1008 C CG  . ARG . . 125 ? -10.505 19.960 15.636 1.00  93.72 0 A 1
ATOM   1009 C CD  . ARG . . 125 ? -11.882 20.334 15.059 1.00  93.72 0 A 1
ATOM   1010 N NE  . ARG . . 125 ? -12.378 21.606 15.630 1.00  93.72 0 A 1
ATOM   1011 C CZ  . ARG . . 125 ? -13.451 22.292 15.265 1.00  93.72 0 A 1
ATOM   1012 N NH1 . ARG . . 125 ? -14.236 21.899 14.301 1.00  93.72 1 A 1
ATOM   1013 N NH2 . ARG . . 125 ? -13.763 23.402 15.872 1.00  93.72 0 A 1
ATOM   1014 N N   . VAL . . 126 ? -9.963 15.113 14.282 1.00  93.06 0 A 1
ATOM   1015 C CA  . VAL . . 126 ? -9.292 14.055 13.480 1.00  93.06 0 A 1
ATOM   1016 C C   . VAL . . 126 ? -9.517 14.197 11.973 1.00  93.06 0 A 1
ATOM   1017 O O   . VAL . . 126 ? -8.568 14.147 11.199 1.00  93.06 0 A 1
ATOM   1018 C CB  . VAL . . 126 ? -9.738 12.630 13.876 1.00  93.06 0 A 1
ATOM   1019 C CG1 . VAL . . 126 ? -8.897 11.551 13.190 1.00  93.06 0 A 1
ATOM   1020 C CG2 . VAL . . 126 ? -9.647 12.388 15.375 1.00  93.06 0 A 1
ATOM   1021 N N   . LYS . . 127 ? -10.764 14.421 11.535 1.00  92.92 0 A 1
ATOM   1022 C CA  . LYS . . 127 ? -11.083 14.559 10.102 1.00  92.92 0 A 1
ATOM   1023 C C   . LYS . . 127 ? -10.348 15.733  9.452 1.00  92.92 0 A 1
ATOM   1024 O O   . LYS . . 127 ? -9.831 15.591  8.351 1.00  92.92 0 A 1
ATOM   1025 C CB  . LYS . . 127 ? -12.592 14.734  9.892 1.00  92.92 0 A 1
ATOM   1026 C CG  . LYS . . 127 ? -13.415 13.525 10.356 1.00  92.92 0 A 1
ATOM   1027 C CD  . LYS . . 127 ? -14.893 13.770 10.030 1.00  92.92 0 A 1
ATOM   1028 C CE  . LYS . . 127 ? -15.759 12.626 10.562 1.00  92.92 0 A 1
ATOM   1029 N NZ  . LYS . . 127 ? -17.177 12.811 10.166 1.00  92.92 1 A 1
ATOM   1030 N N   . LYS . . 128 ? -10.296 16.877 10.143 1.00  94.52 0 A 1
ATOM   1031 C CA  . LYS . . 128 ? -9.599 18.076  9.668 1.00  94.52 0 A 1
ATOM   1032 C C   . LYS . . 128 ? -8.088 17.858  9.688 1.00  94.52 0 A 1
ATOM   1033 O O   . LYS . . 128 ? -7.434 18.244  8.733 1.00  94.52 0 A 1
ATOM   1034 C CB  . LYS . . 128 ? -10.027 19.304 10.494 1.00  94.52 0 A 1
ATOM   1035 C CG  . LYS . . 128 ? -9.520 20.617  9.872 1.00  94.52 0 A 1
ATOM   1036 C CD  . LYS . . 128 ? -10.010 21.866 10.628 1.00  94.52 0 A 1
ATOM   1037 C CE  . LYS . . 128 ? -9.490 23.128  9.914 1.00  94.52 0 A 1
ATOM   1038 N NZ  . LYS . . 128 ? -9.912 24.400 10.566 1.00  94.52 1 A 1
ATOM   1039 N N   . VAL . . 129 ? -7.554 17.194 10.716 1.00  94.51 0 A 1
ATOM   1040 C CA  . VAL . . 129 ? -6.122 16.862 10.805 1.00  94.51 0 A 1
ATOM   1041 C C   . VAL . . 129 ? -5.689 16.009  9.615 1.00  94.51 0 A 1
ATOM   1042 O O   . VAL . . 129 ? -4.723 16.356  8.947 1.00  94.51 0 A 1
ATOM   1043 C CB  . VAL . . 129 ? -5.786 16.156 12.134 1.00  94.51 0 A 1
ATOM   1044 C CG1 . VAL . . 129 ? -4.324 15.696 12.191 1.00  94.51 0 A 1
ATOM   1045 C CG2 . VAL . . 129 ? -6.025 17.094 13.325 1.00  94.51 0 A 1
ATOM   1046 N N   . VAL . . 130 ? -6.428 14.941  9.299 1.00  94.10 0 A 1
ATOM   1047 C CA  . VAL . . 130 ? -6.097 14.077  8.153 1.00  94.10 0 A 1
ATOM   1048 C C   . VAL . . 130 ? -6.228 14.831  6.828 1.00  94.10 0 A 1
ATOM   1049 O O   . VAL . . 130 ? -5.369 14.687  5.967 1.00  94.10 0 A 1
ATOM   1050 C CB  . VAL . . 130 ? -6.949 12.796  8.153 1.00  94.10 0 A 1
ATOM   1051 C CG1 . VAL . . 130 ? -6.656 11.920  6.929 1.00  94.10 0 A 1
ATOM   1052 C CG2 . VAL . . 130 ? -6.659 11.948  9.399 1.00  94.10 0 A 1
ATOM   1053 N N   . LEU . . 131 ? -7.254 15.673  6.665 1.00  94.78 0 A 1
ATOM   1054 C CA  . LEU . . 131 ? -7.407 16.487  5.456 1.00  94.78 0 A 1
ATOM   1055 C C   . LEU . . 131 ? -6.241 17.472  5.276 1.00  94.78 0 A 1
ATOM   1056 O O   . LEU . . 131 ? -5.682 17.563  4.189 1.00  94.78 0 A 1
ATOM   1057 C CB  . LEU . . 131 ? -8.753 17.228  5.520 1.00  94.78 0 A 1
ATOM   1058 C CG  . LEU . . 131 ? -9.087 18.008  4.233 1.00  94.78 0 A 1
ATOM   1059 C CD1 . LEU . . 131 ? -9.448 17.066  3.084 1.00  94.78 0 A 1
ATOM   1060 C CD2 . LEU . . 131 ? -10.276 18.931  4.498 1.00  94.78 0 A 1
ATOM   1061 N N   . VAL . . 132 ? -5.857 18.180  6.342 1.00  95.77 0 A 1
ATOM   1062 C CA  . VAL . . 132 ? -4.725 19.118  6.323 1.00  95.77 0 A 1
ATOM   1063 C C   . VAL . . 132 ? -3.418 18.377  6.050 1.00  95.77 0 A 1
ATOM   1064 O O   . VAL . . 132 ? -2.621 18.856  5.252 1.00  95.77 0 A 1
ATOM   1065 C CB  . VAL . . 132 ? -4.654 19.925  7.635 1.00  95.77 0 A 1
ATOM   1066 C CG1 . VAL . . 132 ? -3.374 20.764  7.752 1.00  95.77 0 A 1
ATOM   1067 C CG2 . VAL . . 132 ? -5.837 20.900  7.736 1.00  95.77 0 A 1
ATOM   1068 N N   . LEU . . 133 ? -3.220 17.190  6.634 1.00  95.08 0 A 1
ATOM   1069 C CA  . LEU . . 133 ? -2.061 16.343  6.347 1.00  95.08 0 A 1
ATOM   1070 C C   . LEU . . 133 ? -1.976 16.008  4.848 1.00  95.08 0 A 1
ATOM   1071 O O   . LEU . . 133 ? -0.924 16.184  4.243 1.00  95.08 0 A 1
ATOM   1072 C CB  . LEU . . 133 ? -2.144 15.073  7.216 1.00  95.08 0 A 1
ATOM   1073 C CG  . LEU . . 133 ? -0.937 14.128  7.073 1.00  95.08 0 A 1
ATOM   1074 C CD1 . LEU . . 133 ?  0.318 14.714  7.720 1.00  95.08 0 A 1
ATOM   1075 C CD2 . LEU . . 133 ? -1.253 12.791  7.744 1.00  95.08 0 A 1
ATOM   1076 N N   . LEU . . 134 ? -3.080 15.587  4.223 1.00  93.91 0 A 1
ATOM   1077 C CA  . LEU . . 134 ? -3.118 15.292  2.782 1.00  93.91 0 A 1
ATOM   1078 C C   . LEU . . 134 ? -2.882 16.544  1.913 1.00  93.91 0 A 1
ATOM   1079 O O   . LEU . . 134 ? -2.252 16.467  0.859 1.00  93.91 0 A 1
ATOM   1080 C CB  . LEU . . 134 ? -4.449 14.606  2.433 1.00  93.91 0 A 1
ATOM   1081 C CG  . LEU . . 134 ? -4.619 13.198  3.038 1.00  93.91 0 A 1
ATOM   1082 C CD1 . LEU . . 134 ? -6.030 12.685  2.738 1.00  93.91 0 A 1
ATOM   1083 C CD2 . LEU . . 134 ? -3.613 12.181  2.496 1.00  93.91 0 A 1
ATOM   1084 N N   . LEU . . 135 ? -3.338 17.713  2.366 1.00  95.05 0 A 1
ATOM   1085 C CA  . LEU . . 135 ? -3.132 18.974  1.652 1.00  95.05 0 A 1
ATOM   1086 C C   . LEU . . 135 ? -1.665 19.430  1.703 1.00  95.05 0 A 1
ATOM   1087 O O   . LEU . . 135 ? -1.076 19.733  0.670 1.00  95.05 0 A 1
ATOM   1088 C CB  . LEU . . 135 ? -4.072 20.038  2.240 1.00  95.05 0 A 1
ATOM   1089 C CG  . LEU . . 135 ? -4.227 21.260  1.318 1.00  95.05 0 A 1
ATOM   1090 C CD1 . LEU . . 135 ? -5.207 20.965  0.179 1.00  95.05 0 A 1
ATOM   1091 C CD2 . LEU . . 135 ? -4.763 22.447  2.117 1.00  95.05 0 A 1
ATOM   1092 N N   . VAL . . 136 ? -1.057 19.428  2.894 1.00  94.84 0 A 1
ATOM   1093 C CA  . VAL . . 136 ?  0.360 19.788  3.087 1.00  94.84 0 A 1
ATOM   1094 C C   . VAL . . 136 ?  1.260 18.855  2.280 1.00  94.84 0 A 1
ATOM   1095 O O   . VAL . . 136 ?  2.227 19.285  1.659 1.00  94.84 0 A 1
ATOM   1096 C CB  . VAL . . 136 ?  0.723 19.734  4.586 1.00  94.84 0 A 1
ATOM   1097 C CG1 . VAL . . 136 ?  2.230 19.856  4.847 1.00  94.84 0 A 1
ATOM   1098 C CG2 . VAL . . 136 ?  0.033 20.875  5.348 1.00  94.84 0 A 1
ATOM   1099 N N   . THR . . 137 ?  0.917 17.573  2.237 1.00  93.67 0 A 1
ATOM   1100 C CA  . THR . . 137 ?  1.719 16.568  1.531 1.00  93.67 0 A 1
ATOM   1101 C C   . THR . . 137 ?  1.631 16.702  0.021 1.00  93.67 0 A 1
ATOM   1102 O O   . THR . . 137 ?  2.640 16.507 -0.651 1.00  93.67 0 A 1
ATOM   1103 C CB  . THR . . 137 ?  1.405 15.161  2.028 1.00  93.67 0 A 1
ATOM   1104 C CG2 . THR . . 137 ?  1.793 15.072  3.503 1.00  93.67 0 A 1
ATOM   1105 O OG1 . THR . . 137 ?  0.036 14.886  1.966 1.00  93.67 0 A 1
ATOM   1106 N N   . SER . . 138 ?  0.515 17.209 -0.507 1.00  92.11 0 A 1
ATOM   1107 C CA  . SER . . 138 ?  0.412 17.573 -1.924 1.00  92.11 0 A 1
ATOM   1108 C C   . SER . . 138 ?  1.450 18.630 -2.333 1.00  92.11 0 A 1
ATOM   1109 O O   . SER . . 138 ?  1.976 18.565 -3.439 1.00  92.11 0 A 1
ATOM   1110 C CB  . SER . . 138 ? -0.999 18.070 -2.250 1.00  92.11 0 A 1
ATOM   1111 O OG  . SER . . 138 ? -1.968 17.076 -1.959 1.00  92.11 0 A 1
ATOM   1112 N N   . VAL . . 139 ?  1.830 19.557 -1.443 1.00  93.08 0 A 1
ATOM   1113 C CA  . VAL . . 139 ?  2.928 20.509 -1.714 1.00  93.08 0 A 1
ATOM   1114 C C   . VAL . . 139 ?  4.270 19.778 -1.813 1.00  93.08 0 A 1
ATOM   1115 O O   . VAL . . 139 ?  5.036 20.014 -2.747 1.00  93.08 0 A 1
ATOM   1116 C CB  . VAL . . 139 ?  2.996 21.627 -0.654 1.00  93.08 0 A 1
ATOM   1117 C CG1 . VAL . . 139 ?  4.095 22.645 -0.979 1.00  93.08 0 A 1
ATOM   1118 C CG2 . VAL . . 139 ?  1.662 22.381 -0.556 1.00  93.08 0 A 1
ATOM   1119 N N   . PHE . . 140 ?  4.535 18.832 -0.905 1.00  90.59 0 A 1
ATOM   1120 C CA  . PHE . . 140 ?  5.739 17.997 -0.971 1.00  90.59 0 A 1
ATOM   1121 C C   . PHE . . 140 ?  5.796 17.140 -2.242 1.00  90.59 0 A 1
ATOM   1122 O O   . PHE . . 140 ?  6.892 16.891 -2.739 1.00  90.59 0 A 1
ATOM   1123 C CB  . PHE . . 140 ?  5.866 17.111  0.280 1.00  90.59 0 A 1
ATOM   1124 C CG  . PHE . . 140 ?  6.169 17.857  1.565 1.00  90.59 0 A 1
ATOM   1125 C CD1 . PHE . . 140 ?  7.314 18.670  1.650 1.00  90.59 0 A 1
ATOM   1126 C CD2 . PHE . . 140 ?  5.346 17.708  2.698 1.00  90.59 0 A 1
ATOM   1127 C CE1 . PHE . . 140 ?  7.609 19.356  2.840 1.00  90.59 0 A 1
ATOM   1128 C CE2 . PHE . . 140 ?  5.634 18.402  3.885 1.00  90.59 0 A 1
ATOM   1129 C CZ  . PHE . . 140 ?  6.763 19.232  3.954 1.00  90.59 0 A 1
ATOM   1130 N N   . LEU . . 141 ?  4.654 16.724 -2.802 1.00  93.11 0 A 1
ATOM   1131 C CA  . LEU . . 141 ?  4.615 16.039 -4.098 1.00  93.11 0 A 1
ATOM   1132 C C   . LEU . . 141 ?  5.156 16.929 -5.219 1.00  93.11 0 A 1
ATOM   1133 O O   . LEU . . 141 ?  6.030 16.492 -5.965 1.00  93.11 0 A 1
ATOM   1134 C CB  . LEU . . 141 ?  3.183 15.577 -4.418 1.00  93.11 0 A 1
ATOM   1135 C CG  . LEU . . 141 ?  3.017 14.917 -5.796 1.00  93.11 0 A 1
ATOM   1136 C CD1 . LEU . . 141 ?  3.925 13.700 -5.968 1.00  93.11 0 A 1
ATOM   1137 C CD2 . LEU . . 141 ?  1.564 14.485 -5.982 1.00  93.11 0 A 1
ATOM   1138 N N   . PHE . . 142 ?  4.668 18.168 -5.327 1.00  93.06 0 A 1
ATOM   1139 C CA  . PHE . . 142 ?  5.141 19.098 -6.355 1.00  93.06 0 A 1
ATOM   1140 C C   . PHE . . 142 ?  6.638 19.377 -6.218 1.00  93.06 0 A 1
ATOM   1141 O O   . PHE . . 142 ?  7.350 19.359 -7.221 1.00  93.06 0 A 1
ATOM   1142 C CB  . PHE . . 142 ?  4.341 20.405 -6.304 1.00  93.06 0 A 1
ATOM   1143 C CG  . PHE . . 142 ?  2.927 20.274 -6.829 1.00  93.06 0 A 1
ATOM   1144 C CD1 . PHE . . 142 ?  2.709 20.064 -8.203 1.00  93.06 0 A 1
ATOM   1145 C CD2 . PHE . . 142 ?  1.829 20.372 -5.956 1.00  93.06 0 A 1
ATOM   1146 C CE1 . PHE . . 142 ?  1.399 19.938 -8.698 1.00  93.06 0 A 1
ATOM   1147 C CE2 . PHE . . 142 ?  0.520 20.234 -6.448 1.00  93.06 0 A 1
ATOM   1148 C CZ  . PHE . . 142 ?  0.304 20.018 -7.820 1.00  93.06 0 A 1
ATOM   1149 N N   . LEU . . 143 ?  7.128 19.554 -4.987 1.00  92.06 0 A 1
ATOM   1150 C CA  . LEU . . 143 ?  8.558 19.720 -4.722 1.00  92.06 0 A 1
ATOM   1151 C C   . LEU . . 143 ?  9.364 18.489 -5.150 1.00  92.06 0 A 1
ATOM   1152 O O   . LEU . . 143 ? 10.377 18.640 -5.827 1.00  92.06 0 A 1
ATOM   1153 C CB  . LEU . . 143 ?  8.784 20.028 -3.232 1.00  92.06 0 A 1
ATOM   1154 C CG  . LEU . . 143 ?  8.255 21.400 -2.777 1.00  92.06 0 A 1
ATOM   1155 C CD1 . LEU . . 143 ?  8.416 21.524 -1.262 1.00  92.06 0 A 1
ATOM   1156 C CD2 . LEU . . 143 ?  9.004 22.559 -3.438 1.00  92.06 0 A 1
ATOM   1157 N N   . ASN . . 144 ?  8.901 17.282 -4.814 1.00  91.07 0 A 1
ATOM   1158 C CA  . ASN . . 144 ?  9.578 16.040 -5.188 1.00  91.07 0 A 1
ATOM   1159 C C   . ASN . . 144 ?  9.661 15.883 -6.716 1.00  91.07 0 A 1
ATOM   1160 O O   . ASN . . 144 ? 10.739 15.666 -7.264 1.00  91.07 0 A 1
ATOM   1161 C CB  . ASN . . 144 ?  8.856 14.864 -4.508 1.00  91.07 0 A 1
ATOM   1162 C CG  . ASN . . 144 ?  9.626 13.559 -4.610 1.00  91.07 0 A 1
ATOM   1163 N ND2 . ASN . . 144 ?  9.122 12.501 -4.025 1.00  91.07 0 A 1
ATOM   1164 O OD1 . ASN . . 144 ? 10.686 13.456 -5.187 1.00  91.07 0 A 1
ATOM   1165 N N   . ILE . . 145 ?  8.546 16.091 -7.423 1.00  91.47 0 A 1
ATOM   1166 C CA  . ILE . . 145 ?  8.511 16.046 -8.892 1.00  91.47 0 A 1
ATOM   1167 C C   . ILE . . 145 ?  9.455 17.096 -9.488 1.00  91.47 0 A 1
ATOM   1168 O O   . ILE . . 145 ? 10.209 16.784 -10.411 1.00  91.47 0 A 1
ATOM   1169 C CB  . ILE . . 145 ?  7.065 16.237 -9.402 1.00  91.47 0 A 1
ATOM   1170 C CG1 . ILE . . 145 ?  6.188 15.034 -8.991 1.00  91.47 0 A 1
ATOM   1171 C CG2 . ILE . . 145 ?  7.013 16.406 -10.934 1.00  91.47 0 A 1
ATOM   1172 C CD1 . ILE . . 145 ?  4.698 15.273 -9.258 1.00  91.47 0 A 1
ATOM   1173 N N   . ALA . . 146 ?  9.440 18.330 -8.981 1.00  91.78 0 A 1
ATOM   1174 C CA  . ALA . . 146 ? 10.316 19.389 -9.473 1.00  91.78 0 A 1
ATOM   1175 C C   . ALA . . 146 ? 11.798 19.018 -9.298 1.00  91.78 0 A 1
ATOM   1176 O O   . ALA . . 146 ? 12.556 19.082 -10.264 1.00  91.78 0 A 1
ATOM   1177 C CB  . ALA . . 146 ?  9.960 20.702 -8.767 1.00  91.78 0 A 1
ATOM   1178 N N   . LEU . . 147 ? 12.192 18.551 -8.108 1.00  90.83 0 A 1
ATOM   1179 C CA  . LEU . . 147 ? 13.553 18.094 -7.812 1.00  90.83 0 A 1
ATOM   1180 C C   . LEU . . 147 ? 13.986 16.939 -8.721 1.00  90.83 0 A 1
ATOM   1181 O O   . LEU . . 147 ? 15.050 17.012 -9.335 1.00  90.83 0 A 1
ATOM   1182 C CB  . LEU . . 147 ? 13.637 17.693 -6.327 1.00  90.83 0 A 1
ATOM   1183 C CG  . LEU . . 147 ? 14.164 18.837 -5.439 1.00  90.83 0 A 1
ATOM   1184 C CD1 . LEU . . 147 ? 13.409 18.924 -4.114 1.00  90.83 0 A 1
ATOM   1185 C CD2 . LEU . . 147 ? 15.646 18.617 -5.129 1.00  90.83 0 A 1
ATOM   1186 N N   . ILE . . 148 ? 13.151 15.908 -8.875 1.00  87.46 0 A 1
ATOM   1187 C CA  . ILE . . 148 ? 13.436 14.780 -9.771 1.00  87.46 0 A 1
ATOM   1188 C C   . ILE . . 148 ? 13.651 15.274 -11.207 1.00  87.46 0 A 1
ATOM   1189 O O   . ILE . . 148 ? 14.644 14.911 -11.835 1.00  87.46 0 A 1
ATOM   1190 C CB  . ILE . . 148 ? 12.317 13.718 -9.674 1.00  87.46 0 A 1
ATOM   1191 C CG1 . ILE . . 148 ? 12.416 12.982 -8.318 1.00  87.46 0 A 1
ATOM   1192 C CG2 . ILE . . 148 ? 12.393 12.709 -10.835 1.00  87.46 0 A 1
ATOM   1193 C CD1 . ILE . . 148 ? 11.237 12.042 -8.038 1.00  87.46 0 A 1
ATOM   1194 N N   . ASN . . 149 ? 12.776 16.139 -11.728 1.00  88.37 0 A 1
ATOM   1195 C CA  . ASN . . 149 ? 12.920 16.649 -13.095 1.00  88.37 0 A 1
ATOM   1196 C C   . ASN . . 149 ? 14.143 17.565 -13.260 1.00  88.37 0 A 1
ATOM   1197 O O   . ASN . . 149 ? 14.766 17.534 -14.321 1.00  88.37 0 A 1
ATOM   1198 C CB  . ASN . . 149 ? 11.622 17.325 -13.561 1.00  88.37 0 A 1
ATOM   1199 C CG  . ASN . . 149 ? 10.544 16.305 -13.881 1.00  88.37 0 A 1
ATOM   1200 N ND2 . ASN . . 149 ?  9.565 16.160 -13.030 1.00  88.37 0 A 1
ATOM   1201 O OD1 . ASN . . 149 ? 10.577 15.606 -14.884 1.00  88.37 0 A 1
ATOM   1202 N N   . ILE . . 150 ? 14.533 18.325 -12.231 1.00  88.19 0 A 1
ATOM   1203 C CA  . ILE . . 150 ? 15.792 19.087 -12.223 1.00  88.19 0 A 1
ATOM   1204 C C   . ILE . . 150 ? 16.985 18.135 -12.332 1.00  88.19 0 A 1
ATOM   1205 O O   . ILE . . 150 ? 17.860 18.366 -13.166 1.00  88.19 0 A 1
ATOM   1206 C CB  . ILE . . 150 ? 15.889 19.995 -10.973 1.00  88.19 0 A 1
ATOM   1207 C CG1 . ILE . . 150 ? 14.904 21.178 -11.101 1.00  88.19 0 A 1
ATOM   1208 C CG2 . ILE . . 150 ? 17.321 20.534 -10.770 1.00  88.19 0 A 1
ATOM   1209 C CD1 . ILE . . 150 ? 14.651 21.911 -9.776 1.00  88.19 0 A 1
ATOM   1210 N N   . HIS . . 151 ? 17.010 17.045 -11.558 1.00  84.19 0 A 1
ATOM   1211 C CA  . HIS . . 151 ? 18.077 16.046 -11.649 1.00  84.19 0 A 1
ATOM   1212 C C   . HIS . . 151 ? 18.120 15.378 -13.026 1.00  84.19 0 A 1
ATOM   1213 O O   . HIS . . 151 ? 19.203 15.241 -13.594 1.00  84.19 0 A 1
ATOM   1214 C CB  . HIS . . 151 ? 17.932 14.996 -10.541 1.00  84.19 0 A 1
ATOM   1215 C CG  . HIS . . 151 ? 18.186 15.546 -9.163 1.00  84.19 0 A 1
ATOM   1216 C CD2 . HIS . . 151 ? 17.341 15.476 -8.090 1.00  84.19 0 A 1
ATOM   1217 N ND1 . HIS . . 151 ? 19.326 16.192 -8.740 1.00  84.19 0 A 1
ATOM   1218 C CE1 . HIS . . 151 ? 19.167 16.510 -7.445 1.00  84.19 0 A 1
ATOM   1219 N NE2 . HIS . . 151 ? 17.972 16.090 -7.006 1.00  84.19 0 A 1
ATOM   1220 N N   . ILE . . 152 ? 16.960 15.019 -13.591 1.00  81.98 0 A 1
ATOM   1221 C CA  . ILE . . 152 ? 16.849 14.475 -14.955 1.00  81.98 0 A 1
ATOM   1222 C C   . ILE . . 152 ? 17.454 15.461 -15.960 1.00  81.98 0 A 1
ATOM   1223 O O   . ILE . . 152 ? 18.326 15.087 -16.742 1.00  81.98 0 A 1
ATOM   1224 C CB  . ILE . . 152 ? 15.385 14.079 -15.276 1.00  81.98 0 A 1
ATOM   1225 C CG1 . ILE . . 152 ? 14.914 12.898 -14.394 1.00  81.98 0 A 1
ATOM   1226 C CG2 . ILE . . 152 ? 15.234 13.694 -16.759 1.00  81.98 0 A 1
ATOM   1227 C CD1 . ILE . . 152 ? 13.412 12.611 -14.415 1.00  81.98 0 A 1
ATOM   1228 N N   . ASN . . 153 ? 17.065 16.736 -15.893 1.00  84.10 0 A 1
ATOM   1229 C CA  . ASN . . 153 ? 17.536 17.763 -16.820 1.00  84.10 0 A 1
ATOM   1230 C C   . ASN . . 153 ? 19.039 18.052 -16.680 1.00  84.10 0 A 1
ATOM   1231 O O   . ASN . . 153 ? 19.744 18.192 -17.679 1.00  84.10 0 A 1
ATOM   1232 C CB  . ASN . . 153 ? 16.683 19.024 -16.614 1.00  84.10 0 A 1
ATOM   1233 C CG  . ASN . . 153 ? 16.686 19.908 -17.843 1.00  84.10 0 A 1
ATOM   1234 N ND2 . ASN . . 153 ? 16.806 21.204 -17.684 1.00  84.10 0 A 1
ATOM   1235 O OD1 . ASN . . 153 ? 16.515 19.452 -18.958 1.00  84.10 0 A 1
ATOM   1236 N N   . ALA . . 154 ? 19.551 18.103 -15.448 1.00  81.15 0 A 1
ATOM   1237 C CA  . ALA . . 154 ? 20.977 18.268 -15.181 1.00  81.15 0 A 1
ATOM   1238 C C   . ALA . . 154 ? 21.800 17.113 -15.772 1.00  81.15 0 A 1
ATOM   1239 O O   . ALA . . 154 ? 22.858 17.346 -16.358 1.00  81.15 0 A 1
ATOM   1240 C CB  . ALA . . 154 ? 21.182 18.385 -13.666 1.00  81.15 0 A 1
ATOM   1241 N N   . SER . . 155 ? 21.287 15.885 -15.673 1.00  73.71 0 A 1
ATOM   1242 C CA  . SER . . 155 ? 21.938 14.696 -16.222 1.00  73.71 0 A 1
ATOM   1243 C C   . SER . . 155 ? 21.984 14.719 -17.750 1.00  73.71 0 A 1
ATOM   1244 O O   . SER . . 155 ? 23.036 14.489 -18.343 1.00  73.71 0 A 1
ATOM   1245 C CB  . SER . . 155 ? 21.201 13.459 -15.720 1.00  73.71 0 A 1
ATOM   1246 O OG  . SER . . 155 ? 22.109 12.392 -15.634 1.00  73.71 0 A 1
ATOM   1247 N N   . ILE . . 156 ? 20.878 15.104 -18.395 1.00  73.35 0 A 1
ATOM   1248 C CA  . ILE . . 156 ? 20.806 15.249 -19.858 1.00  73.35 0 A 1
ATOM   1249 C C   . ILE . . 156 ? 21.799 16.302 -20.352 1.00  73.35 0 A 1
ATOM   1250 O O   . ILE . . 156 ? 22.533 16.068 -21.313 1.00  73.35 0 A 1
ATOM   1251 C CB  . ILE . . 156 ? 19.371 15.622 -20.281 1.00  73.35 0 A 1
ATOM   1252 C CG1 . ILE . . 156 ? 18.393 14.469 -19.973 1.00  73.35 0 A 1
ATOM   1253 C CG2 . ILE . . 156 ? 19.301 15.968 -21.782 1.00  73.35 0 A 1
ATOM   1254 C CD1 . ILE . . 156 ? 16.974 14.999 -19.776 1.00  73.35 0 A 1
ATOM   1255 N N   . ASN . . 157 ? 21.859 17.453 -19.681 1.00  73.00 0 A 1
ATOM   1256 C CA  . ASN . . 157 ? 22.783 18.525 -20.042 1.00  73.00 0 A 1
ATOM   1257 C C   . ASN . . 157 ? 24.249 18.098 -19.862 1.00  73.00 0 A 1
ATOM   1258 O O   . ASN . . 157 ? 25.086 18.438 -20.699 1.00  73.00 0 A 1
ATOM   1259 C CB  . ASN . . 157 ? 22.440 19.772 -19.213 1.00  73.00 0 A 1
ATOM   1260 C CG  . ASN . . 157 ? 21.146 20.435 -19.654 1.00  73.00 0 A 1
ATOM   1261 N ND2 . ASN . . 157 ? 20.575 21.271 -18.821 1.00  73.00 0 A 1
ATOM   1262 O OD1 . ASN . . 157 ? 20.657 20.258 -20.754 1.00  73.00 0 A 1
ATOM   1263 N N   . GLY . . 158 ? 24.551 17.325 -18.812 1.00  68.49 0 A 1
ATOM   1264 C CA  . GLY . . 158 ? 25.868 16.721 -18.602 1.00  68.49 0 A 1
ATOM   1265 C C   . GLY . . 158 ? 26.233 15.723 -19.703 1.00  68.49 0 A 1
ATOM   1266 O O   . GLY . . 158 ? 27.303 15.832 -20.297 1.00  68.49 0 A 1
ATOM   1267 N N   . TYR . . 159 ? 25.316 14.814 -20.046 1.00  63.06 0 A 1
ATOM   1268 C CA  . TYR . . 159 ? 25.502 13.829 -21.115 1.00  63.06 0 A 1
ATOM   1269 C C   . TYR . . 159 ? 25.728 14.494 -22.479 1.00  63.06 0 A 1
ATOM   1270 O O   . TYR . . 159 ? 26.669 14.162 -23.198 1.00  63.06 0 A 1
ATOM   1271 C CB  . TYR . . 159 ? 24.278 12.904 -21.162 1.00  63.06 0 A 1
ATOM   1272 C CG  . TYR . . 159 ? 24.415 11.803 -22.192 1.00  63.06 0 A 1
ATOM   1273 C CD1 . TYR . . 159 ? 23.742 11.875 -23.431 1.00  63.06 0 A 1
ATOM   1274 C CD2 . TYR . . 159 ? 25.243 10.705 -21.907 1.00  63.06 0 A 1
ATOM   1275 C CE1 . TYR . . 159 ? 23.938 10.864 -24.395 1.00  63.06 0 A 1
ATOM   1276 C CE2 . TYR . . 159 ? 25.429  9.703 -22.869 1.00  63.06 0 A 1
ATOM   1277 C CZ  . TYR . . 159 ? 24.826  9.799 -24.132 1.00  63.06 0 A 1
ATOM   1278 O OH  . TYR . . 159 ? 25.119  8.884 -25.091 1.00  63.06 0 A 1
ATOM   1279 N N   . ARG . . 160 ? 24.920 15.506 -22.823 1.00  62.97 0 A 1
ATOM   1280 C CA  . ARG . . 160 ? 25.052 16.242 -24.090 1.00  62.97 0 A 1
ATOM   1281 C C   . ARG . . 160 ? 26.394 16.969 -24.207 1.00  62.97 0 A 1
ATOM   1282 O O   . ARG . . 160 ? 26.898 17.112 -25.316 1.00  62.97 0 A 1
ATOM   1283 C CB  . ARG . . 160 ? 23.863 17.205 -24.246 1.00  62.97 0 A 1
ATOM   1284 C CG  . ARG . . 160 ? 23.623 17.561 -25.721 1.00  62.97 0 A 1
ATOM   1285 C CD  . ARG . . 160 ? 22.389 18.458 -25.906 1.00  62.97 0 A 1
ATOM   1286 N NE  . ARG . . 160 ? 22.755 19.864 -26.169 1.00  62.97 0 A 1
ATOM   1287 C CZ  . ARG . . 160 ? 21.958 20.792 -26.670 1.00  62.97 0 A 1
ATOM   1288 N NH1 . ARG . . 160 ? 20.694 20.568 -26.897 1.00  62.97 1 A 1
ATOM   1289 N NH2 . ARG . . 160 ? 22.422 21.974 -26.965 1.00  62.97 0 A 1
ATOM   1290 N N   . ARG . . 161 ? 26.968 17.407 -23.082 1.00  58.92 0 A 1
ATOM   1291 C CA  . ARG . . 161 ? 28.291 18.046 -23.012 1.00  58.92 0 A 1
ATOM   1292 C C   . ARG . . 161 ? 29.442 17.033 -23.069 1.00  58.92 0 A 1
ATOM   1293 O O   . ARG . . 161 ? 30.494 17.364 -23.602 1.00  58.92 0 A 1
ATOM   1294 C CB  . ARG . . 161 ? 28.339 18.905 -21.739 1.00  58.92 0 A 1
ATOM   1295 C CG  . ARG . . 161 ? 29.430 19.983 -21.788 1.00  58.92 0 A 1
ATOM   1296 C CD  . ARG . . 161 ? 29.380 20.827 -20.508 1.00  58.92 0 A 1
ATOM   1297 N NE  . ARG . . 161 ? 30.237 22.027 -20.615 1.00  58.92 0 A 1
ATOM   1298 C CZ  . ARG . . 161 ? 29.898 23.283 -20.376 1.00  58.92 0 A 1
ATOM   1299 N NH1 . ARG . . 161 ? 28.700 23.623 -19.987 1.00  58.92 1 A 1
ATOM   1300 N NH2 . ARG . . 161 ? 30.772 24.237 -20.527 1.00  58.92 0 A 1
ATOM   1301 N N   . ASN . . 162 ? 29.228 15.816 -22.565 1.00  58.05 0 A 1
ATOM   1302 C CA  . ASN . . 162 ? 30.223 14.742 -22.514 1.00  58.05 0 A 1
ATOM   1303 C C   . ASN . . 162 ? 30.266 13.849 -23.758 1.00  58.05 0 A 1
ATOM   1304 O O   . ASN . . 162 ? 31.185 13.050 -23.853 1.00  58.05 0 A 1
ATOM   1305 C CB  . ASN . . 162 ? 30.024 13.905 -21.237 1.00  58.05 0 A 1
ATOM   1306 C CG  . ASN . . 162 ? 30.610 14.545 -19.992 1.00  58.05 0 A 1
ATOM   1307 N ND2 . ASN . . 162 ? 30.395 13.950 -18.843 1.00  58.05 0 A 1
ATOM   1308 O OD1 . ASN . . 162 ? 31.277 15.567 -20.016 1.00  58.05 0 A 1
ATOM   1309 N N   . LYS . . 163 ? 29.383 14.003 -24.757 1.00  53.26 0 A 1
ATOM   1310 C CA  . LYS . . 163 ? 29.500 13.254 -26.030 1.00  53.26 0 A 1
ATOM   1311 C C   . LYS . . 163 ? 30.845 13.431 -26.760 1.00  53.26 0 A 1
ATOM   1312 O O   . LYS . . 163 ? 31.128 12.690 -27.693 1.00  53.26 0 A 1
ATOM   1313 C CB  . LYS . . 163 ? 28.330 13.580 -26.970 1.00  53.26 0 A 1
ATOM   1314 C CG  . LYS . . 163 ? 27.046 12.846 -26.560 1.00  53.26 0 A 1
ATOM   1315 C CD  . LYS . . 163 ? 26.096 12.741 -27.759 1.00  53.26 0 A 1
ATOM   1316 C CE  . LYS . . 163 ? 24.851 11.952 -27.353 1.00  53.26 0 A 1
ATOM   1317 N NZ  . LYS . . 163 ? 23.983 11.666 -28.522 1.00  53.26 1 A 1
ATOM   1318 N N   . THR . . 164 ? 31.682 14.370 -26.328 1.00  54.57 0 A 1
ATOM   1319 C CA  . THR . . 164 ? 33.060 14.553 -26.797 1.00  54.57 0 A 1
ATOM   1320 C C   . THR . . 164 ? 34.102 13.688 -26.058 1.00  54.57 0 A 1
ATOM   1321 O O   . THR . . 164 ? 35.252 13.669 -26.481 1.00  54.57 0 A 1
ATOM   1322 C CB  . THR . . 164 ? 33.461 16.044 -26.731 1.00  54.57 0 A 1
ATOM   1323 C CG2 . THR . . 164 ? 34.173 16.495 -28.005 1.00  54.57 0 A 1
ATOM   1324 O OG1 . THR . . 164 ? 32.343 16.901 -26.584 1.00  54.57 0 A 1
ATOM   1325 N N   . CYS . . 165 ? 33.764 12.981 -24.967 1.00  45.63 0 A 1
ATOM   1326 C CA  . CYS . . 165 ? 34.704 12.175 -24.171 1.00  45.63 0 A 1
ATOM   1327 C C   . CYS . . 165 ? 34.018 10.943 -23.527 1.00  45.63 0 A 1
ATOM   1328 O O   . CYS . . 165 ? 32.987 11.064 -22.873 1.00  45.63 0 A 1
ATOM   1329 C CB  . CYS . . 165 ? 35.345 13.101 -23.125 1.00  45.63 0 A 1
ATOM   1330 S SG  . CYS . . 165 ? 36.839 12.330 -22.444 1.00  45.63 0 A 1
ATOM   1331 N N   . SER . . 166 ? 34.599  9.751 -23.687 1.00  50.04 0 A 1
ATOM   1332 C CA  . SER . . 166 ? 34.006  8.401 -23.525 1.00  50.04 0 A 1
ATOM   1333 C C   . SER . . 166 ? 33.600  7.927 -22.103 1.00  50.04 0 A 1
ATOM   1334 O O   . SER . . 166 ? 33.601  6.728 -21.826 1.00  50.04 0 A 1
ATOM   1335 C CB  . SER . . 166 ? 34.976  7.396 -24.169 1.00  50.04 0 A 1
ATOM   1336 O OG  . SER . . 166 ? 36.256  7.514 -23.570 1.00  50.04 0 A 1
ATOM   1337 N N   . SER . . 167 ? 33.206  8.811 -21.182 1.00  52.26 0 A 1
ATOM   1338 C CA  . SER . . 167 ? 32.881  8.472 -19.775 1.00  52.26 0 A 1
ATOM   1339 C C   . SER . . 167 ? 31.380  8.203 -19.515 1.00  52.26 0 A 1
ATOM   1340 O O   . SER . . 167 ? 30.777  8.732 -18.574 1.00  52.26 0 A 1
ATOM   1341 C CB  . SER . . 167 ? 33.467  9.542 -18.848 1.00  52.26 0 A 1
ATOM   1342 O OG  . SER . . 167 ? 33.343  9.184 -17.480 1.00  52.26 0 A 1
ATOM   1343 N N   . ASP . . 168 ? 30.733  7.395 -20.357 1.00  54.65 0 A 1
ATOM   1344 C CA  . ASP . . 168 ? 29.264  7.264 -20.352 1.00  54.65 0 A 1
ATOM   1345 C C   . ASP . . 168 ? 28.694  6.428 -19.190 1.00  54.65 0 A 1
ATOM   1346 O O   . ASP . . 168 ? 27.597  6.719 -18.709 1.00  54.65 0 A 1
ATOM   1347 C CB  . ASP . . 168 ? 28.775  6.756 -21.728 1.00  54.65 0 A 1
ATOM   1348 C CG  . ASP . . 168 ? 28.366  7.878 -22.698 1.00  54.65 0 A 1
ATOM   1349 O OD1 . ASP . . 168 ? 28.459  9.064 -22.313 1.00  54.65 0 A 1
ATOM   1350 O OD2 . ASP . . 168 ? 27.865  7.551 -23.800 1.00  54.65 -1 A 1
ATOM   1351 N N   . SER . . 169 ? 29.421  5.432 -18.667 1.00  52.62 0 A 1
ATOM   1352 C CA  . SER . . 169 ? 28.855  4.531 -17.647 1.00  52.62 0 A 1
ATOM   1353 C C   . SER . . 169 ? 28.778  5.154 -16.247 1.00  52.62 0 A 1
ATOM   1354 O O   . SER . . 169 ? 27.762  5.004 -15.576 1.00  52.62 0 A 1
ATOM   1355 C CB  . SER . . 169 ? 29.587  3.187 -17.618 1.00  52.62 0 A 1
ATOM   1356 O OG  . SER . . 169 ? 30.891  3.329 -17.089 1.00  52.62 0 A 1
ATOM   1357 N N   . SER . . 170 ? 29.804  5.897 -15.807 1.00  54.01 0 A 1
ATOM   1358 C CA  . SER . . 170 ? 29.884  6.407 -14.423 1.00  54.01 0 A 1
ATOM   1359 C C   . SER . . 170 ? 28.852  7.500 -14.109 1.00  54.01 0 A 1
ATOM   1360 O O   . SER . . 170 ? 28.343  7.595 -12.988 1.00  54.01 0 A 1
ATOM   1361 C CB  . SER . . 170 ? 31.300  6.913 -14.107 1.00  54.01 0 A 1
ATOM   1362 O OG  . SER . . 170 ? 31.562  8.180 -14.688 1.00  54.01 0 A 1
ATOM   1363 N N   . ASN . . 171 ? 28.506  8.312 -15.112 1.00  53.05 0 A 1
ATOM   1364 C CA  . ASN . . 171 ? 27.561  9.415 -14.961 1.00  53.05 0 A 1
ATOM   1365 C C   . ASN . . 171 ? 26.118  8.913 -14.806 1.00  53.05 0 A 1
ATOM   1366 O O   . ASN . . 171 ? 25.357  9.482 -14.020 1.00  53.05 0 A 1
ATOM   1367 C CB  . ASN . . 171 ? 27.727 10.372 -16.154 1.00  53.05 0 A 1
ATOM   1368 C CG  . ASN . . 171 ? 29.017 11.171 -16.069 1.00  53.05 0 A 1
ATOM   1369 N ND2 . ASN . . 171 ? 29.820 11.193 -17.107 1.00  53.05 0 A 1
ATOM   1370 O OD1 . ASN . . 171 ? 29.319 11.794 -15.064 1.00  53.05 0 A 1
ATOM   1371 N N   . PHE . . 172 ? 25.750  7.824 -15.494 1.00  54.85 0 A 1
ATOM   1372 C CA  . PHE . . 172 ? 24.413  7.237 -15.399 1.00  54.85 0 A 1
ATOM   1373 C C   . PHE . . 172 ? 24.152  6.617 -14.019 1.00  54.85 0 A 1
ATOM   1374 O O   . PHE . . 172 ? 23.094  6.851 -13.431 1.00  54.85 0 A 1
ATOM   1375 C CB  . PHE . . 172 ? 24.220  6.210 -16.520 1.00  54.85 0 A 1
ATOM   1376 C CG  . PHE . . 172 ? 22.794  5.699 -16.607 1.00  54.85 0 A 1
ATOM   1377 C CD1 . PHE . . 172 ? 22.433  4.483 -15.996 1.00  54.85 0 A 1
ATOM   1378 C CD2 . PHE . . 172 ? 21.817  6.461 -17.276 1.00  54.85 0 A 1
ATOM   1379 C CE1 . PHE . . 172 ? 21.103  4.031 -16.058 1.00  54.85 0 A 1
ATOM   1380 C CE2 . PHE . . 172 ? 20.487  6.008 -17.338 1.00  54.85 0 A 1
ATOM   1381 C CZ  . PHE . . 172 ? 20.131  4.792 -16.730 1.00  54.85 0 A 1
ATOM   1382 N N   . THR . . 173 ? 25.132  5.902 -13.454 1.00  58.73 0 A 1
ATOM   1383 C CA  . THR . . 173 ? 25.022  5.311 -12.109 1.00  58.73 0 A 1
ATOM   1384 C C   . THR . . 173 ? 24.819  6.393 -11.053 1.00  58.73 0 A 1
ATOM   1385 O O   . THR . . 173 ? 23.871  6.326 -10.273 1.00  58.73 0 A 1
ATOM   1386 C CB  . THR . . 173 ? 26.254  4.462 -11.731 1.00  58.73 0 A 1
ATOM   1387 C CG2 . THR . . 173 ? 25.843  3.119 -11.138 1.00  58.73 0 A 1
ATOM   1388 O OG1 . THR . . 173 ? 27.059  4.180 -12.847 1.00  58.73 0 A 1
ATOM   1389 N N   . ARG . . 174 ? 25.638  7.455 -11.089 1.00  59.00 0 A 1
ATOM   1390 C CA  . ARG . . 174 ? 25.532  8.584 -10.150 1.00  59.00 0 A 1
ATOM   1391 C C   . ARG . . 174 ? 24.195  9.319 -10.262 1.00  59.00 0 A 1
ATOM   1392 O O   . ARG . . 174 ? 23.658  9.799 -9.267 1.00  59.00 0 A 1
ATOM   1393 C CB  . ARG . . 174 ? 26.726  9.519 -10.388 1.00  59.00 0 A 1
ATOM   1394 C CG  . ARG . . 174 ? 26.805 10.630 -9.331 1.00  59.00 0 A 1
ATOM   1395 C CD  . ARG . . 174 ? 28.124 11.409 -9.451 1.00  59.00 0 A 1
ATOM   1396 N NE  . ARG . . 174 ? 27.897 12.848 -9.694 1.00  59.00 0 A 1
ATOM   1397 C CZ  . ARG . . 174 ? 28.719 13.832 -9.381 1.00  59.00 0 A 1
ATOM   1398 N NH1 . ARG . . 174 ? 29.864 13.620 -8.794 1.00  59.00 1 A 1
ATOM   1399 N NH2 . ARG . . 174 ? 28.404 15.066 -9.659 1.00  59.00 0 A 1
ATOM   1400 N N   . PHE . . 175 ? 23.649  9.414 -11.467 1.00  61.32 0 A 1
ATOM   1401 C CA  . PHE . . 175 ? 22.345 10.012 -11.710 1.00  61.32 0 A 1
ATOM   1402 C C   . PHE . . 175 ? 21.192  9.184 -11.133 1.00  61.32 0 A 1
ATOM   1403 O O   . PHE . . 175 ? 20.337  9.733 -10.432 1.00  61.32 0 A 1
ATOM   1404 C CB  . PHE . . 175 ? 22.198 10.191 -13.215 1.00  61.32 0 A 1
ATOM   1405 C CG  . PHE . . 175 ? 20.776 10.430 -13.644 1.00  61.32 0 A 1
ATOM   1406 C CD1 . PHE . . 175 ? 20.097  9.455 -14.396 1.00  61.32 0 A 1
ATOM   1407 C CD2 . PHE . . 175 ? 20.124 11.609 -13.252 1.00  61.32 0 A 1
ATOM   1408 C CE1 . PHE . . 175 ? 18.795  9.703 -14.845 1.00  61.32 0 A 1
ATOM   1409 C CE2 . PHE . . 175 ? 18.819 11.846 -13.689 1.00  61.32 0 A 1
ATOM   1410 C CZ  . PHE . . 175 ? 18.181 10.921 -14.532 1.00  61.32 0 A 1
ATOM   1411 N N   . SER . . 176 ? 21.189  7.873 -11.391 1.00  66.91 0 A 1
ATOM   1412 C CA  . SER . . 176 ? 20.187  6.962 -10.835 1.00  66.91 0 A 1
ATOM   1413 C C   . SER . . 176 ? 20.198  7.023 -9.305 1.00  66.91 0 A 1
ATOM   1414 O O   . SER . . 176 ? 19.140  7.158 -8.691 1.00  66.91 0 A 1
ATOM   1415 C CB  . SER . . 176 ? 20.442  5.541 -11.344 1.00  66.91 0 A 1
ATOM   1416 O OG  . SER . . 176 ? 19.340  4.715 -11.029 1.00  66.91 0 A 1
ATOM   1417 N N   . SER . . 177 ? 21.389  7.064 -8.699 1.00  69.72 0 A 1
ATOM   1418 C CA  . SER . . 177 ? 21.574  7.271 -7.259 1.00  69.72 0 A 1
ATOM   1419 C C   . SER . . 177 ? 20.915  8.548 -6.739 1.00  69.72 0 A 1
ATOM   1420 O O   . SER . . 177 ? 20.218  8.505 -5.732 1.00  69.72 0 A 1
ATOM   1421 C CB  . SER . . 177 ? 23.069  7.320 -6.942 1.00  69.72 0 A 1
ATOM   1422 O OG  . SER . . 177 ? 23.602  6.023 -7.026 1.00  69.72 0 A 1
ATOM   1423 N N   . LEU . . 178 ? 21.051  9.689 -7.426 1.00  73.85 0 A 1
ATOM   1424 C CA  . LEU . . 178 ? 20.436 10.946 -6.975 1.00  73.85 0 A 1
ATOM   1425 C C   . LEU . . 178 ? 18.902 10.921 -7.039 1.00  73.85 0 A 1
ATOM   1426 O O   . LEU . . 178 ? 18.247 11.438 -6.134 1.00  73.85 0 A 1
ATOM   1427 C CB  . LEU . . 178 ? 20.984 12.127 -7.793 1.00  73.85 0 A 1
ATOM   1428 C CG  . LEU . . 178 ? 22.435 12.512 -7.459 1.00  73.85 0 A 1
ATOM   1429 C CD1 . LEU . . 178 ? 22.906 13.579 -8.450 1.00  73.85 0 A 1
ATOM   1430 C CD2 . LEU . . 178 ? 22.577 13.082 -6.045 1.00  73.85 0 A 1
ATOM   1431 N N   . ILE . . 179 ? 18.311 10.314 -8.073 1.00  74.88 0 A 1
ATOM   1432 C CA  . ILE . . 179 ? 16.846 10.159 -8.161 1.00  74.88 0 A 1
ATOM   1433 C C   . ILE . . 179 ? 16.339  9.247 -7.048 1.00  74.88 0 A 1
ATOM   1434 O O   . ILE . . 179 ? 15.345  9.562 -6.381 1.00  74.88 0 A 1
ATOM   1435 C CB  . ILE . . 179 ? 16.426  9.617 -9.546 1.00  74.88 0 A 1
ATOM   1436 C CG1 . ILE . . 179 ? 16.646 10.729 -10.589 1.00  74.88 0 A 1
ATOM   1437 C CG2 . ILE . . 179 ? 14.950  9.154 -9.552 1.00  74.88 0 A 1
ATOM   1438 C CD1 . ILE . . 179 ? 16.336 10.299 -12.021 1.00  74.88 0 A 1
ATOM   1439 N N   . VAL . . 180 ? 17.023  8.120 -6.852 1.00  74.04 0 A 1
ATOM   1440 C CA  . VAL . . 180 ? 16.696  7.145 -5.815 1.00  74.04 0 A 1
ATOM   1441 C C   . VAL . . 180 ? 16.823  7.788 -4.437 1.00  74.04 0 A 1
ATOM   1442 O O   . VAL . . 180 ? 15.888  7.693 -3.643 1.00  74.04 0 A 1
ATOM   1443 C CB  . VAL . . 180 ? 17.589  5.903 -5.972 1.00  74.04 0 A 1
ATOM   1444 C CG1 . VAL . . 180 ? 17.480  4.968 -4.772 1.00  74.04 0 A 1
ATOM   1445 C CG2 . VAL . . 180 ? 17.166  5.097 -7.209 1.00  74.04 0 A 1
ATOM   1446 N N   . LEU . . 181 ? 17.906  8.519 -4.172 1.00  76.98 0 A 1
ATOM   1447 C CA  . LEU . . 181 ? 18.136  9.228 -2.916 1.00  76.98 0 A 1
ATOM   1448 C C   . LEU . . 181 ? 17.038 10.261 -2.649 1.00  76.98 0 A 1
ATOM   1449 O O   . LEU . . 181 ? 16.427 10.234 -1.581 1.00  76.98 0 A 1
ATOM   1450 C CB  . LEU . . 181 ? 19.526  9.886 -2.962 1.00  76.98 0 A 1
ATOM   1451 C CG  . LEU . . 181 ? 19.915 10.615 -1.663 1.00  76.98 0 A 1
ATOM   1452 C CD1 . LEU . . 181 ? 20.104  9.638 -0.501 1.00  76.98 0 A 1
ATOM   1453 C CD2 . LEU . . 181 ? 21.217 11.385 -1.878 1.00  76.98 0 A 1
ATOM   1454 N N   . THR . . 182 ? 16.731 11.122 -3.623 1.00  79.87 0 A 1
ATOM   1455 C CA  . THR . . 182 ? 15.668 12.132 -3.492 1.00  79.87 0 A 1
ATOM   1456 C C   . THR . . 182 ? 14.330 11.467 -3.176 1.00  79.87 0 A 1
ATOM   1457 O O   . THR . . 182 ? 13.681 11.816 -2.189 1.00  79.87 0 A 1
ATOM   1458 C CB  . THR . . 182 ? 15.586 12.997 -4.759 1.00  79.87 0 A 1
ATOM   1459 C CG2 . THR . . 182 ? 14.450 14.020 -4.731 1.00  79.87 0 A 1
ATOM   1460 O OG1 . THR . . 182 ? 16.784 13.731 -4.845 1.00  79.87 0 A 1
ATOM   1461 N N   . SER . . 183 ? 13.950 10.435 -3.933 1.00  79.17 0 A 1
ATOM   1462 C CA  . SER . . 183 ? 12.709  9.684 -3.694 1.00  79.17 0 A 1
ATOM   1463 C C   . SER . . 183 ? 12.684  9.037 -2.304 1.00  79.17 0 A 1
ATOM   1464 O O   . SER . . 183 ? 11.661  9.065 -1.617 1.00  79.17 0 A 1
ATOM   1465 C CB  . SER . . 183 ? 12.537  8.598 -4.760 1.00  79.17 0 A 1
ATOM   1466 O OG  . SER . . 183 ? 12.509  9.172 -6.050 1.00  79.17 0 A 1
ATOM   1467 N N   . THR . . 184 ? 13.824  8.506 -1.861 1.00  79.89 0 A 1
ATOM   1468 C CA  . THR . . 184 ? 14.004  7.864 -0.552 1.00  79.89 0 A 1
ATOM   1469 C C   . THR . . 184 ? 13.804  8.859  0.587 1.00  79.89 0 A 1
ATOM   1470 O O   . THR . . 184 ? 13.068  8.562  1.529 1.00  79.89 0 A 1
ATOM   1471 C CB  . THR . . 184 ? 15.393  7.212 -0.468 1.00  79.89 0 A 1
ATOM   1472 C CG2 . THR . . 184 ? 15.635  6.451  0.825 1.00  79.89 0 A 1
ATOM   1473 O OG1 . THR . . 184 ? 15.493  6.241 -1.476 1.00  79.89 0 A 1
ATOM   1474 N N   . VAL . . 185 ? 14.371 10.066  0.482 1.00  84.81 0 A 1
ATOM   1475 C CA  . VAL . . 185 ? 14.197 11.138  1.478 1.00  84.81 0 A 1
ATOM   1476 C C   . VAL . . 185 ? 12.719 11.501  1.637 1.00  84.81 0 A 1
ATOM   1477 O O   . VAL . . 185 ? 12.222 11.589  2.760 1.00  84.81 0 A 1
ATOM   1478 C CB  . VAL . . 185 ? 15.042 12.373  1.100 1.00  84.81 0 A 1
ATOM   1479 C CG1 . VAL . . 185 ? 14.732 13.591  1.981 1.00  84.81 0 A 1
ATOM   1480 C CG2 . VAL . . 185 ? 16.539 12.076  1.256 1.00  84.81 0 A 1
ATOM   1481 N N   . PHE . . 186 ? 11.977 11.638  0.534 1.00  85.85 0 A 1
ATOM   1482 C CA  . PHE . . 186 ? 10.548 11.960  0.600 1.00  85.85 0 A 1
ATOM   1483 C C   . PHE . . 186 ?  9.688 10.829  1.181 1.00  85.85 0 A 1
ATOM   1484 O O   . PHE . . 186 ?  8.681 11.121  1.825 1.00  85.85 0 A 1
ATOM   1485 C CB  . PHE . . 186 ? 10.040 12.385 -0.781 1.00  85.85 0 A 1
ATOM   1486 C CG  . PHE . . 186 ? 10.353 13.829 -1.121 1.00  85.85 0 A 1
ATOM   1487 C CD1 . PHE . . 186 ?  9.576 14.866 -0.571 1.00  85.85 0 A 1
ATOM   1488 C CD2 . PHE . . 186 ? 11.403 14.148 -1.999 1.00  85.85 0 A 1
ATOM   1489 C CE1 . PHE . . 186 ?  9.852 16.206 -0.899 1.00  85.85 0 A 1
ATOM   1490 C CE2 . PHE . . 186 ? 11.693 15.485 -2.312 1.00  85.85 0 A 1
ATOM   1491 C CZ  . PHE . . 186 ? 10.915 16.517 -1.765 1.00  85.85 0 A 1
ATOM   1492 N N   . ILE . . 187 ? 10.066  9.559  0.998 1.00  83.49 0 A 1
ATOM   1493 C CA  . ILE . . 187 ?  9.386  8.397  1.610 1.00  83.49 0 A 1
ATOM   1494 C C   . ILE . . 187 ?  9.757  8.252  3.096 1.00  83.49 0 A 1
ATOM   1495 O O   . ILE . . 187 ?  8.963  7.760  3.902 1.00  83.49 0 A 1
ATOM   1496 C CB  . ILE . . 187 ?  9.697  7.114  0.799 1.00  83.49 0 A 1
ATOM   1497 C CG1 . ILE . . 187 ?  9.070  7.214 -0.613 1.00  83.49 0 A 1
ATOM   1498 C CG2 . ILE . . 187 ?  9.163  5.847  1.497 1.00  83.49 0 A 1
ATOM   1499 C CD1 . ILE . . 187 ?  9.577  6.149 -1.595 1.00  83.49 0 A 1
ATOM   1500 N N   . PHE . . 188 ? 10.929  8.737  3.501 1.00  86.08 0 A 1
ATOM   1501 C CA  . PHE . . 188 ? 11.373  8.691  4.892 1.00  86.08 0 A 1
ATOM   1502 C C   . PHE . . 188 ? 10.504  9.550  5.826 1.00  86.08 0 A 1
ATOM   1503 O O   . PHE . . 188 ? 10.260  9.184  6.978 1.00  86.08 0 A 1
ATOM   1504 C CB  . PHE . . 188 ? 12.845  9.104  4.942 1.00  86.08 0 A 1
ATOM   1505 C CG  . PHE . . 188 ? 13.512  8.717  6.238 1.00  86.08 0 A 1
ATOM   1506 C CD1 . PHE . . 188 ? 13.778  9.687  7.221 1.00  86.08 0 A 1
ATOM   1507 C CD2 . PHE . . 188 ? 13.873  7.375  6.455 1.00  86.08 0 A 1
ATOM   1508 C CE1 . PHE . . 188 ? 14.416  9.313  8.416 1.00  86.08 0 A 1
ATOM   1509 C CE2 . PHE . . 188 ? 14.496  7.000  7.656 1.00  86.08 0 A 1
ATOM   1510 C CZ  . PHE . . 188 ? 14.769  7.970  8.636 1.00  86.08 0 A 1
ATOM   1511 N N   . ILE . . 189 ?  9.959 10.663  5.328 1.00  89.90 0 A 1
ATOM   1512 C CA  . ILE . . 189 ?  9.075 11.552  6.099 1.00  89.90 0 A 1
ATOM   1513 C C   . ILE . . 189 ?  7.793 10.829  6.573 1.00  89.90 0 A 1
ATOM   1514 O O   . ILE . . 189 ?  7.556 10.767  7.782 1.00  89.90 0 A 1
ATOM   1515 C CB  . ILE . . 189 ?  8.771 12.856  5.322 1.00  89.90 0 A 1
ATOM   1516 C CG1 . ILE . . 189 ? 10.067 13.598  4.924 1.00  89.90 0 A 1
ATOM   1517 C CG2 . ILE . . 189 ?  7.873 13.773  6.173 1.00  89.90 0 A 1
ATOM   1518 C CD1 . ILE . . 189 ?  9.830 14.798  3.998 1.00  89.90 0 A 1
ATOM   1519 N N   . PRO . . 190 ?  6.949 10.243  5.700 1.00  89.44 0 A 1
ATOM   1520 C CA  . PRO . . 190 ?  5.771  9.510  6.156 1.00  89.44 0 A 1
ATOM   1521 C C   . PRO . . 190 ?  6.136  8.262  6.967 1.00  89.44 0 A 1
ATOM   1522 O O   . PRO . . 190 ?  5.395  7.896  7.882 1.00  89.44 0 A 1
ATOM   1523 C CB  . PRO . . 190 ?  4.991  9.155  4.892 1.00  89.44 0 A 1
ATOM   1524 C CG  . PRO . . 190 ?  6.035  9.181  3.783 1.00  89.44 0 A 1
ATOM   1525 C CD  . PRO . . 190 ?  6.999 10.261  4.249 1.00  89.44 0 A 1
ATOM   1526 N N   . PHE . . 191 ?  7.275  7.619  6.685 1.00  86.46 0 A 1
ATOM   1527 C CA  . PHE . . 191 ?  7.773  6.504  7.489 1.00  86.46 0 A 1
ATOM   1528 C C   . PHE . . 191 ?  8.026  6.904  8.948 1.00  86.46 0 A 1
ATOM   1529 O O   . PHE . . 191 ?  7.445  6.306  9.858 1.00  86.46 0 A 1
ATOM   1530 C CB  . PHE . . 191 ?  9.024  5.904  6.844 1.00  86.46 0 A 1
ATOM   1531 C CG  . PHE . . 191 ?  9.703  4.886  7.735 1.00  86.46 0 A 1
ATOM   1532 C CD1 . PHE . . 191 ? 10.920  5.197  8.371 1.00  86.46 0 A 1
ATOM   1533 C CD2 . PHE . . 191 ?  9.094  3.640  7.965 1.00  86.46 0 A 1
ATOM   1534 C CE1 . PHE . . 191 ? 11.536  4.256  9.213 1.00  86.46 0 A 1
ATOM   1535 C CE2 . PHE . . 191 ?  9.719  2.696  8.800 1.00  86.46 0 A 1
ATOM   1536 C CZ  . PHE . . 191 ? 10.941  3.000  9.419 1.00  86.46 0 A 1
ATOM   1537 N N   . THR . . 192 ?  8.833  7.942  9.173 1.00  88.99 0 A 1
ATOM   1538 C CA  . THR . . 192 ?  9.153  8.442 10.520 1.00  88.99 0 A 1
ATOM   1539 C C   . THR . . 192 ?  7.909  8.912 11.262 1.00  88.99 0 A 1
ATOM   1540 O O   . THR . . 192 ?  7.743  8.589 12.439 1.00  88.99 0 A 1
ATOM   1541 C CB  . THR . . 192 ? 10.171  9.590 10.486 1.00  88.99 0 A 1
ATOM   1542 C CG2 . THR . . 192 ? 11.559  9.115 10.080 1.00  88.99 0 A 1
ATOM   1543 O OG1 . THR . . 192 ?  9.785 10.595  9.584 1.00  88.99 0 A 1
ATOM   1544 N N   . LEU . . 193 ?  6.987  9.591 10.574 1.00  91.28 0 A 1
ATOM   1545 C CA  . LEU . . 193 ?  5.719 10.015 11.162 1.00  91.28 0 A 1
ATOM   1546 C C   . LEU . . 193 ?  4.885  8.815 11.636 1.00  91.28 0 A 1
ATOM   1547 O O   . LEU . . 193 ?  4.437  8.785 12.784 1.00  91.28 0 A 1
ATOM   1548 C CB  . LEU . . 193 ?  4.961 10.878 10.139 1.00  91.28 0 A 1
ATOM   1549 C CG  . LEU . . 193 ?  3.628 11.435 10.670 1.00  91.28 0 A 1
ATOM   1550 C CD1 . LEU . . 193 ?  3.820 12.317 11.907 1.00  91.28 0 A 1
ATOM   1551 C CD2 . LEU . . 193 ?  2.943 12.275  9.594 1.00  91.28 0 A 1
ATOM   1552 N N   . SER . . 194 ?  4.692  7.808 10.783 1.00  88.48 0 A 1
ATOM   1553 C CA  . SER . . 194 ?  3.954  6.592 11.139 1.00  88.48 0 A 1
ATOM   1554 C C   . SER . . 194 ?  4.630  5.805 12.265 1.00  88.48 0 A 1
ATOM   1555 O O   . SER . . 194 ?  3.931  5.304 13.147 1.00  88.48 0 A 1
ATOM   1556 C CB  . SER . . 194 ?  3.820  5.705  9.905 1.00  88.48 0 A 1
ATOM   1557 O OG  . SER . . 194 ?  2.871  6.244  9.002 1.00  88.48 0 A 1
ATOM   1558 N N   . LEU . . 195 ?  5.964  5.736 12.282 1.00  88.57 0 A 1
ATOM   1559 C CA  . LEU . . 195 ?  6.724  5.092 13.354 1.00  88.57 0 A 1
ATOM   1560 C C   . LEU . . 195 ?  6.550  5.830 14.687 1.00  88.57 0 A 1
ATOM   1561 O O   . LEU . . 195 ?  6.259  5.200 15.703 1.00  88.57 0 A 1
ATOM   1562 C CB  . LEU . . 195 ?  8.204  5.011 12.938 1.00  88.57 0 A 1
ATOM   1563 C CG  . LEU . . 195 ?  9.098  4.276 13.955 1.00  88.57 0 A 1
ATOM   1564 C CD1 . LEU . . 195 ?  8.703  2.804 14.107 1.00  88.57 0 A 1
ATOM   1565 C CD2 . LEU . . 195 ? 10.554  4.345 13.500 1.00  88.57 0 A 1
ATOM   1566 N N   . ALA . . 196 ?  6.646  7.161 14.688 1.00  91.53 0 A 1
ATOM   1567 C CA  . ALA . . 196 ?  6.407  7.971 15.878 1.00  91.53 0 A 1
ATOM   1568 C C   . ALA . . 196 ?  4.988  7.749 16.428 1.00  91.53 0 A 1
ATOM   1569 O O   . ALA . . 196 ?  4.814  7.529 17.627 1.00  91.53 0 A 1
ATOM   1570 C CB  . ALA . . 196 ?  6.662  9.442 15.533 1.00  91.53 0 A 1
ATOM   1571 N N   . MET . . 197 ?  3.970  7.722 15.558 1.00  89.62 0 A 1
ATOM   1572 C CA  . MET . . 197 ?  2.592  7.427 15.975 1.00  89.62 0 A 1
ATOM   1573 C C   . MET . . 197 ?  2.454  6.028 16.567 1.00  89.62 0 A 1
ATOM   1574 O O   . MET . . 197 ?  1.743  5.847 17.555 1.00  89.62 0 A 1
ATOM   1575 C CB  . MET . . 197 ?  1.615  7.546 14.803 1.00  89.62 0 A 1
ATOM   1576 C CG  . MET . . 197 ?  1.602  8.945 14.201 1.00  89.62 0 A 1
ATOM   1577 S SD  . MET . . 197 ? -0.041  9.624 13.921 1.00  89.62 0 A 1
ATOM   1578 C CE  . MET . . 197 ?  0.485 10.901 12.758 1.00  89.62 0 A 1
ATOM   1579 N N   . PHE . . 198 ?  3.138  5.041 15.990 1.00  85.59 0 A 1
ATOM   1580 C CA  . PHE . . 198 ?  3.126  3.676 16.495 1.00  85.59 0 A 1
ATOM   1581 C C   . PHE . . 198 ?  3.748  3.569 17.891 1.00  85.59 0 A 1
ATOM   1582 O O   . PHE . . 198 ?  3.136  2.997 18.795 1.00  85.59 0 A 1
ATOM   1583 C CB  . PHE . . 198 ?  3.855  2.768 15.506 1.00  85.59 0 A 1
ATOM   1584 C CG  . PHE . . 198 ?  3.915  1.329 15.963 1.00  85.59 0 A 1
ATOM   1585 C CD1 . PHE . . 198 ?  5.153  0.670 16.063 1.00  85.59 0 A 1
ATOM   1586 C CD2 . PHE . . 198 ?  2.728  0.648 16.291 1.00  85.59 0 A 1
ATOM   1587 C CE1 . PHE . . 198 ?  5.197 -0.678 16.455 1.00  85.59 0 A 1
ATOM   1588 C CE2 . PHE . . 198 ?  2.772 -0.700 16.673 1.00  85.59 0 A 1
ATOM   1589 C CZ  . PHE . . 198 ?  4.006 -1.365 16.747 1.00  85.59 0 A 1
ATOM   1590 N N   . LEU . . 199 ?  4.919  4.176 18.098 1.00  89.37 0 A 1
ATOM   1591 C CA  . LEU . . 199 ?  5.588  4.204 19.400 1.00  89.37 0 A 1
ATOM   1592 C C   . LEU . . 199 ?  4.728  4.913 20.453 1.00  89.37 0 A 1
ATOM   1593 O O   . LEU . . 199 ?  4.546  4.402 21.561 1.00  89.37 0 A 1
ATOM   1594 C CB  . LEU . . 199 ?  6.955  4.895 19.251 1.00  89.37 0 A 1
ATOM   1595 C CG  . LEU . . 199 ?  7.985  4.111 18.415 1.00  89.37 0 A 1
ATOM   1596 C CD1 . LEU . . 199 ?  9.238  4.965 18.232 1.00  89.37 0 A 1
ATOM   1597 C CD2 . LEU . . 199 ?  8.383  2.791 19.078 1.00  89.37 0 A 1
ATOM   1598 N N   . LEU . . 200 ?  4.117  6.045 20.091 1.00  90.48 0 A 1
ATOM   1599 C CA  . LEU . . 200 ?  3.167  6.743 20.957 1.00  90.48 0 A 1
ATOM   1600 C C   . LEU . . 200 ?  1.934  5.880 21.260 1.00  90.48 0 A 1
ATOM   1601 O O   . LEU . . 200 ?  1.451  5.877 22.393 1.00  90.48 0 A 1
ATOM   1602 C CB  . LEU . . 200 ?  2.759  8.074 20.303 1.00  90.48 0 A 1
ATOM   1603 C CG  . LEU . . 200 ?  3.859  9.151 20.278 1.00  90.48 0 A 1
ATOM   1604 C CD1 . LEU . . 200 ?  3.366 10.341 19.452 1.00  90.48 0 A 1
ATOM   1605 C CD2 . LEU . . 200 ?  4.198  9.650 21.685 1.00  90.48 0 A 1
ATOM   1606 N N   . LEU . . 201 ?  1.425  5.115 20.292 1.00  88.00 0 A 1
ATOM   1607 C CA  . LEU . . 201 ?  0.301  4.206 20.509 1.00  88.00 0 A 1
ATOM   1608 C C   . LEU . . 201 ?  0.659  3.110 21.522 1.00  88.00 0 A 1
ATOM   1609 O O   . LEU . . 201 ? -0.110  2.884 22.458 1.00  88.00 0 A 1
ATOM   1610 C CB  . LEU . . 201 ? -0.148  3.603 19.166 1.00  88.00 0 A 1
ATOM   1611 C CG  . LEU . . 201 ? -1.466  2.816 19.248 1.00  88.00 0 A 1
ATOM   1612 C CD1 . LEU . . 201 ? -2.661  3.725 19.546 1.00  88.00 0 A 1
ATOM   1613 C CD2 . LEU . . 201 ? -1.725  2.106 17.920 1.00  88.00 0 A 1
ATOM   1614 N N   . ILE . . 202 ?  1.830  2.476 21.378 1.00  85.90 0 A 1
ATOM   1615 C CA  . ILE . . 202 ?  2.336  1.476 22.332 1.00  85.90 0 A 1
ATOM   1616 C C   . ILE . . 202 ?  2.451  2.093 23.724 1.00  85.90 0 A 1
ATOM   1617 O O   . ILE . . 202 ?  1.924  1.538 24.689 1.00  85.90 0 A 1
ATOM   1618 C CB  . ILE . . 202 ?  3.698  0.898 21.879 1.00  85.90 0 A 1
ATOM   1619 C CG1 . ILE . . 202 ?  3.515  0.022 20.623 1.00  85.90 0 A 1
ATOM   1620 C CG2 . ILE . . 202 ?  4.333  0.058 23.013 1.00  85.90 0 A 1
ATOM   1621 C CD1 . ILE . . 202 ?  4.840 -0.337 19.939 1.00  85.90 0 A 1
ATOM   1622 N N   . PHE . . 203 ?  3.086  3.259 23.832 1.00  87.65 0 A 1
ATOM   1623 C CA  . PHE . . 203 ?  3.270  3.938 25.110 1.00  87.65 0 A 1
ATOM   1624 C C   . PHE . . 203 ?  1.928  4.301 25.767 1.00  87.65 0 A 1
ATOM   1625 O O   . PHE . . 203 ?  1.735  4.082 26.965 1.00  87.65 0 A 1
ATOM   1626 C CB  . PHE . . 203 ?  4.150  5.170 24.885 1.00  87.65 0 A 1
ATOM   1627 C CG  . PHE . . 203 ?  4.390  5.952 26.157 1.00  87.65 0 A 1
ATOM   1628 C CD1 . PHE . . 203 ?  3.730  7.173 26.362 1.00  87.65 0 A 1
ATOM   1629 C CD2 . PHE . . 203 ?  5.259  5.453 27.142 1.00  87.65 0 A 1
ATOM   1630 C CE1 . PHE . . 203 ?  3.911  7.888 27.560 1.00  87.65 0 A 1
ATOM   1631 C CE2 . PHE . . 203 ?  5.454  6.170 28.335 1.00  87.65 0 A 1
ATOM   1632 C CZ  . PHE . . 203 ?  4.776  7.384 28.548 1.00  87.65 0 A 1
ATOM   1633 N N   . SER . . 204 ?  0.958  4.784 24.984 1.00  86.91 0 A 1
ATOM   1634 C CA  . SER . . 204 ? -0.398  5.071 25.466 1.00  86.91 0 A 1
ATOM   1635 C C   . SER . . 204 ? -1.090  3.817 26.002 1.00  86.91 0 A 1
ATOM   1636 O O   . SER . . 204 ? -1.651  3.840 27.101 1.00  86.91 0 A 1
ATOM   1637 C CB  . SER . . 204 ? -1.245  5.665 24.338 1.00  86.91 0 A 1
ATOM   1638 O OG  . SER . . 204 ? -2.496  6.084 24.851 1.00  86.91 0 A 1
ATOM   1639 N N   . MET . . 205 ? -1.019  2.712 25.256 1.00  82.63 0 A 1
ATOM   1640 C CA  . MET . . 205 ? -1.599  1.429 25.655 1.00  82.63 0 A 1
ATOM   1641 C C   . MET . . 205 ? -0.934  0.875 26.910 1.00  82.63 0 A 1
ATOM   1642 O O   . MET . . 205 ? -1.627  0.425 27.823 1.00  82.63 0 A 1
ATOM   1643 C CB  . MET . . 205 ? -1.482  0.423 24.501 1.00  82.63 0 A 1
ATOM   1644 C CG  . MET . . 205 ? -2.417  0.739 23.328 1.00  82.63 0 A 1
ATOM   1645 S SD  . MET . . 205 ? -4.189  0.560 23.688 1.00  82.63 0 A 1
ATOM   1646 C CE  . MET . . 205 ? -4.651  2.287 24.009 1.00  82.63 0 A 1
ATOM   1647 N N   . TRP . . 206 ?  0.391  0.960 27.001 1.00  83.97 0 A 1
ATOM   1648 C CA  . TRP . . 206 ?  1.128  0.521 28.177 1.00  83.97 0 A 1
ATOM   1649 C C   . TRP . . 206 ?  0.741  1.328 29.420 1.00  83.97 0 A 1
ATOM   1650 O O   . TRP . . 206 ?  0.392  0.745 30.451 1.00  83.97 0 A 1
ATOM   1651 C CB  . TRP . . 206 ?  2.627  0.608 27.893 1.00  83.97 0 A 1
ATOM   1652 C CG  . TRP . . 206 ?  3.501  0.158 29.019 1.00  83.97 0 A 1
ATOM   1653 C CD1 . TRP . . 206 ?  3.202 -0.795 29.934 1.00  83.97 0 A 1
ATOM   1654 C CD2 . TRP . . 206 ?  4.843  0.623 29.353 1.00  83.97 0 A 1
ATOM   1655 C CE2 . TRP . . 206 ?  5.299 -0.107 30.491 1.00  83.97 0 A 1
ATOM   1656 C CE3 . TRP . . 206 ?  5.726  1.575 28.800 1.00  83.97 0 A 1
ATOM   1657 N NE1 . TRP . . 206 ?  4.259 -0.952 30.805 1.00  83.97 0 A 1
ATOM   1658 C CZ2 . TRP . . 206 ?  6.567  0.087 31.051 1.00  83.97 0 A 1
ATOM   1659 C CZ3 . TRP . . 206 ?  7.004  1.778 29.355 1.00  83.97 0 A 1
ATOM   1660 C CH2 . TRP . . 206 ?  7.426  1.035 30.473 1.00  83.97 0 A 1
ATOM   1661 N N   . LYS . . 207 ?  0.692  2.662 29.306 1.00  84.33 0 A 1
ATOM   1662 C CA  . LYS . . 207 ?  0.238  3.554 30.383 1.00  84.33 0 A 1
ATOM   1663 C C   . LYS . . 207 ? -1.197  3.243 30.813 1.00  84.33 0 A 1
ATOM   1664 O O   . LYS . . 207 ? -1.487  3.236 32.009 1.00  84.33 0 A 1
ATOM   1665 C CB  . LYS . . 207 ?  0.396  5.011 29.914 1.00  84.33 0 A 1
ATOM   1666 C CG  . LYS . . 207 ?  0.070  6.028 31.020 1.00  84.33 0 A 1
ATOM   1667 C CD  . LYS . . 207 ?  0.320  7.464 30.533 1.00  84.33 0 A 1
ATOM   1668 C CE  . LYS . . 207 ?  0.072  8.472 31.666 1.00  84.33 0 A 1
ATOM   1669 N NZ  . LYS . . 207 ?  0.418  9.863 31.263 1.00  84.33 1 A 1
ATOM   1670 N N   . HIS . . 208 ? -2.093  2.978 29.862 1.00  80.83 0 A 1
ATOM   1671 C CA  . HIS . . 208 ? -3.481  2.624 30.156 1.00  80.83 0 A 1
ATOM   1672 C C   . HIS . . 208 ? -3.594  1.270 30.865 1.00  80.83 0 A 1
ATOM   1673 O O   . HIS . . 208 ? -4.271  1.182 31.888 1.00  80.83 0 A 1
ATOM   1674 C CB  . HIS . . 208 ? -4.310  2.653 28.868 1.00  80.83 0 A 1
ATOM   1675 C CG  . HIS . . 208 ? -5.770  2.379 29.125 1.00  80.83 0 A 1
ATOM   1676 C CD2 . HIS . . 208 ? -6.483  1.289 28.703 1.00  80.83 0 A 1
ATOM   1677 N ND1 . HIS . . 208 ? -6.626  3.156 29.875 1.00  80.83 0 A 1
ATOM   1678 C CE1 . HIS . . 208 ? -7.825  2.549 29.902 1.00  80.83 0 A 1
ATOM   1679 N NE2 . HIS . . 208 ? -7.786  1.417 29.188 1.00  80.83 0 A 1
ATOM   1680 N N   . ARG . . 209 ? -2.875  0.243 30.390 1.00  75.84 0 A 1
ATOM   1681 C CA  . ARG . . 209 ? -2.829 -1.080 31.030 1.00  75.84 0 A 1
ATOM   1682 C C   . ARG . . 209 ? -2.323 -0.986 32.468 1.00  75.84 0 A 1
ATOM   1683 O O   . ARG . . 209 ? -2.948 -1.562 33.352 1.00  75.84 0 A 1
ATOM   1684 C CB  . ARG . . 209 ? -1.976 -2.037 30.181 1.00  75.84 0 A 1
ATOM   1685 C CG  . ARG . . 209 ? -1.978 -3.468 30.748 1.00  75.84 0 A 1
ATOM   1686 C CD  . ARG . . 209 ? -1.169 -4.415 29.853 1.00  75.84 0 A 1
ATOM   1687 N NE  . ARG . . 209 ? -1.165 -5.795 30.386 1.00  75.84 0 A 1
ATOM   1688 C CZ  . ARG . . 209 ? -0.152 -6.453 30.930 1.00  75.84 0 A 1
ATOM   1689 N NH1 . ARG . . 209 ?  1.019 -5.912 31.121 1.00  75.84 1 A 1
ATOM   1690 N NH2 . ARG . . 209 ? -0.297 -7.696 31.292 1.00  75.84 0 A 1
ATOM   1691 N N   . LYS . . 210 ? -1.254 -0.216 32.712 1.00  79.95 0 A 1
ATOM   1692 C CA  . LYS . . 210 ? -0.722  0.004 34.067 1.00  79.95 0 A 1
ATOM   1693 C C   . LYS . . 210 ? -1.764  0.662 34.975 1.00  79.95 0 A 1
ATOM   1694 O O   . LYS . . 210 ? -1.969  0.202 36.088 1.00  79.95 0 A 1
ATOM   1695 C CB  . LYS . . 210 ?  0.595  0.801 33.996 1.00  79.95 0 A 1
ATOM   1696 C CG  . LYS . . 210 ?  1.315  0.819 35.356 1.00  79.95 0 A 1
ATOM   1697 C CD  . LYS . . 210 ?  2.688  1.510 35.289 1.00  79.95 0 A 1
ATOM   1698 C CE  . LYS . . 210 ?  3.347  1.463 36.679 1.00  79.95 0 A 1
ATOM   1699 N NZ  . LYS . . 210 ?  4.704  2.077 36.704 1.00  79.95 1 A 1
ATOM   1700 N N   . LYS . . 211 ? -2.481  1.686 34.492 1.00  76.55 0 A 1
ATOM   1701 C CA  . LYS . . 211 ? -3.572  2.314 35.259 1.00  76.55 0 A 1
ATOM   1702 C C   . LYS . . 211 ? -4.708  1.337 35.571 1.00  76.55 0 A 1
ATOM   1703 O O   . LYS . . 211 ? -5.142  1.285 36.711 1.00  76.55 0 A 1
ATOM   1704 C CB  . LYS . . 211 ? -4.115  3.555 34.542 1.00  76.55 0 A 1
ATOM   1705 C CG  . LYS . . 211 ? -3.179  4.762 34.686 1.00  76.55 0 A 1
ATOM   1706 C CD  . LYS . . 211 ? -3.859  6.019 34.128 1.00  76.55 0 A 1
ATOM   1707 C CE  . LYS . . 211 ? -2.997  7.257 34.395 1.00  76.55 0 A 1
ATOM   1708 N NZ  . LYS . . 211 ? -3.781  8.508 34.211 1.00  76.55 1 A 1
ATOM   1709 N N   . MET . . 212 ? -5.155  0.540 34.598 1.00  69.99 0 A 1
ATOM   1710 C CA  . MET . . 212 ? -6.244 -0.420 34.818 1.00  69.99 0 A 1
ATOM   1711 C C   . MET . . 212 ? -5.889 -1.506 35.839 1.00  69.99 0 A 1
ATOM   1712 O O   . MET . . 212 ? -6.743 -1.878 36.640 1.00  69.99 0 A 1
ATOM   1713 C CB  . MET . . 212 ? -6.682 -1.066 33.492 1.00  69.99 0 A 1
ATOM   1714 C CG  . MET . . 212 ? -8.090 -0.609 33.108 1.00  69.99 0 A 1
ATOM   1715 S SD  . MET . . 212 ? -8.899 -1.694 31.908 1.00  69.99 0 A 1
ATOM   1716 C CE  . MET . . 212 ? -10.554 -0.956 31.916 1.00  69.99 0 A 1
ATOM   1717 N N   . GLN . . 213 ? -4.634 -1.967 35.858 1.00  66.48 0 A 1
ATOM   1718 C CA  . GLN . . 213 ? -4.155 -2.939 36.849 1.00  66.48 0 A 1
ATOM   1719 C C   . GLN . . 213 ? -4.224 -2.414 38.290 1.00  66.48 0 A 1
ATOM   1720 O O   . GLN . . 213 ? -4.375 -3.208 39.211 1.00  66.48 0 A 1
ATOM   1721 C CB  . GLN . . 213 ? -2.718 -3.359 36.504 1.00  66.48 0 A 1
ATOM   1722 C CG  . GLN . . 213 ? -2.690 -4.326 35.312 1.00  66.48 0 A 1
ATOM   1723 C CD  . GLN . . 213 ? -1.281 -4.766 34.934 1.00  66.48 0 A 1
ATOM   1724 N NE2 . GLN . . 213 ? -1.129 -5.925 34.334 1.00  66.48 0 A 1
ATOM   1725 O OE1 . GLN . . 213 ? -0.287 -4.091 35.129 1.00  66.48 0 A 1
ATOM   1726 N N   . HIS . . 214 ? -4.178 -1.095 38.491 1.00  60.58 0 A 1
ATOM   1727 C CA  . HIS . . 214 ? -4.359 -0.484 39.808 1.00  60.58 0 A 1
ATOM   1728 C C   . HIS . . 214 ? -5.829 -0.198 40.158 1.00  60.58 0 A 1
ATOM   1729 O O   . HIS . . 214 ? -6.114  0.138 41.302 1.00  60.58 0 A 1
ATOM   1730 C CB  . HIS . . 214 ? -3.495  0.781 39.894 1.00  60.58 0 A 1
ATOM   1731 C CG  . HIS . . 214 ? -2.017  0.482 39.934 1.00  60.58 0 A 1
ATOM   1732 C CD2 . HIS . . 214 ? -1.081  0.811 38.992 1.00  60.58 0 A 1
ATOM   1733 N ND1 . HIS . . 214 ? -1.347 -0.145 40.958 1.00  60.58 0 A 1
ATOM   1734 C CE1 . HIS . . 214 ? -0.045 -0.202 40.634 1.00  60.58 0 A 1
ATOM   1735 N NE2 . HIS . . 214 ?  0.172  0.373 39.437 1.00  60.58 0 A 1
ATOM   1736 N N   . THR . . 215 ? -6.765 -0.311 39.207 1.00  60.52 0 A 1
ATOM   1737 C CA  . THR . . 215 ? -8.160  0.132 39.392 1.00  60.52 0 A 1
ATOM   1738 C C   . THR . . 215 ? -9.184 -1.010 39.416 1.00  60.52 0 A 1
ATOM   1739 O O   . THR . . 215 ? -10.288 -0.796 39.906 1.00  60.52 0 A 1
ATOM   1740 C CB  . THR . . 215 ? -8.524  1.205 38.344 1.00  60.52 0 A 1
ATOM   1741 C CG2 . THR . . 215 ? -9.859  1.910 38.589 1.00  60.52 0 A 1
ATOM   1742 O OG1 . THR . . 215 ? -7.563  2.238 38.343 1.00  60.52 0 A 1
ATOM   1743 N N   . VAL . . 216 ? -8.884 -2.223 38.929 1.00  53.18 0 A 1
ATOM   1744 C CA  . VAL . . 216 ? -9.942 -3.230 38.699 1.00  53.18 0 A 1
ATOM   1745 C C   . VAL . . 216 ? -9.659 -4.590 39.343 1.00  53.18 0 A 1
ATOM   1746 O O   . VAL . . 216 ? -8.980 -5.441 38.779 1.00  53.18 0 A 1
ATOM   1747 C CB  . VAL . . 216 ? -10.294 -3.331 37.201 1.00  53.18 0 A 1
ATOM   1748 C CG1 . VAL . . 216 ? -11.486 -4.267 36.971 1.00  53.18 0 A 1
ATOM   1749 C CG2 . VAL . . 216 ? -10.702 -1.959 36.635 1.00  53.18 0 A 1
ATOM   1750 N N   . LYS . . 217 ? -10.318 -4.796 40.492 1.00  51.24 0 A 1
ATOM   1751 C CA  . LYS . . 217 ? -10.754 -6.091 41.047 1.00  51.24 0 A 1
ATOM   1752 C C   . LYS . . 217 ? -12.158 -6.514 40.541 1.00  51.24 0 A 1
ATOM   1753 O O   . LYS . . 217 ? -12.643 -7.542 40.985 1.00  51.24 0 A 1
ATOM   1754 C CB  . LYS . . 217 ? -10.706 -6.026 42.604 1.00  51.24 0 A 1
ATOM   1755 C CG  . LYS . . 217 ? -9.588 -6.871 43.248 1.00  51.24 0 A 1
ATOM   1756 C CD  . LYS . . 217 ? -9.627 -6.786 44.789 1.00  51.24 0 A 1
ATOM   1757 C CE  . LYS . . 217 ? -8.533 -7.655 45.434 1.00  51.24 0 A 1
ATOM   1758 N NZ  . LYS . . 217 ? -8.584 -7.609 46.922 1.00  51.24 1 A 1
ATOM   1759 N N   . ILE . . 218 ? -12.854 -5.732 39.690 1.00  51.15 0 A 1
ATOM   1760 C CA  . ILE . . 218 ? -14.339 -5.814 39.591 1.00  51.15 0 A 1
ATOM   1761 C C   . ILE . . 218 ? -14.967 -5.917 38.170 1.00  51.15 0 A 1
ATOM   1762 O O   . ILE . . 218 ? -16.167 -6.140 38.084 1.00  51.15 0 A 1
ATOM   1763 C CB  . ILE . . 218 ? -14.979 -4.719 40.511 1.00  51.15 0 A 1
ATOM   1764 C CG1 . ILE . . 218 ? -14.547 -4.958 41.986 1.00  51.15 0 A 1
ATOM   1765 C CG2 . ILE . . 218 ? -16.520 -4.641 40.449 1.00  51.15 0 A 1
ATOM   1766 C CD1 . ILE . . 218 ? -15.102 -3.986 43.034 1.00  51.15 0 A 1
ATOM   1767 N N   . SER . . 219 ? -14.267 -5.859 37.025 1.00  49.44 0 A 1
ATOM   1768 C CA  . SER . . 219 ? -14.971 -6.009 35.723 1.00  49.44 0 A 1
ATOM   1769 C C   . SER . . 219 ? -14.253 -6.878 34.685 1.00  49.44 0 A 1
ATOM   1770 O O   . SER . . 219 ? -13.241 -6.496 34.102 1.00  49.44 0 A 1
ATOM   1771 C CB  . SER . . 219 ? -15.436 -4.651 35.182 1.00  49.44 0 A 1
ATOM   1772 O OG  . SER . . 219 ? -14.373 -3.782 34.847 1.00  49.44 0 A 1
ATOM   1773 N N   . GLY . . 220 ? -14.812 -8.076 34.462 1.00  56.41 0 A 1
ATOM   1774 C CA  . GLY . . 220 ? -14.235 -9.144 33.637 1.00  56.41 0 A 1
ATOM   1775 C C   . GLY . . 220 ? -14.572 -9.120 32.140 1.00  56.41 0 A 1
ATOM   1776 O O   . GLY . . 220 ? -13.760 -9.585 31.349 1.00  56.41 0 A 1
ATOM   1777 N N   . ASP . . 221 ? -15.690 -8.534 31.694 1.00  52.84 0 A 1
ATOM   1778 C CA  . ASP . . 221 ? -16.240 -8.945 30.382 1.00  52.84 0 A 1
ATOM   1779 C C   . ASP . . 221 ? -16.220 -7.925 29.232 1.00  52.84 0 A 1
ATOM   1780 O O   . ASP . . 221 ? -16.497 -8.274 28.082 1.00  52.84 0 A 1
ATOM   1781 C CB  . ASP . . 221 ? -17.626 -9.572 30.594 1.00  52.84 0 A 1
ATOM   1782 C CG  . ASP . . 221 ? -17.531 -11.055 30.970 1.00  52.84 0 A 1
ATOM   1783 O OD1 . ASP . . 221 ? -16.611 -11.730 30.453 1.00  52.84 0 A 1
ATOM   1784 O OD2 . ASP . . 221 ? -18.398 -11.487 31.751 1.00  52.84 -1 A 1
ATOM   1785 N N   . ALA . . 222 ? -15.809 -6.673 29.450 1.00  51.64 0 A 1
ATOM   1786 C CA  . ALA . . 222 ? -15.807 -5.677 28.367 1.00  51.64 0 A 1
ATOM   1787 C C   . ALA . . 222 ? -14.579 -5.752 27.421 1.00  51.64 0 A 1
ATOM   1788 O O   . ALA . . 222 ? -14.555 -5.090 26.378 1.00  51.64 0 A 1
ATOM   1789 C CB  . ALA . . 222 ? -16.004 -4.286 28.979 1.00  51.64 0 A 1
ATOM   1790 N N   . SER . . 223 ? -13.540 -6.533 27.751 1.00  57.51 0 A 1
ATOM   1791 C CA  . SER . . 223 ? -12.207 -6.364 27.141 1.00  57.51 0 A 1
ATOM   1792 C C   . SER . . 223 ? -12.023 -7.031 25.768 1.00  57.51 0 A 1
ATOM   1793 O O   . SER . . 223 ? -11.240 -6.550 24.946 1.00  57.51 0 A 1
ATOM   1794 C CB  . SER . . 223 ? -11.100 -6.777 28.122 1.00  57.51 0 A 1
ATOM   1795 O OG  . SER . . 223 ? -10.813 -8.157 28.031 1.00  57.51 0 A 1
ATOM   1796 N N   . THR . . 224 ? -12.769 -8.090 25.443 1.00  53.23 0 A 1
ATOM   1797 C CA  . THR . . 224 ? -12.452 -8.941 24.277 1.00  53.23 0 A 1
ATOM   1798 C C   . THR . . 224 ? -12.727 -8.274 22.923 1.00  53.23 0 A 1
ATOM   1799 O O   . THR . . 224 ? -11.955 -8.448 21.974 1.00  53.23 0 A 1
ATOM   1800 C CB  . THR . . 224 ? -13.188 -10.286 24.361 1.00  53.23 0 A 1
ATOM   1801 C CG2 . THR . . 224 ? -12.635 -11.170 25.476 1.00  53.23 0 A 1
ATOM   1802 O OG1 . THR . . 224 ? -14.556 -10.058 24.601 1.00  53.23 0 A 1
ATOM   1803 N N   . LYS . . 225 ? -13.788 -7.459 22.808 1.00  50.48 0 A 1
ATOM   1804 C CA  . LYS . . 225 ? -14.159 -6.792 21.541 1.00  50.48 0 A 1
ATOM   1805 C C   . LYS . . 225 ? -13.255 -5.605 21.203 1.00  50.48 0 A 1
ATOM   1806 O O   . LYS . . 225 ? -12.867 -5.457 20.044 1.00  50.48 0 A 1
ATOM   1807 C CB  . LYS . . 225 ? -15.644 -6.386 21.550 1.00  50.48 0 A 1
ATOM   1808 C CG  . LYS . . 225 ? -16.574 -7.598 21.366 1.00  50.48 0 A 1
ATOM   1809 C CD  . LYS . . 225 ? -18.057 -7.189 21.406 1.00  50.48 0 A 1
ATOM   1810 C CE  . LYS . . 225 ? -18.959 -8.428 21.266 1.00  50.48 0 A 1
ATOM   1811 N NZ  . LYS . . 225 ? -20.387 -8.137 21.577 1.00  50.48 1 A 1
ATOM   1812 N N   . ALA . . 226 ? -12.878 -4.796 22.195 1.00  56.66 0 A 1
ATOM   1813 C CA  . ALA . . 226 ? -11.962 -3.671 21.990 1.00  56.66 0 A 1
ATOM   1814 C C   . ALA . . 226 ? -10.553 -4.156 21.610 1.00  56.66 0 A 1
ATOM   1815 O O   . ALA . . 226 ? -9.895 -3.566 20.750 1.00  56.66 0 A 1
ATOM   1816 C CB  . ALA . . 226 ? -11.950 -2.814 23.260 1.00  56.66 0 A 1
ATOM   1817 N N   . HIS . . 227 ? -10.121 -5.287 22.174 1.00  62.52 0 A 1
ATOM   1818 C CA  . HIS . . 227 ? -8.783 -5.820 21.947 1.00  62.52 0 A 1
ATOM   1819 C C   . HIS . . 227 ? -8.533 -6.227 20.487 1.00  62.52 0 A 1
ATOM   1820 O O   . HIS . . 227 ? -7.428 -6.045 19.978 1.00  62.52 0 A 1
ATOM   1821 C CB  . HIS . . 227 ? -8.555 -6.985 22.921 1.00  62.52 0 A 1
ATOM   1822 C CG  . HIS . . 227 ? -7.134 -7.096 23.388 1.00  62.52 0 A 1
ATOM   1823 C CD2 . HIS . . 227 ? -6.425 -8.248 23.565 1.00  62.52 0 A 1
ATOM   1824 N ND1 . HIS . . 227 ? -6.346 -6.059 23.836 1.00  62.52 0 A 1
ATOM   1825 C CE1 . HIS . . 227 ? -5.171 -6.573 24.231 1.00  62.52 0 A 1
ATOM   1826 N NE2 . HIS . . 227 ? -5.163 -7.904 24.052 1.00  62.52 0 A 1
ATOM   1827 N N   . ARG . . 228 ? -9.554 -6.716 19.766 1.00  64.79 0 A 1
ATOM   1828 C CA  . ARG . . 228 ? -9.387 -7.151 18.368 1.00  64.79 0 A 1
ATOM   1829 C C   . ARG . . 228 ? -9.106 -5.984 17.413 1.00  64.79 0 A 1
ATOM   1830 O O   . ARG . . 228 ? -8.249 -6.115 16.544 1.00  64.79 0 A 1
ATOM   1831 C CB  . ARG . . 228 ? -10.596 -7.999 17.935 1.00  64.79 0 A 1
ATOM   1832 C CG  . ARG . . 228 ? -10.288 -8.763 16.635 1.00  64.79 0 A 1
ATOM   1833 C CD  . ARG . . 228 ? -11.448 -9.644 16.150 1.00  64.79 0 A 1
ATOM   1834 N NE  . ARG . . 228 ? -11.650 -10.857 16.975 1.00  64.79 0 A 1
ATOM   1835 C CZ  . ARG . . 228 ? -11.929 -12.082 16.545 1.00  64.79 0 A 1
ATOM   1836 N NH1 . ARG . . 228 ? -12.040 -12.378 15.277 1.00  64.79 1 A 1
ATOM   1837 N NH2 . ARG . . 228 ? -12.112 -13.053 17.393 1.00  64.79 0 A 1
ATOM   1838 N N   . GLY . . 229 ? -9.787 -4.850 17.591 1.00  66.74 0 A 1
ATOM   1839 C CA  . GLY . . 229 ? -9.556 -3.655 16.770 1.00  66.74 0 A 1
ATOM   1840 C C   . GLY . . 229 ? -8.164 -3.063 16.994 1.00  66.74 0 A 1
ATOM   1841 O O   . GLY . . 229 ? -7.467 -2.735 16.038 1.00  66.74 0 A 1
ATOM   1842 N N   . VAL . . 230 ? -7.723 -3.015 18.254 1.00  74.52 0 A 1
ATOM   1843 C CA  . VAL . . 230 ? -6.374 -2.551 18.609 1.00  74.52 0 A 1
ATOM   1844 C C   . VAL . . 230 ? -5.302 -3.494 18.060 1.00  74.52 0 A 1
ATOM   1845 O O   . VAL . . 230 ? -4.329 -3.015 17.484 1.00  74.52 0 A 1
ATOM   1846 C CB  . VAL . . 230 ? -6.240 -2.371 20.133 1.00  74.52 0 A 1
ATOM   1847 C CG1 . VAL . . 230 ? -4.834 -1.913 20.532 1.00  74.52 0 A 1
ATOM   1848 C CG2 . VAL . . 230 ? -7.230 -1.315 20.644 1.00  74.52 0 A 1
ATOM   1849 N N   . LYS . . 231 ? -5.497 -4.820 18.155 1.00  77.55 0 A 1
ATOM   1850 C CA  . LYS . . 231 ? -4.571 -5.807 17.571 1.00  77.55 0 A 1
ATOM   1851 C C   . LYS . . 231 ? -4.373 -5.583 16.075 1.00  77.55 0 A 1
ATOM   1852 O O   . LYS . . 231 ? -3.236 -5.524 15.635 1.00  77.55 0 A 1
ATOM   1853 C CB  . LYS . . 231 ? -5.036 -7.248 17.843 1.00  77.55 0 A 1
ATOM   1854 C CG  . LYS . . 231 ? -4.646 -7.726 19.250 1.00  77.55 0 A 1
ATOM   1855 C CD  . LYS . . 231 ? -5.029 -9.198 19.468 1.00  77.55 0 A 1
ATOM   1856 C CE  . LYS . . 231 ? -4.590 -9.638 20.872 1.00  77.55 0 A 1
ATOM   1857 N NZ  . LYS . . 231 ? -4.788 -11.094 21.110 1.00  77.55 1 A 1
ATOM   1858 N N   . SER . . 232 ? -5.452 -5.382 15.316 1.00  72.19 0 A 1
ATOM   1859 C CA  . SER . . 232 ? -5.344 -5.106 13.878 1.00  72.19 0 A 1
ATOM   1860 C C   . SER . . 232 ? -4.540 -3.839 13.576 1.00  72.19 0 A 1
ATOM   1861 O O   . SER . . 232 ? -3.725 -3.848 12.657 1.00  72.19 0 A 1
ATOM   1862 C CB  . SER . . 232 ? -6.737 -4.993 13.267 1.00  72.19 0 A 1
ATOM   1863 O OG  . SER . . 232 ? -6.662 -4.472 11.958 1.00  72.19 0 A 1
ATOM   1864 N N   . VAL . . 233 ? -4.731 -2.771 14.352 1.00  76.87 0 A 1
ATOM   1865 C CA  . VAL . . 233 ? -4.000 -1.508 14.161 1.00  76.87 0 A 1
ATOM   1866 C C   . VAL . . 233 ? -2.519 -1.680 14.499 1.00  76.87 0 A 1
ATOM   1867 O O   . VAL . . 233 ? -1.664 -1.180 13.776 1.00  76.87 0 A 1
ATOM   1868 C CB  . VAL . . 233 ? -4.650 -0.392 14.993 1.00  76.87 0 A 1
ATOM   1869 C CG1 . VAL . . 233 ? -3.849  0.914 14.947 1.00  76.87 0 A 1
ATOM   1870 C CG2 . VAL . . 233 ? -6.075 -0.110 14.490 1.00  76.87 0 A 1
ATOM   1871 N N   . ILE . . 234 ? -2.198 -2.432 15.554 1.00  79.10 0 A 1
ATOM   1872 C CA  . ILE . . 234 ? -0.811 -2.775 15.891 1.00  79.10 0 A 1
ATOM   1873 C C   . ILE . . 234 ? -0.175 -3.595 14.763 1.00  79.10 0 A 1
ATOM   1874 O O   . ILE . . 234 ?  0.924 -3.266 14.328 1.00  79.10 0 A 1
ATOM   1875 C CB  . ILE . . 234 ? -0.753 -3.495 17.258 1.00  79.10 0 A 1
ATOM   1876 C CG1 . ILE . . 234 ? -1.107 -2.498 18.385 1.00  79.10 0 A 1
ATOM   1877 C CG2 . ILE . . 234 ?  0.630 -4.125 17.511 1.00  79.10 0 A 1
ATOM   1878 C CD1 . ILE . . 234 ? -1.306 -3.157 19.756 1.00  79.10 0 A 1
ATOM   1879 N N   . THR . . 235 ? -0.870 -4.611 14.240 1.00  80.01 0 A 1
ATOM   1880 C CA  . THR . . 235 ? -0.388 -5.404 13.097 1.00  80.01 0 A 1
ATOM   1881 C C   . THR . . 235 ? -0.172 -4.534 11.860 1.00  80.01 0 A 1
ATOM   1882 O O   . THR . . 235 ?  0.835 -4.696 11.181 1.00  80.01 0 A 1
ATOM   1883 C CB  . THR . . 235 ? -1.365 -6.541 12.760 1.00  80.01 0 A 1
ATOM   1884 C CG2 . THR . . 235 ? -0.818 -7.490 11.697 1.00  80.01 0 A 1
ATOM   1885 O OG1 . THR . . 235 ? -1.612 -7.336 13.897 1.00  80.01 0 A 1
ATOM   1886 N N   . PHE . . 236 ? -1.067 -3.579 11.591 1.00  77.50 0 A 1
ATOM   1887 C CA  . PHE . . 236 ? -0.914 -2.609 10.506 1.00  77.50 0 A 1
ATOM   1888 C C   . PHE . . 236 ?  0.398 -1.822 10.621 1.00  77.50 0 A 1
ATOM   1889 O O   . PHE . . 236 ?  1.182 -1.797  9.672 1.00  77.50 0 A 1
ATOM   1890 C CB  . PHE . . 236 ? -2.130 -1.665 10.484 1.00  77.50 0 A 1
ATOM   1891 C CG  . PHE . . 236 ? -1.873 -0.363  9.752 1.00  77.50 0 A 1
ATOM   1892 C CD1 . PHE . . 236 ? -1.664  0.847 10.436 1.00  77.50 0 A 1
ATOM   1893 C CD2 . PHE . . 236 ? -1.741 -0.394  8.364 1.00  77.50 0 A 1
ATOM   1894 C CE1 . PHE . . 236 ? -1.348  2.016  9.718 1.00  77.50 0 A 1
ATOM   1895 C CE2 . PHE . . 236 ? -1.422  0.771  7.642 1.00  77.50 0 A 1
ATOM   1896 C CZ  . PHE . . 236 ? -1.239  1.982  8.318 1.00  77.50 0 A 1
ATOM   1897 N N   . PHE . . 237 ?  0.653 -1.210 11.781 1.00  79.55 0 A 1
ATOM   1898 C CA  . PHE . . 237 ?  1.865 -0.420 11.990 1.00  79.55 0 A 1
ATOM   1899 C C   . PHE . . 237 ?  3.135 -1.279 11.972 1.00  79.55 0 A 1
ATOM   1900 O O   . PHE . . 237 ?  4.138 -0.848 11.409 1.00  79.55 0 A 1
ATOM   1901 C CB  . PHE . . 237 ?  1.769  0.341 13.310 1.00  79.55 0 A 1
ATOM   1902 C CG  . PHE . . 237 ?  0.950  1.617 13.274 1.00  79.55 0 A 1
ATOM   1903 C CD1 . PHE . . 237 ?  1.454  2.747 12.603 1.00  79.55 0 A 1
ATOM   1904 C CD2 . PHE . . 237 ? -0.270  1.711 13.968 1.00  79.55 0 A 1
ATOM   1905 C CE1 . PHE . . 237 ?  0.743  3.959 12.625 1.00  79.55 0 A 1
ATOM   1906 C CE2 . PHE . . 237 ? -0.996  2.916 13.968 1.00  79.55 0 A 1
ATOM   1907 C CZ  . PHE . . 237 ? -0.485  4.042 13.302 1.00  79.55 0 A 1
ATOM   1908 N N   . LEU . . 238 ?  3.091 -2.492 12.534 1.00  81.42 0 A 1
ATOM   1909 C CA  . LEU . . 238 ?  4.219 -3.426 12.503 1.00  81.42 0 A 1
ATOM   1910 C C   . LEU . . 238 ?  4.570 -3.843 11.077 1.00  81.42 0 A 1
ATOM   1911 O O   . LEU . . 238 ?  5.732 -3.756 10.695 1.00  81.42 0 A 1
ATOM   1912 C CB  . LEU . . 238 ?  3.904 -4.675 13.343 1.00  81.42 0 A 1
ATOM   1913 C CG  . LEU . . 238 ?  4.059 -4.467 14.855 1.00  81.42 0 A 1
ATOM   1914 C CD1 . LEU . . 238 ?  3.503 -5.684 15.594 1.00  81.42 0 A 1
ATOM   1915 C CD2 . LEU . . 238 ?  5.525 -4.293 15.264 1.00  81.42 0 A 1
ATOM   1916 N N   . LEU . . 239 ?  3.579 -4.249 10.276 1.00  79.93 0 A 1
ATOM   1917 C CA  . LEU . . 239 ?  3.819 -4.601  8.878 1.00  79.93 0 A 1
ATOM   1918 C C   . LEU . . 239 ?  4.362 -3.405  8.105 1.00  79.93 0 A 1
ATOM   1919 O O   . LEU . . 239 ?  5.343 -3.552  7.387 1.00  79.93 0 A 1
ATOM   1920 C CB  . LEU . . 239 ?  2.533 -5.116  8.221 1.00  79.93 0 A 1
ATOM   1921 C CG  . LEU . . 239 ?  2.124 -6.524  8.670 1.00  79.93 0 A 1
ATOM   1922 C CD1 . LEU . . 239 ?  0.794 -6.846  8.009 1.00  79.93 0 A 1
ATOM   1923 C CD2 . LEU . . 239 ?  3.116 -7.612  8.258 1.00  79.93 0 A 1
ATOM   1924 N N   . TYR . . 240 ?  3.782 -2.217  8.289 1.00  76.01 0 A 1
ATOM   1925 C CA  . TYR . . 240 ?  4.301 -1.010  7.652 1.00  76.01 0 A 1
ATOM   1926 C C   . TYR . . 240 ?  5.764 -0.745  8.021 1.00  76.01 0 A 1
ATOM   1927 O O   . TYR . . 240 ?  6.564 -0.449  7.136 1.00  76.01 0 A 1
ATOM   1928 C CB  . TYR . . 240 ?  3.432  0.190  8.028 1.00  76.01 0 A 1
ATOM   1929 C CG  . TYR . . 240 ?  3.922  1.479  7.402 1.00  76.01 0 A 1
ATOM   1930 C CD1 . TYR . . 240 ?  4.579  2.452  8.174 1.00  76.01 0 A 1
ATOM   1931 C CD2 . TYR . . 240 ?  3.802  1.669  6.017 1.00  76.01 0 A 1
ATOM   1932 C CE1 . TYR . . 240 ?  5.046  3.629  7.558 1.00  76.01 0 A 1
ATOM   1933 C CE2 . TYR . . 240 ?  4.202  2.868  5.408 1.00  76.01 0 A 1
ATOM   1934 C CZ  . TYR . . 240 ?  4.815  3.864  6.184 1.00  76.01 0 A 1
ATOM   1935 O OH  . TYR . . 240 ?  5.185  5.032  5.597 1.00  76.01 0 A 1
ATOM   1936 N N   . ALA . . 241 ?  6.128 -0.888  9.299 1.00  77.78 0 A 1
ATOM   1937 C CA  . ALA . . 241 ?  7.496 -0.688  9.756 1.00  77.78 0 A 1
ATOM   1938 C C   . ALA . . 241 ?  8.461 -1.710  9.141 1.00  77.78 0 A 1
ATOM   1939 O O   . ALA . . 241 ?  9.483 -1.308  8.591 1.00  77.78 0 A 1
ATOM   1940 C CB  . ALA . . 241 ?  7.527 -0.715 11.288 1.00  77.78 0 A 1
ATOM   1941 N N   . ILE . . 242 ?  8.110 -3.002  9.177 1.00  80.17 0 A 1
ATOM   1942 C CA  . ILE . . 242 ?  8.921 -4.087  8.605 1.00  80.17 0 A 1
ATOM   1943 C C   . ILE . . 242 ?  9.121 -3.857  7.108 1.00  80.17 0 A 1
ATOM   1944 O O   . ILE . . 242 ? 10.256 -3.792  6.650 1.00  80.17 0 A 1
ATOM   1945 C CB  . ILE . . 242 ?  8.276 -5.465  8.895 1.00  80.17 0 A 1
ATOM   1946 C CG1 . ILE . . 242 ?  8.335 -5.774 10.409 1.00  80.17 0 A 1
ATOM   1947 C CG2 . ILE . . 242 ?  8.978 -6.590  8.107 1.00  80.17 0 A 1
ATOM   1948 C CD1 . ILE . . 242 ?  7.419 -6.929 10.838 1.00  80.17 0 A 1
ATOM   1949 N N   . PHE . . 243 ?  8.038 -3.656  6.355 1.00  76.49 0 A 1
ATOM   1950 C CA  . PHE . . 243 ?  8.129 -3.477  4.909 1.00  76.49 0 A 1
ATOM   1951 C C   . PHE . . 243 ?  8.887 -2.217  4.513 1.00  76.49 0 A 1
ATOM   1952 O O   . PHE . . 243 ?  9.684 -2.261  3.581 1.00  76.49 0 A 1
ATOM   1953 C CB  . PHE . . 243 ?  6.733 -3.438  4.290 1.00  76.49 0 A 1
ATOM   1954 C CG  . PHE . . 243 ?  6.134 -4.810  4.072 1.00  76.49 0 A 1
ATOM   1955 C CD1 . PHE . . 243 ?  6.759 -5.690  3.173 1.00  76.49 0 A 1
ATOM   1956 C CD2 . PHE . . 243 ?  4.975 -5.224  4.755 1.00  76.49 0 A 1
ATOM   1957 C CE1 . PHE . . 243 ?  6.261 -6.990  3.007 1.00  76.49 0 A 1
ATOM   1958 C CE2 . PHE . . 243 ?  4.447 -6.508  4.548 1.00  76.49 0 A 1
ATOM   1959 C CZ  . PHE . . 243 ?  5.099 -7.397  3.680 1.00  76.49 0 A 1
ATOM   1960 N N   . SER . . 244 ?  8.674 -1.108  5.222 1.00  71.41 0 A 1
ATOM   1961 C CA  . SER . . 244 ?  9.417  0.122  4.947 1.00  71.41 0 A 1
ATOM   1962 C C   . SER . . 244 ? 10.907 -0.082  5.202 1.00  71.41 0 A 1
ATOM   1963 O O   . SER . . 244 ? 11.722  0.301  4.370 1.00  71.41 0 A 1
ATOM   1964 C CB  . SER . . 244 ?  8.918  1.275  5.807 1.00  71.41 0 A 1
ATOM   1965 O OG  . SER . . 244 ?  7.544  1.530  5.594 1.00  71.41 0 A 1
ATOM   1966 N N   . LEU . . 245 ? 11.273 -0.738  6.309 1.00  76.90 0 A 1
ATOM   1967 C CA  . LEU . . 245 ? 12.669 -1.030  6.624 1.00  76.90 0 A 1
ATOM   1968 C C   . LEU . . 245 ? 13.301 -1.926  5.552 1.00  76.90 0 A 1
ATOM   1969 O O   . LEU . . 245 ? 14.374 -1.615  5.045 1.00  76.90 0 A 1
ATOM   1970 C CB  . LEU . . 245 ? 12.750 -1.680  8.016 1.00  76.90 0 A 1
ATOM   1971 C CG  . LEU . . 245 ? 14.140 -1.530  8.652 1.00  76.90 0 A 1
ATOM   1972 C CD1 . LEU . . 245 ? 14.295 -0.138  9.274 1.00  76.90 0 A 1
ATOM   1973 C CD2 . LEU . . 245 ? 14.332 -2.570  9.754 1.00  76.90 0 A 1
ATOM   1974 N N   . SER . . 246 ? 12.615 -2.997  5.153 1.00  78.77 0 A 1
ATOM   1975 C CA  . SER . . 246 ? 13.098 -3.898  4.107 1.00  78.77 0 A 1
ATOM   1976 C C   . SER . . 246 ? 13.194 -3.217  2.735 1.00  78.77 0 A 1
ATOM   1977 O O   . SER . . 246 ? 14.115 -3.514  1.972 1.00  78.77 0 A 1
ATOM   1978 C CB  . SER . . 246 ? 12.190 -5.119  4.014 1.00  78.77 0 A 1
ATOM   1979 O OG  . SER . . 246 ? 12.052 -5.791  5.247 1.00  78.77 0 A 1
ATOM   1980 N N   . PHE . . 247 ? 12.298 -2.273  2.428 1.00  72.66 0 A 1
ATOM   1981 C CA  . PHE . . 247 ? 12.386 -1.437  1.231 1.00  72.66 0 A 1
ATOM   1982 C C   . PHE . . 247 ? 13.624 -0.534  1.274 1.00  72.66 0 A 1
ATOM   1983 O O   . PHE . . 247 ? 14.404 -0.544  0.326 1.00  72.66 0 A 1
ATOM   1984 C CB  . PHE . . 247 ? 11.099 -0.619  1.059 1.00  72.66 0 A 1
ATOM   1985 C CG  . PHE . . 247 ? 11.144  0.325 -0.128 1.00  72.66 0 A 1
ATOM   1986 C CD1 . PHE . . 247 ? 11.441  1.690  0.058 1.00  72.66 0 A 1
ATOM   1987 C CD2 . PHE . . 247 ? 10.937 -0.176 -1.427 1.00  72.66 0 A 1
ATOM   1988 C CE1 . PHE . . 247 ? 11.525  2.550 -1.052 1.00  72.66 0 A 1
ATOM   1989 C CE2 . PHE . . 247 ? 11.025  0.684 -2.536 1.00  72.66 0 A 1
ATOM   1990 C CZ  . PHE . . 247 ? 11.318  2.046 -2.349 1.00  72.66 0 A 1
ATOM   1991 N N   . PHE . . 248 ? 13.863  0.179  2.381 1.00  74.80 0 A 1
ATOM   1992 C CA  . PHE . . 248 ? 15.057  1.020  2.533 1.00  74.80 0 A 1
ATOM   1993 C C   . PHE . . 248 ? 16.352  0.209  2.430 1.00  74.80 0 A 1
ATOM   1994 O O   . PHE . . 248 ? 17.279  0.636  1.747 1.00  74.80 0 A 1
ATOM   1995 C CB  . PHE . . 248 ? 15.019  1.784  3.866 1.00  74.80 0 A 1
ATOM   1996 C CG  . PHE . . 248 ? 14.027  2.930  3.907 1.00  74.80 0 A 1
ATOM   1997 C CD1 . PHE . . 248 ? 14.168  4.006  3.015 1.00  74.80 0 A 1
ATOM   1998 C CD2 . PHE . . 248 ? 12.982  2.943  4.847 1.00  74.80 0 A 1
ATOM   1999 C CE1 . PHE . . 248 ? 13.242  5.066  3.032 1.00  74.80 0 A 1
ATOM   2000 C CE2 . PHE . . 248 ? 12.044  3.989  4.851 1.00  74.80 0 A 1
ATOM   2001 C CZ  . PHE . . 248 ? 12.171  5.047  3.938 1.00  74.80 0 A 1
ATOM   2002 N N   . ILE . . 249 ? 16.399 -0.979  3.042 1.00  75.41 0 A 1
ATOM   2003 C CA  . ILE . . 249 ? 17.541 -1.896  2.918 1.00  75.41 0 A 1
ATOM   2004 C C   . ILE . . 249 ? 17.736 -2.306  1.455 1.00  75.41 0 A 1
ATOM   2005 O O   . ILE . . 249 ? 18.857 -2.252  0.953 1.00  75.41 0 A 1
ATOM   2006 C CB  . ILE . . 249 ? 17.358 -3.121  3.844 1.00  75.41 0 A 1
ATOM   2007 C CG1 . ILE . . 249 ? 17.447 -2.691  5.328 1.00  75.41 0 A 1
ATOM   2008 C CG2 . ILE . . 249 ? 18.419 -4.203  3.556 1.00  75.41 0 A 1
ATOM   2009 C CD1 . ILE . . 249 ? 16.914 -3.745  6.307 1.00  75.41 0 A 1
ATOM   2010 N N   . SER . . 250 ? 16.662 -2.669  0.747 1.00  71.70 0 A 1
ATOM   2011 C CA  . SER . . 250 ? 16.749 -3.063 -0.666 1.00  71.70 0 A 1
ATOM   2012 C C   . SER . . 250 ? 17.264 -1.924 -1.541 1.00  71.70 0 A 1
ATOM   2013 O O   . SER . . 250 ? 18.165 -2.137 -2.346 1.00  71.70 0 A 1
ATOM   2014 C CB  . SER . . 250 ? 15.394 -3.526 -1.206 1.00  71.70 0 A 1
ATOM   2015 O OG  . SER . . 250 ? 14.965 -4.678 -0.516 1.00  71.70 0 A 1
ATOM   2016 N N   . VAL . . 251 ? 16.750 -0.708 -1.343 1.00  68.99 0 A 1
ATOM   2017 C CA  . VAL . . 251 ? 17.195  0.486 -2.070 1.00  68.99 0 A 1
ATOM   2018 C C   . VAL . . 251 ? 18.672  0.768 -1.805 1.00  68.99 0 A 1
ATOM   2019 O O   . VAL . . 251 ? 19.441  0.925 -2.751 1.00  68.99 0 A 1
ATOM   2020 C CB  . VAL . . 251 ? 16.318  1.694 -1.698 1.00  68.99 0 A 1
ATOM   2021 C CG1 . VAL . . 251 ? 16.897  2.987 -2.263 1.00  68.99 0 A 1
ATOM   2022 C CG2 . VAL . . 251 ? 14.908  1.538 -2.279 1.00  68.99 0 A 1
ATOM   2023 N N   . TRP . . 252 ? 19.091  0.747 -0.540 1.00  70.30 0 A 1
ATOM   2024 C CA  . TRP . . 252 ? 20.487  0.966 -0.163 1.00  70.30 0 A 1
ATOM   2025 C C   . TRP . . 252 ? 21.430 -0.087 -0.760 1.00  70.30 0 A 1
ATOM   2026 O O   . TRP . . 252 ? 22.550  0.213 -1.161 1.00  70.30 0 A 1
ATOM   2027 C CB  . TRP . . 252 ? 20.573  0.953  1.364 1.00  70.30 0 A 1
ATOM   2028 C CG  . TRP . . 252 ? 21.897  1.392  1.887 1.00  70.30 0 A 1
ATOM   2029 C CD1 . TRP . . 252 ? 22.959  0.595  2.140 1.00  70.30 0 A 1
ATOM   2030 C CD2 . TRP . . 252 ? 22.336  2.754  2.155 1.00  70.30 0 A 1
ATOM   2031 C CE2 . TRP . . 252 ? 23.694  2.710  2.585 1.00  70.30 0 A 1
ATOM   2032 C CE3 . TRP . . 252 ? 21.724  4.023  2.061 1.00  70.30 0 A 1
ATOM   2033 N NE1 . TRP . . 252 ? 24.022  1.371  2.561 1.00  70.30 0 A 1
ATOM   2034 C CZ2 . TRP . . 252 ? 24.411  3.868  2.918 1.00  70.30 0 A 1
ATOM   2035 C CZ3 . TRP . . 252 ? 22.435  5.193  2.388 1.00  70.30 0 A 1
ATOM   2036 C CH2 . TRP . . 252 ? 23.774  5.117  2.816 1.00  70.30 0 A 1
ATOM   2037 N N   . THR . . 253 ? 20.968 -1.334 -0.850 1.00  67.93 0 A 1
ATOM   2038 C CA  . THR . . 253 ? 21.763 -2.440 -1.401 1.00  67.93 0 A 1
ATOM   2039 C C   . THR . . 253 ? 21.790 -2.415 -2.935 1.00  67.93 0 A 1
ATOM   2040 O O   . THR . . 253 ? 22.765 -2.861 -3.536 1.00  67.93 0 A 1
ATOM   2041 C CB  . THR . . 253 ? 21.265 -3.794 -0.868 1.00  67.93 0 A 1
ATOM   2042 C CG2 . THR . . 253 ? 22.317 -4.892 -1.015 1.00  67.93 0 A 1
ATOM   2043 O OG1 . THR . . 253 ? 21.013 -3.733  0.520 1.00  67.93 0 A 1
ATOM   2044 N N   . SER . . 254 ? 20.760 -1.848 -3.577 1.00  60.78 0 A 1
ATOM   2045 C CA  . SER . . 254 ? 20.634 -1.784 -5.041 1.00  60.78 0 A 1
ATOM   2046 C C   . SER . . 254 ? 21.694 -0.915 -5.723 1.00  60.78 0 A 1
ATOM   2047 O O   . SER . . 254 ? 22.021 -1.171 -6.878 1.00  60.78 0 A 1
ATOM   2048 C CB  . SER . . 254 ? 19.232 -1.321 -5.455 1.00  60.78 0 A 1
ATOM   2049 O OG  . SER . . 254 ? 19.021  0.067 -5.258 1.00  60.78 0 A 1
ATOM   2050 N N   . GLU . . 255 ? 22.301  0.045 -5.013 1.00  56.01 0 A 1
ATOM   2051 C CA  . GLU . . 255 ? 23.414  0.840 -5.555 1.00  56.01 0 A 1
ATOM   2052 C C   . GLU . . 255 ? 24.676  0.006 -5.817 1.00  56.01 0 A 1
ATOM   2053 O O   . GLU . . 255 ? 25.603  0.493 -6.464 1.00  56.01 0 A 1
ATOM   2054 C CB  . GLU . . 255 ? 23.767  2.012 -4.623 1.00  56.01 0 A 1
ATOM   2055 C CG  . GLU . . 255 ? 22.673  3.087 -4.566 1.00  56.01 0 A 1
ATOM   2056 C CD  . GLU . . 255 ? 23.217  4.443 -4.091 1.00  56.01 0 A 1
ATOM   2057 O OE1 . GLU . . 255 ? 22.690  5.466 -4.588 1.00  56.01 0 A 1
ATOM   2058 O OE2 . GLU . . 255 ? 24.180  4.475 -3.294 1.00  56.01 -1 A 1
ATOM   2059 N N   . ARG . . 256 ? 24.740 -1.240 -5.320 1.00  51.13 0 A 1
ATOM   2060 C CA  . ARG . . 256 ? 25.969 -2.034 -5.353 1.00  51.13 0 A 1
ATOM   2061 C C   . ARG . . 256 ? 26.087 -3.086 -6.454 1.00  51.13 0 A 1
ATOM   2062 O O   . ARG . . 256 ? 27.231 -3.273 -6.832 1.00  51.13 0 A 1
ATOM   2063 C CB  . ARG . . 256 ? 26.326 -2.545 -3.948 1.00  51.13 0 A 1
ATOM   2064 C CG  . ARG . . 256 ? 27.061 -1.441 -3.165 1.00  51.13 0 A 1
ATOM   2065 C CD  . ARG . . 256 ? 27.541 -1.941 -1.796 1.00  51.13 0 A 1
ATOM   2066 N NE  . ARG . . 256 ? 28.638 -1.102 -1.271 1.00  51.13 0 A 1
ATOM   2067 C CZ  . ARG . . 256 ? 29.405 -1.379 -0.234 1.00  51.13 0 A 1
ATOM   2068 N NH1 . ARG . . 256 ? 29.185 -2.414  0.528 1.00  51.13 1 A 1
ATOM   2069 N NH2 . ARG . . 256 ? 30.420 -0.616  0.060 1.00  51.13 0 A 1
ATOM   2070 N N   . LEU . . 257 ? 25.044 -3.750 -6.985 1.00  50.33 0 A 1
ATOM   2071 C CA  . LEU . . 257 ? 25.163 -4.677 -8.150 1.00  50.33 0 A 1
ATOM   2072 C C   . LEU . . 257 ? 23.852 -5.437 -8.515 1.00  50.33 0 A 1
ATOM   2073 O O   . LEU . . 257 ? 23.022 -5.687 -7.654 1.00  50.33 0 A 1
ATOM   2074 C CB  . LEU . . 257 ? 26.296 -5.726 -7.898 1.00  50.33 0 A 1
ATOM   2075 C CG  . LEU . . 257 ? 27.530 -5.577 -8.832 1.00  50.33 0 A 1
ATOM   2076 C CD1 . LEU . . 257 ? 28.885 -5.578 -8.111 1.00  50.33 0 A 1
ATOM   2077 C CD2 . LEU . . 257 ? 27.585 -6.754 -9.807 1.00  50.33 0 A 1
ATOM   2078 N N   . GLU . . 258 ? 23.771 -5.904 -9.775 1.00  64.61 0 A 1
ATOM   2079 C CA  . GLU . . 258 ? 22.899 -6.946 -10.394 1.00  64.61 0 A 1
ATOM   2080 C C   . GLU . . 258 ? 21.383 -6.725 -10.653 1.00  64.61 0 A 1
ATOM   2081 O O   . GLU . . 258 ? 20.619 -6.255 -9.812 1.00  64.61 0 A 1
ATOM   2082 C CB  . GLU . . 258 ? 23.107 -8.331 -9.753 1.00  64.61 0 A 1
ATOM   2083 C CG  . GLU . . 258 ? 24.483 -8.949 -10.045 1.00  64.61 0 A 1
ATOM   2084 C CD  . GLU . . 258 ? 24.564 -10.441 -9.676 1.00  64.61 0 A 1
ATOM   2085 O OE1 . GLU . . 258 ? 25.628 -11.034 -9.957 1.00  64.61 0 A 1
ATOM   2086 O OE2 . GLU . . 258 ? 23.555 -11.002 -9.173 1.00  64.61 -1 A 1
ATOM   2087 N N   . GLU . . 259 ? 20.914 -7.235 -11.814 1.00  66.07 0 A 1
ATOM   2088 C CA  . GLU . . 259 ? 19.491 -7.350 -12.215 1.00  66.07 0 A 1
ATOM   2089 C C   . GLU . . 259 ? 18.605 -8.012 -11.145 1.00  66.07 0 A 1
ATOM   2090 O O   . GLU . . 259 ? 17.433 -7.660 -10.991 1.00  66.07 0 A 1
ATOM   2091 C CB  . GLU . . 259 ? 19.342 -8.238 -13.473 1.00  66.07 0 A 1
ATOM   2092 C CG  . GLU . . 259 ? 19.689 -7.596 -14.823 1.00  66.07 0 A 1
ATOM   2093 C CD  . GLU . . 259 ? 19.270 -8.479 -16.025 1.00  66.07 0 A 1
ATOM   2094 O OE1 . GLU . . 259 ? 19.442 -8.002 -17.164 1.00  66.07 0 A 1
ATOM   2095 O OE2 . GLU . . 259 ? 18.721 -9.601 -15.823 1.00  66.07 -1 A 1
ATOM   2096 N N   . ASN . . 260 ? 19.152 -8.974 -10.394 1.00  69.81 0 A 1
ATOM   2097 C CA  . ASN . . 260 ? 18.412 -9.721 -9.377 1.00  69.81 0 A 1
ATOM   2098 C C   . ASN . . 260 ? 17.924 -8.814 -8.237 1.00  69.81 0 A 1
ATOM   2099 O O   . ASN . . 260 ? 16.824 -9.020 -7.720 1.00  69.81 0 A 1
ATOM   2100 C CB  . ASN . . 260 ? 19.309 -10.848 -8.835 1.00  69.81 0 A 1
ATOM   2101 C CG  . ASN . . 260 ? 19.629 -11.909 -9.872 1.00  69.81 0 A 1
ATOM   2102 N ND2 . ASN . . 260 ? 20.841 -12.414 -9.882 1.00  69.81 0 A 1
ATOM   2103 O OD1 . ASN . . 260 ? 18.802 -12.293 -10.686 1.00  69.81 0 A 1
ATOM   2104 N N   . LEU . . 261 ? 18.702 -7.787 -7.871 1.00  72.42 0 A 1
ATOM   2105 C CA  . LEU . . 261 ? 18.318 -6.846 -6.817 1.00  72.42 0 A 1
ATOM   2106 C C   . LEU . . 261 ? 17.212 -5.890 -7.269 1.00  72.42 0 A 1
ATOM   2107 O O   . LEU . . 261 ? 16.399 -5.473 -6.444 1.00  72.42 0 A 1
ATOM   2108 C CB  . LEU . . 261 ? 19.542 -6.066 -6.307 1.00  72.42 0 A 1
ATOM   2109 C CG  . LEU . . 261 ? 20.628 -6.905 -5.608 1.00  72.42 0 A 1
ATOM   2110 C CD1 . LEU . . 261 ? 21.608 -5.970 -4.897 1.00  72.42 0 A 1
ATOM   2111 C CD2 . LEU . . 261 ? 20.069 -7.839 -4.527 1.00  72.42 0 A 1
ATOM   2112 N N   . ILE . . 262 ? 17.118 -5.596 -8.570 1.00  73.32 0 A 1
ATOM   2113 C CA  . ILE . . 262 ? 16.015 -4.798 -9.123 1.00  73.32 0 A 1
ATOM   2114 C C   . ILE . . 262 ? 14.699 -5.552 -8.932 1.00  73.32 0 A 1
ATOM   2115 O O   . ILE . . 262 ? 13.750 -4.992 -8.384 1.00  73.32 0 A 1
ATOM   2116 C CB  . ILE . . 262 ? 16.254 -4.434 -10.607 1.00  73.32 0 A 1
ATOM   2117 C CG1 . ILE . . 262 ? 17.554 -3.609 -10.750 1.00  73.32 0 A 1
ATOM   2118 C CG2 . ILE . . 262 ? 15.040 -3.663 -11.166 1.00  73.32 0 A 1
ATOM   2119 C CD1 . ILE . . 262 ? 17.931 -3.273 -12.198 1.00  73.32 0 A 1
ATOM   2120 N N   . ILE . . 263 ? 14.651 -6.835 -9.301 1.00  77.79 0 A 1
ATOM   2121 C CA  . ILE . . 263 ? 13.440 -7.652 -9.128 1.00  77.79 0 A 1
ATOM   2122 C C   . ILE . . 263 ? 13.123 -7.819 -7.639 1.00  77.79 0 A 1
ATOM   2123 O O   . ILE . . 263 ? 11.970 -7.662 -7.244 1.00  77.79 0 A 1
ATOM   2124 C CB  . ILE . . 263 ? 13.567 -9.011 -9.846 1.00  77.79 0 A 1
ATOM   2125 C CG1 . ILE . . 263 ? 13.837 -8.792 -11.352 1.00  77.79 0 A 1
ATOM   2126 C CG2 . ILE . . 263 ? 12.271 -9.825 -9.675 1.00  77.79 0 A 1
ATOM   2127 C CD1 . ILE . . 263 ? 14.115 -10.083 -12.120 1.00  77.79 0 A 1
ATOM   2128 N N   . LEU . . 264 ? 14.132 -8.048 -6.793 1.00  80.86 0 A 1
ATOM   2129 C CA  . LEU . . 264 ? 13.934 -8.098 -5.345 1.00  80.86 0 A 1
ATOM   2130 C C   . LEU . . 264 ? 13.319 -6.795 -4.811 1.00  80.86 0 A 1
ATOM   2131 O O   . LEU . . 264 ? 12.370 -6.844 -4.035 1.00  80.86 0 A 1
ATOM   2132 C CB  . LEU . . 264 ? 15.276 -8.411 -4.665 1.00  80.86 0 A 1
ATOM   2133 C CG  . LEU . . 264 ? 15.200 -8.490 -3.130 1.00  80.86 0 A 1
ATOM   2134 C CD1 . LEU . . 264 ? 14.283 -9.615 -2.648 1.00  80.86 0 A 1
ATOM   2135 C CD2 . LEU . . 264 ? 16.600 -8.727 -2.568 1.00  80.86 0 A 1
ATOM   2136 N N   . SER . . 265 ? 13.797 -5.630 -5.257 1.00  78.16 0 A 1
ATOM   2137 C CA  . SER . . 265 ? 13.236 -4.337 -4.845 1.00  78.16 0 A 1
ATOM   2138 C C   . SER . . 265 ? 11.771 -4.170 -5.271 1.00  78.16 0 A 1
ATOM   2139 O O   . SER . . 265 ? 10.969 -3.621 -4.513 1.00  78.16 0 A 1
ATOM   2140 C CB  . SER . . 265 ? 14.101 -3.184 -5.370 1.00  78.16 0 A 1
ATOM   2141 O OG  . SER . . 265 ? 13.859 -2.898 -6.735 1.00  78.16 0 A 1
ATOM   2142 N N   . GLN . . 266 ? 11.398 -4.696 -6.445 1.00  80.98 0 A 1
ATOM   2143 C CA  . GLN . . 266 ? 10.021 -4.688 -6.943 1.00  80.98 0 A 1
ATOM   2144 C C   . GLN . . 266 ?  9.117 -5.608 -6.120 1.00  80.98 0 A 1
ATOM   2145 O O   . GLN . . 266 ?  8.030 -5.179 -5.733 1.00  80.98 0 A 1
ATOM   2146 C CB  . GLN . . 266 ?  9.988 -5.097 -8.423 1.00  80.98 0 A 1
ATOM   2147 C CG  . GLN . . 266 ? 10.585 -4.026 -9.346 1.00  80.98 0 A 1
ATOM   2148 C CD  . GLN . . 266 ? 10.640 -4.472 -10.806 1.00  80.98 0 A 1
ATOM   2149 N NE2 . GLN . . 266 ? 10.768 -3.550 -11.732 1.00  80.98 0 A 1
ATOM   2150 O OE1 . GLN . . 266 ? 10.568 -5.639 -11.153 1.00  80.98 0 A 1
ATOM   2151 N N   . VAL . . 267 ?  9.584 -6.820 -5.799 1.00  86.22 0 A 1
ATOM   2152 C CA  . VAL . . 267 ?  8.898 -7.757 -4.891 1.00  86.22 0 A 1
ATOM   2153 C C   . VAL . . 267 ?  8.675 -7.086 -3.535 1.00  86.22 0 A 1
ATOM   2154 O O   . VAL . . 267 ?  7.547 -6.931 -3.080 1.00  86.22 0 A 1
ATOM   2155 C CB  . VAL . . 267 ?  9.703 -9.069 -4.758 1.00  86.22 0 A 1
ATOM   2156 C CG1 . VAL . . 267 ?  9.169 -9.979 -3.648 1.00  86.22 0 A 1
ATOM   2157 C CG2 . VAL . . 267 ?  9.673 -9.871 -6.065 1.00  86.22 0 A 1
ATOM   2158 N N   . MET . . 268 ?  9.727 -6.536 -2.926 1.00  83.22 0 A 1
ATOM   2159 C CA  . MET . . 268 ?  9.612 -5.847 -1.636 1.00  83.22 0 A 1
ATOM   2160 C C   . MET . . 268 ?  8.656 -4.642 -1.683 1.00  83.22 0 A 1
ATOM   2161 O O   . MET . . 268 ?  7.916 -4.397 -0.725 1.00  83.22 0 A 1
ATOM   2162 C CB  . MET . . 268 ? 11.007 -5.411 -1.168 1.00  83.22 0 A 1
ATOM   2163 C CG  . MET . . 268 ? 11.920 -6.592 -0.799 1.00  83.22 0 A 1
ATOM   2164 S SD  . MET . . 268 ? 11.303 -7.787  0.421 1.00  83.22 0 A 1
ATOM   2165 C CE  . MET . . 268 ? 10.720 -6.661  1.697 1.00  83.22 0 A 1
ATOM   2166 N N   . GLY . . 269 ?  8.643 -3.898 -2.793 1.00  81.94 0 A 1
ATOM   2167 C CA  . GLY . . 269 ?  7.736 -2.772 -3.016 1.00  81.94 0 A 1
ATOM   2168 C C   . GLY . . 269 ?  6.269 -3.177 -3.205 1.00  81.94 0 A 1
ATOM   2169 O O   . GLY . . 269 ?  5.376 -2.424 -2.804 1.00  81.94 0 A 1
ATOM   2170 N N   . MET . . 270 ?  6.004 -4.356 -3.777 1.00  86.83 0 A 1
ATOM   2171 C CA  . MET . . 270 ?  4.651 -4.874 -4.018 1.00  86.83 0 A 1
ATOM   2172 C C   . MET . . 270 ?  4.082 -5.619 -2.802 1.00  86.83 0 A 1
ATOM   2173 O O   . MET . . 270 ?  2.882 -5.518 -2.519 1.00  86.83 0 A 1
ATOM   2174 C CB  . MET . . 270 ?  4.660 -5.765 -5.269 1.00  86.83 0 A 1
ATOM   2175 C CG  . MET . . 270 ?  3.234 -5.960 -5.797 1.00  86.83 0 A 1
ATOM   2176 S SD  . MET . . 270 ?  3.052 -7.087 -7.203 1.00  86.83 0 A 1
ATOM   2177 C CE  . MET . . 270 ?  3.974 -6.241 -8.504 1.00  86.83 0 A 1
ATOM   2178 N N   . ALA . . 271 ?  4.945 -6.269 -2.022 1.00  88.40 0 A 1
ATOM   2179 C CA  . ALA . . 271 ?  4.573 -7.034 -0.841 1.00  88.40 0 A 1
ATOM   2180 C C   . ALA . . 271 ?  3.750 -6.217  0.170 1.00  88.40 0 A 1
ATOM   2181 O O   . ALA . . 271 ?  2.734 -6.699  0.682 1.00  88.40 0 A 1
ATOM   2182 C CB  . ALA . . 271 ?  5.863 -7.561 -0.213 1.00  88.40 0 A 1
ATOM   2183 N N   . TYR . . 272 ?  4.124 -4.954  0.427 1.00  84.72 0 A 1
ATOM   2184 C CA  . TYR . . 272 ?  3.382 -4.098  1.358 1.00  84.72 0 A 1
ATOM   2185 C C   . TYR . . 272 ?  1.939 -3.810  0.909 1.00  84.72 0 A 1
ATOM   2186 O O   . TYR . . 272 ?  1.031 -4.132  1.680 1.00  84.72 0 A 1
ATOM   2187 C CB  . TYR . . 272 ?  4.143 -2.811  1.701 1.00  84.72 0 A 1
ATOM   2188 C CG  . TYR . . 272 ?  3.348 -1.877  2.603 1.00  84.72 0 A 1
ATOM   2189 C CD1 . TYR . . 272 ?  2.966 -0.602  2.155 1.00  84.72 0 A 1
ATOM   2190 C CD2 . TYR . . 272 ?  2.945 -2.310  3.880 1.00  84.72 0 A 1
ATOM   2191 C CE1 . TYR . . 272 ?  2.150  0.209  2.968 1.00  84.72 0 A 1
ATOM   2192 C CE2 . TYR . . 272 ?  2.127 -1.503  4.693 1.00  84.72 0 A 1
ATOM   2193 C CZ  . TYR . . 272 ?  1.693 -0.253  4.213 1.00  84.72 0 A 1
ATOM   2194 O OH  . TYR . . 272 ?  0.924  0.559  4.986 1.00  84.72 0 A 1
ATOM   2195 N N   . PRO . . 273 ?  1.671 -3.241 -0.291 1.00  86.41 0 A 1
ATOM   2196 C CA  . PRO . . 273 ?  0.314 -3.087 -0.821 1.00  86.41 0 A 1
ATOM   2197 C C   . PRO . . 273 ? -0.563 -4.337 -0.690 1.00  86.41 0 A 1
ATOM   2198 O O   . PRO . . 273 ? -1.738 -4.231 -0.319 1.00  86.41 0 A 1
ATOM   2199 C CB  . PRO . . 273 ?  0.496 -2.765 -2.310 1.00  86.41 0 A 1
ATOM   2200 C CG  . PRO . . 273 ?  1.886 -2.157 -2.433 1.00  86.41 0 A 1
ATOM   2201 C CD  . PRO . . 273 ?  2.642 -2.646 -1.202 1.00  86.41 0 A 1
ATOM   2202 N N   . SER . . 274 ?  0.009 -5.507 -0.976 1.00  89.49 0 A 1
ATOM   2203 C CA  . SER . . 274 ? -0.709 -6.780 -0.992 1.00  89.49 0 A 1
ATOM   2204 C C   . SER . . 274 ? -1.004 -7.281  0.420 1.00  89.49 0 A 1
ATOM   2205 O O   . SER . . 274 ? -2.170 -7.494  0.770 1.00  89.49 0 A 1
ATOM   2206 C CB  . SER . . 274 ?  0.069 -7.796 -1.841 1.00  89.49 0 A 1
ATOM   2207 O OG  . SER . . 274 ?  0.190 -7.241 -3.135 1.00  89.49 0 A 1
ATOM   2208 N N   . CYS . . 275 ?  0.008 -7.356  1.285 1.00  87.54 0 A 1
ATOM   2209 C CA  . CYS . . 275 ? -0.150 -7.800  2.673 1.00  87.54 0 A 1
ATOM   2210 C C   . CYS . . 275 ? -1.043 -6.855  3.482 1.00  87.54 0 A 1
ATOM   2211 O O   . CYS . . 275 ? -1.883 -7.288  4.276 1.00  87.54 0 A 1
ATOM   2212 C CB  . CYS . . 275 ?  1.234 -7.895  3.325 1.00  87.54 0 A 1
ATOM   2213 S SG  . CYS . . 275 ?  2.170 -9.242  2.564 1.00  87.54 0 A 1
ATOM   2214 N N   . HIS . . 276 ? -0.894 -5.551  3.258 1.00  87.92 0 A 1
ATOM   2215 C CA  . HIS . . 276 ? -1.673 -4.528  3.936 1.00  87.92 0 A 1
ATOM   2216 C C   . HIS . . 276 ? -3.180 -4.689  3.695 1.00  87.92 0 A 1
ATOM   2217 O O   . HIS . . 276 ? -3.970 -4.620  4.640 1.00  87.92 0 A 1
ATOM   2218 C CB  . HIS . . 276 ? -1.183 -3.163  3.450 1.00  87.92 0 A 1
ATOM   2219 C CG  . HIS . . 276 ? -1.951 -2.052  4.079 1.00  87.92 0 A 1
ATOM   2220 C CD2 . HIS . . 276 ? -2.033 -1.821  5.414 1.00  87.92 0 A 1
ATOM   2221 N ND1 . HIS . . 276 ? -2.816 -1.191  3.453 1.00  87.92 0 A 1
ATOM   2222 C CE1 . HIS . . 276 ? -3.381 -0.429  4.398 1.00  87.92 0 A 1
ATOM   2223 N NE2 . HIS . . 276 ? -2.969 -0.803  5.612 1.00  87.92 0 A 1
ATOM   2224 N N   . SER . . 277 ? -3.580 -4.958  2.448 1.00  89.37 0 A 1
ATOM   2225 C CA  . SER . . 277 ? -4.987 -5.171  2.097 1.00  89.37 0 A 1
ATOM   2226 C C   . SER . . 277 ? -5.590 -6.371  2.843 1.00  89.37 0 A 1
ATOM   2227 O O   . SER . . 277 ? -6.686 -6.268  3.399 1.00  89.37 0 A 1
ATOM   2228 C CB  . SER . . 277 ? -5.133 -5.306  0.578 1.00  89.37 0 A 1
ATOM   2229 O OG  . SER . . 277 ? -4.645 -6.544  0.102 1.00  89.37 0 A 1
ATOM   2230 N N   . CYS . . 278 ? -4.832 -7.465  2.978 1.00  89.12 0 A 1
ATOM   2231 C CA  . CYS . . 278 ? -5.251 -8.656  3.716 1.00  89.12 0 A 1
ATOM   2232 C C   . CYS . . 278 ? -5.488 -8.347  5.202 1.00  89.12 0 A 1
ATOM   2233 O O   . CYS . . 278 ? -6.522 -8.713  5.769 1.00  89.12 0 A 1
ATOM   2234 C CB  . CYS . . 278 ? -4.188 -9.752  3.548 1.00  89.12 0 A 1
ATOM   2235 S SG  . CYS . . 278 ? -4.046 -10.241  1.806 1.00  89.12 0 A 1
ATOM   2236 N N   . VAL . . 279 ? -4.567 -7.611  5.833 1.00  87.54 0 A 1
ATOM   2237 C CA  . VAL . . 279 ? -4.706 -7.214  7.243 1.00  87.54 0 A 1
ATOM   2238 C C   . VAL . . 279 ? -5.893 -6.284  7.463 1.00  87.54 0 A 1
ATOM   2239 O O   . VAL . . 279 ? -6.613 -6.445  8.452 1.00  87.54 0 A 1
ATOM   2240 C CB  . VAL . . 279 ? -3.398 -6.607  7.776 1.00  87.54 0 A 1
ATOM   2241 C CG1 . VAL . . 279 ? -3.540 -6.002  9.183 1.00  87.54 0 A 1
ATOM   2242 C CG2 . VAL . . 279 ? -2.362 -7.733  7.836 1.00  87.54 0 A 1
ATOM   2243 N N   . LEU . . 280 ? -6.153 -5.355  6.542 1.00  87.40 0 A 1
ATOM   2244 C CA  . LEU . . 280 ? -7.330 -4.491  6.620 1.00  87.40 0 A 1
ATOM   2245 C C   . LEU . . 280 ? -8.640 -5.276  6.514 1.00  87.40 0 A 1
ATOM   2246 O O   . LEU . . 280 ? -9.563 -5.010  7.289 1.00  87.40 0 A 1
ATOM   2247 C CB  . LEU . . 280 ? -7.271 -3.429  5.518 1.00  87.40 0 A 1
ATOM   2248 C CG  . LEU . . 280 ? -6.328 -2.250  5.796 1.00  87.40 0 A 1
ATOM   2249 C CD1 . LEU . . 280 ? -6.384 -1.349  4.563 1.00  87.40 0 A 1
ATOM   2250 C CD2 . LEU . . 280 ? -6.755 -1.434  7.022 1.00  87.40 0 A 1
ATOM   2251 N N   . ILE . . 281 ? -8.726 -6.249  5.604 1.00  89.00 0 A 1
ATOM   2252 C CA  . ILE . . 281 ? -9.921 -7.090  5.447 1.00  89.00 0 A 1
ATOM   2253 C C   . ILE . . 281 ? -10.180 -7.897  6.725 1.00  89.00 0 A 1
ATOM   2254 O O   . ILE . . 281 ? -11.310 -7.931  7.210 1.00  89.00 0 A 1
ATOM   2255 C CB  . ILE . . 281 ? -9.802 -7.986  4.191 1.00  89.00 0 A 1
ATOM   2256 C CG1 . ILE . . 281 ? -9.854 -7.115  2.915 1.00  89.00 0 A 1
ATOM   2257 C CG2 . ILE . . 281 ? -10.933 -9.035  4.147 1.00  89.00 0 A 1
ATOM   2258 C CD1 . ILE . . 281 ? -9.411 -7.850  1.644 1.00  89.00 0 A 1
ATOM   2259 N N   . LEU . . 282 ? -9.145 -8.497  7.321 1.00  86.63 0 A 1
ATOM   2260 C CA  . LEU . . 282 ? -9.272 -9.285  8.556 1.00  86.63 0 A 1
ATOM   2261 C C   . LEU . . 282 ? -9.581 -8.421  9.791 1.00  86.63 0 A 1
ATOM   2262 O O   . LEU . . 282 ? -10.319 -8.837 10.698 1.00  86.63 0 A 1
ATOM   2263 C CB  . LEU . . 282 ? -7.963 -10.069  8.764 1.00  86.63 0 A 1
ATOM   2264 C CG  . LEU . . 282 ? -7.721 -11.189  7.734 1.00  86.63 0 A 1
ATOM   2265 C CD1 . LEU . . 282 ? -6.321 -11.766  7.938 1.00  86.63 0 A 1
ATOM   2266 C CD2 . LEU . . 282 ? -8.741 -12.321  7.882 1.00  86.63 0 A 1
ATOM   2267 N N   . GLY . . 283 ? -9.006 -7.222  9.826 1.00  82.78 0 A 1
ATOM   2268 C CA  . GLY . . 283 ? -9.083 -6.283 10.935 1.00  82.78 0 A 1
ATOM   2269 C C   . GLY . . 283 ? -10.381 -5.492 11.016 1.00  82.78 0 A 1
ATOM   2270 O O   . GLY . . 283 ? -10.897 -5.233 12.108 1.00  82.78 0 A 1
ATOM   2271 N N   . ASN . . 284 ? -10.942 -5.124  9.867 1.00  86.62 0 A 1
ATOM   2272 C CA  . ASN . . 284 ? -12.158 -4.330  9.794 1.00  86.62 0 A 1
ATOM   2273 C C   . ASN . . 284 ? -13.395 -5.238  9.819 1.00  86.62 0 A 1
ATOM   2274 O O   . ASN . . 284 ? -13.614 -6.043  8.918 1.00  86.62 0 A 1
ATOM   2275 C CB  . ASN . . 284 ? -12.070 -3.432  8.555 1.00  86.62 0 A 1
ATOM   2276 C CG  . ASN . . 284 ? -13.226 -2.458  8.442 1.00  86.62 0 A 1
ATOM   2277 N ND2 . ASN . . 284 ? -12.977 -1.259  7.974 1.00  86.62 0 A 1
ATOM   2278 O OD1 . ASN . . 284 ? -14.358 -2.756  8.788 1.00  86.62 0 A 1
ATOM   2279 N N   . LYS . . 285 ? -14.255 -5.073 10.835 1.00  86.49 0 A 1
ATOM   2280 C CA  . LYS . . 285 ? -15.475 -5.882 11.000 1.00  86.49 0 A 1
ATOM   2281 C C   . LYS . . 285 ? -16.369 -5.862  9.753 1.00  86.49 0 A 1
ATOM   2282 O O   . LYS . . 285 ? -16.882 -6.912  9.386 1.00  86.49 0 A 1
ATOM   2283 C CB  . LYS . . 285 ? -16.252 -5.406 12.242 1.00  86.49 0 A 1
ATOM   2284 C CG  . LYS . . 285 ? -17.446 -6.323 12.567 1.00  86.49 0 A 1
ATOM   2285 C CD  . LYS . . 285 ? -18.294 -5.780 13.725 1.00  86.49 0 A 1
ATOM   2286 C CE  . LYS . . 285 ? -19.509 -6.698 13.934 1.00  86.49 0 A 1
ATOM   2287 N NZ  . LYS . . 285 ? -20.504 -6.117 14.875 1.00  86.49 1 A 1
ATOM   2288 N N   . LYS . . 286 ? -16.532 -4.697  9.119 1.00  90.28 0 A 1
ATOM   2289 C CA  . LYS . . 286 ? -17.366 -4.512  7.924 1.00  90.28 0 A 1
ATOM   2290 C C   . LYS . . 286 ? -16.800 -5.299  6.743 1.00  90.28 0 A 1
ATOM   2291 O O   . LYS . . 286 ? -17.508 -6.112  6.159 1.00  90.28 0 A 1
ATOM   2292 C CB  . LYS . . 286 ? -17.447 -3.008  7.617 1.00  90.28 0 A 1
ATOM   2293 C CG  . LYS . . 286 ? -18.260 -2.665  6.364 1.00  90.28 0 A 1
ATOM   2294 C CD  . LYS . . 286 ? -17.983 -1.207  5.971 1.00  90.28 0 A 1
ATOM   2295 C CE  . LYS . . 286 ? -18.720 -0.889  4.678 1.00  90.28 0 A 1
ATOM   2296 N NZ  . LYS . . 286 ? -18.358  0.439  4.122 1.00  90.28 1 A 1
ATOM   2297 N N   . LEU . . 287 ? -15.516 -5.097  6.438 1.00  90.18 0 A 1
ATOM   2298 C CA  . LEU . . 287 ? -14.845 -5.790  5.333 1.00  90.18 0 A 1
ATOM   2299 C C   . LEU . . 287 ? -14.804 -7.302  5.564 1.00  90.18 0 A 1
ATOM   2300 O O   . LEU . . 287 ? -15.083 -8.061  4.644 1.00  90.18 0 A 1
ATOM   2301 C CB  . LEU . . 287 ? -13.424 -5.238  5.138 1.00  90.18 0 A 1
ATOM   2302 C CG  . LEU . . 287 ? -13.351 -3.773  4.670 1.00  90.18 0 A 1
ATOM   2303 C CD1 . LEU . . 287 ? -11.892 -3.316  4.661 1.00  90.18 0 A 1
ATOM   2304 C CD2 . LEU . . 287 ? -13.925 -3.599  3.263 1.00  90.18 0 A 1
ATOM   2305 N N   . ARG . . 288 ? -14.556 -7.742  6.802 1.00  91.32 0 A 1
ATOM   2306 C CA  . ARG . . 288 ? -14.577 -9.162  7.162 1.00  91.32 0 A 1
ATOM   2307 C C   . ARG . . 288 ? -15.957 -9.794  7.005 1.00  91.32 0 A 1
ATOM   2308 O O   . ARG . . 288 ? -16.073 -10.929  6.566 1.00  91.32 0 A 1
ATOM   2309 C CB  . ARG . . 288 ? -14.065 -9.329  8.596 1.00  91.32 0 A 1
ATOM   2310 C CG  . ARG . . 288 ? -13.756 -10.806  8.873 1.00  91.32 0 A 1
ATOM   2311 C CD  . ARG . . 288 ? -13.203 -10.998 10.283 1.00  91.32 0 A 1
ATOM   2312 N NE  . ARG . . 288 ? -14.257 -10.844 11.308 1.00  91.32 0 A 1
ATOM   2313 C CZ  . ARG . . 288 ? -14.089 -10.402 12.534 1.00  91.32 0 A 1
ATOM   2314 N NH1 . ARG . . 288 ? -12.928 -9.971 12.949 1.00  91.32 1 A 1
ATOM   2315 N NH2 . ARG . . 288 ? -15.090 -10.377 13.371 1.00  91.32 0 A 1
ATOM   2316 N N   . GLN . . 289 ? -17.017 -9.092  7.402 1.00  92.95 0 A 1
ATOM   2317 C CA  . GLN . . 289 ? -18.382 -9.591  7.215 1.00  92.95 0 A 1
ATOM   2318 C C   . GLN . . 289 ? -18.731 -9.689  5.729 1.00  92.95 0 A 1
ATOM   2319 O O   . GLN . . 289 ? -19.310 -10.690  5.309 1.00  92.95 0 A 1
ATOM   2320 C CB  . GLN . . 289 ? -19.383 -8.694  7.953 1.00  92.95 0 A 1
ATOM   2321 C CG  . GLN . . 289 ? -19.399 -9.000  9.456 1.00  92.95 0 A 1
ATOM   2322 C CD  . GLN . . 289 ? -20.346 -8.088 10.229 1.00  92.95 0 A 1
ATOM   2323 N NE2 . GLN . . 289 ? -21.072 -8.611 11.193 1.00  92.95 0 A 1
ATOM   2324 O OE1 . GLN . . 289 ? -20.436 -6.889 10.039 1.00  92.95 0 A 1
ATOM   2325 N N   . ALA . . 290 ? -18.334 -8.695  4.933 1.00  93.50 0 A 1
ATOM   2326 C CA  . ALA . . 290 ? -18.503 -8.743  3.488 1.00  93.50 0 A 1
ATOM   2327 C C   . ALA . . 290 ? -17.724 -9.917  2.869 1.00  93.50 0 A 1
ATOM   2328 O O   . ALA . . 290 ? -18.290 -10.650  2.064 1.00  93.50 0 A 1
ATOM   2329 C CB  . ALA . . 290 ? -18.094 -7.387  2.900 1.00  93.50 0 A 1
ATOM   2330 N N   . SER . . 291 ? -16.470 -10.150  3.276 1.00  91.96 0 A 1
ATOM   2331 C CA  . SER . . 291 ? -15.653 -11.228  2.703 1.00  91.96 0 A 1
ATOM   2332 C C   . SER . . 291 ? -16.205 -12.608  3.052 1.00  91.96 0 A 1
ATOM   2333 O O   . SER . . 291 ? -16.296 -13.465  2.180 1.00  91.96 0 A 1
ATOM   2334 C CB  . SER . . 291 ? -14.182 -11.106  3.112 1.00  91.96 0 A 1
ATOM   2335 O OG  . SER . . 291 ? -13.978 -11.329  4.495 1.00  91.96 0 A 1
ATOM   2336 N N   . LEU . . 292 ? -16.664 -12.806  4.291 1.00  93.69 0 A 1
ATOM   2337 C CA  . LEU . . 292 ? -17.349 -14.036  4.694 1.00  93.69 0 A 1
ATOM   2338 C C   . LEU . . 292 ? -18.646 -14.256  3.908 1.00  93.69 0 A 1
ATOM   2339 O O   . LEU . . 292 ? -18.929 -15.382  3.518 1.00  93.69 0 A 1
ATOM   2340 C CB  . LEU . . 292 ? -17.641 -13.995  6.203 1.00  93.69 0 A 1
ATOM   2341 C CG  . LEU . . 292 ? -16.394 -14.151  7.090 1.00  93.69 0 A 1
ATOM   2342 C CD1 . LEU . . 292 ? -16.778 -13.879  8.548 1.00  93.69 0 A 1
ATOM   2343 C CD2 . LEU . . 292 ? -15.792 -15.553  7.006 1.00  93.69 0 A 1
ATOM   2344 N N   . SER . . 293 ? -19.408 -13.194  3.641 1.00  93.33 0 A 1
ATOM   2345 C CA  . SER . . 293 ? -20.645 -13.292  2.854 1.00  93.33 0 A 1
ATOM   2346 C C   . SER . . 293 ? -20.361 -13.725  1.413 1.00  93.33 0 A 1
ATOM   2347 O O   . SER . . 293 ? -21.047 -14.600  0.894 1.00  93.33 0 A 1
ATOM   2348 C CB  . SER . . 293 ? -21.409 -11.965  2.854 1.00  93.33 0 A 1
ATOM   2349 O OG  . SER . . 293 ? -21.661 -11.523  4.177 1.00  93.33 0 A 1
ATOM   2350 N N   . VAL . . 294 ? -19.316 -13.170  0.789 1.00  91.83 0 A 1
ATOM   2351 C CA  . VAL . . 294 ? -18.887 -13.565 -0.564 1.00  91.83 0 A 1
ATOM   2352 C C   . VAL . . 294 ? -18.375 -15.004 -0.588 1.00  91.83 0 A 1
ATOM   2353 O O   . VAL . . 294 ? -18.746 -15.760 -1.478 1.00  91.83 0 A 1
ATOM   2354 C CB  . VAL . . 294 ? -17.836 -12.584 -1.117 1.00  91.83 0 A 1
ATOM   2355 C CG1 . VAL . . 294 ? -17.231 -13.050 -2.447 1.00  91.83 0 A 1
ATOM   2356 C CG2 . VAL . . 294 ? -18.488 -11.216 -1.363 1.00  91.83 0 A 1
ATOM   2357 N N   . LEU . . 295 ? -17.581 -15.417  0.404 1.00  91.07 0 A 1
ATOM   2358 C CA  . LEU . . 295 ? -17.097 -16.798  0.506 1.00  91.07 0 A 1
ATOM   2359 C C   . LEU . . 295 ? -18.242 -17.804  0.671 1.00  91.07 0 A 1
ATOM   2360 O O   . LEU . . 295 ? -18.221 -18.861  0.046 1.00  91.07 0 A 1
ATOM   2361 C CB  . LEU . . 295 ? -16.120 -16.915  1.687 1.00  91.07 0 A 1
ATOM   2362 C CG  . LEU . . 295 ? -14.736 -16.298  1.429 1.00  91.07 0 A 1
ATOM   2363 C CD1 . LEU . . 295 ? -13.957 -16.249  2.745 1.00  91.07 0 A 1
ATOM   2364 C CD2 . LEU . . 295 ? -13.926 -17.111  0.419 1.00  91.07 0 A 1
ATOM   2365 N N   . LEU . . 296 ? -19.248 -17.479  1.489 1.00  92.78 0 A 1
ATOM   2366 C CA  . LEU . . 296 ? -20.440 -18.313  1.639 1.00  92.78 0 A 1
ATOM   2367 C C   . LEU . . 296 ? -21.217 -18.406  0.325 1.00  92.78 0 A 1
ATOM   2368 O O   . LEU . . 296 ? -21.595 -19.503 -0.069 1.00  92.78 0 A 1
ATOM   2369 C CB  . LEU . . 296 ? -21.332 -17.756  2.762 1.00  92.78 0 A 1
ATOM   2370 C CG  . LEU . . 296 ? -20.787 -18.001  4.179 1.00  92.78 0 A 1
ATOM   2371 C CD1 . LEU . . 296 ? -21.614 -17.201  5.186 1.00  92.78 0 A 1
ATOM   2372 C CD2 . LEU . . 296 ? -20.847 -19.479  4.573 1.00  92.78 0 A 1
ATOM   2373 N N   . TRP . . 297 ? -21.411 -17.284 -0.369 1.00  92.41 0 A 1
ATOM   2374 C CA  . TRP . . 297 ? -22.096 -17.259 -1.660 1.00  92.41 0 A 1
ATOM   2375 C C   . TRP . . 297 ? -21.368 -18.089 -2.727 1.00  92.41 0 A 1
ATOM   2376 O O   . TRP . . 297 ? -21.997 -18.905 -3.395 1.00  92.41 0 A 1
ATOM   2377 C CB  . TRP . . 297 ? -22.273 -15.806 -2.100 1.00  92.41 0 A 1
ATOM   2378 C CG  . TRP . . 297 ? -22.946 -15.665 -3.423 1.00  92.41 0 A 1
ATOM   2379 C CD1 . TRP . . 297 ? -24.275 -15.776 -3.647 1.00  92.41 0 A 1
ATOM   2380 C CD2 . TRP . . 297 ? -22.329 -15.488 -4.735 1.00  92.41 0 A 1
ATOM   2381 C CE2 . TRP . . 297 ? -23.364 -15.482 -5.717 1.00  92.41 0 A 1
ATOM   2382 C CE3 . TRP . . 297 ? -21.000 -15.356 -5.195 1.00  92.41 0 A 1
ATOM   2383 N NE1 . TRP . . 297 ? -24.526 -15.665 -5.000 1.00  92.41 0 A 1
ATOM   2384 C CZ2 . TRP . . 297 ? -23.099 -15.337 -7.084 1.00  92.41 0 A 1
ATOM   2385 C CZ3 . TRP . . 297 ? -20.722 -15.214 -6.568 1.00  92.41 0 A 1
ATOM   2386 C CH2 . TRP . . 297 ? -21.767 -15.202 -7.509 1.00  92.41 0 A 1
ATOM   2387 N N   . LEU . . 298 ? -20.040 -17.960 -2.825 1.00  90.69 0 A 1
ATOM   2388 C CA  . LEU . . 298 ? -19.225 -18.793 -3.714 1.00  90.69 0 A 1
ATOM   2389 C C   . LEU . . 298 ? -19.386 -20.279 -3.378 1.00  90.69 0 A 1
ATOM   2390 O O   . LEU . . 298 ? -19.584 -21.092 -4.274 1.00  90.69 0 A 1
ATOM   2391 C CB  . LEU . . 298 ? -17.746 -18.376 -3.611 1.00  90.69 0 A 1
ATOM   2392 C CG  . LEU . . 298 ? -17.410 -17.040 -4.295 1.00  90.69 0 A 1
ATOM   2393 C CD1 . LEU . . 298 ? -15.987 -16.618 -3.924 1.00  90.69 0 A 1
ATOM   2394 C CD2 . LEU . . 298 ? -17.499 -17.137 -5.819 1.00  90.69 0 A 1
ATOM   2395 N N   . ARG . . 299 ? -19.361 -20.637 -2.088 1.00  90.64 0 A 1
ATOM   2396 C CA  . ARG . . 299 ? -19.544 -22.025 -1.646 1.00  90.64 0 A 1
ATOM   2397 C C   . ARG . . 299 ? -20.905 -22.594 -2.052 1.00  90.64 0 A 1
ATOM   2398 O O   . ARG . . 299 ? -20.960 -23.760 -2.423 1.00  90.64 0 A 1
ATOM   2399 C CB  . ARG . . 299 ? -19.337 -22.112 -0.130 1.00  90.64 0 A 1
ATOM   2400 C CG  . ARG . . 299 ? -19.220 -23.570  0.333 1.00  90.64 0 A 1
ATOM   2401 C CD  . ARG . . 299 ? -19.083 -23.632  1.856 1.00  90.64 0 A 1
ATOM   2402 N NE  . ARG . . 299 ? -18.706 -24.989  2.292 1.00  90.64 0 A 1
ATOM   2403 C CZ  . ARG . . 299 ? -18.782 -25.479  3.514 1.00  90.64 0 A 1
ATOM   2404 N NH1 . ARG . . 299 ? -19.293 -24.796  4.500 1.00  90.64 1 A 1
ATOM   2405 N NH2 . ARG . . 299 ? -18.343 -26.680  3.765 1.00  90.64 0 A 1
ATOM   2406 N N   . TYR . . 300 ? -21.974 -21.800 -1.969 1.00  88.20 0 A 1
ATOM   2407 C CA  . TYR . . 300 ? -23.301 -22.222 -2.426 1.00  88.20 0 A 1
ATOM   2408 C C   . TYR . . 300 ? -23.328 -22.439 -3.941 1.00  88.20 0 A 1
ATOM   2409 O O   . TYR . . 300 ? -23.716 -23.520 -4.369 1.00  88.20 0 A 1
ATOM   2410 C CB  . TYR . . 300 ? -24.383 -21.234 -1.969 1.00  88.20 0 A 1
ATOM   2411 C CG  . TYR . . 300 ? -24.861 -21.478 -0.549 1.00  88.20 0 A 1
ATOM   2412 C CD1 . TYR . . 300 ? -25.647 -22.614 -0.274 1.00  88.20 0 A 1
ATOM   2413 C CD2 . TYR . . 300 ? -24.553 -20.574  0.485 1.00  88.20 0 A 1
ATOM   2414 C CE1 . TYR . . 300 ? -26.101 -22.859  1.035 1.00  88.20 0 A 1
ATOM   2415 C CE2 . TYR . . 300 ? -25.003 -20.813  1.798 1.00  88.20 0 A 1
ATOM   2416 C CZ  . TYR . . 300 ? -25.780 -21.961  2.072 1.00  88.20 0 A 1
ATOM   2417 O OH  . TYR . . 300 ? -26.224 -22.195  3.335 1.00  88.20 0 A 1
ATOM   2418 N N   . MET . . 301 ? -22.805 -21.498 -4.738 1.00  87.39 0 A 1
ATOM   2419 C CA  . MET . . 301 ? -22.738 -21.682 -6.196 1.00  87.39 0 A 1
ATOM   2420 C C   . MET . . 301 ? -21.988 -22.951 -6.611 1.00  87.39 0 A 1
ATOM   2421 O O   . MET . . 301 ? -22.423 -23.642 -7.525 1.00  87.39 0 A 1
ATOM   2422 C CB  . MET . . 301 ? -22.031 -20.510 -6.881 1.00  87.39 0 A 1
ATOM   2423 C CG  . MET . . 301 ? -22.911 -19.292 -7.155 1.00  87.39 0 A 1
ATOM   2424 S SD  . MET . . 301 ? -22.438 -18.417 -8.679 1.00  87.39 0 A 1
ATOM   2425 C CE  . MET . . 301 ? -20.630 -18.363 -8.523 1.00  87.39 0 A 1
ATOM   2426 N N   . PHE . . 302 ? -20.868 -23.272 -5.957 1.00  81.81 0 A 1
ATOM   2427 C CA  . PHE . . 302 ? -20.117 -24.488 -6.283 1.00  81.81 0 A 1
ATOM   2428 C C   . PHE . . 302 ? -20.830 -25.774 -5.852 1.00  81.81 0 A 1
ATOM   2429 O O   . PHE . . 302 ? -20.556 -26.825 -6.419 1.00  81.81 0 A 1
ATOM   2430 C CB  . PHE . . 302 ? -18.704 -24.415 -5.686 1.00  81.81 0 A 1
ATOM   2431 C CG  . PHE . . 302 ? -17.749 -23.562 -6.498 1.00  81.81 0 A 1
ATOM   2432 C CD1 . PHE . . 302 ? -17.335 -24.003 -7.768 1.00  81.81 0 A 1
ATOM   2433 C CD2 . PHE . . 302 ? -17.266 -22.340 -5.997 1.00  81.81 0 A 1
ATOM   2434 C CE1 . PHE . . 302 ? -16.465 -23.214 -8.540 1.00  81.81 0 A 1
ATOM   2435 C CE2 . PHE . . 302 ? -16.415 -21.538 -6.776 1.00  81.81 0 A 1
ATOM   2436 C CZ  . PHE . . 302 ? -16.014 -21.976 -8.050 1.00  81.81 0 A 1
ATOM   2437 N N   . LYS . . 303 ? -21.737 -25.708 -4.871 1.00  79.68 0 A 1
ATOM   2438 C CA  . LYS . . 303 ? -22.499 -26.870 -4.403 1.00  79.68 0 A 1
ATOM   2439 C C   . LYS . . 303 ? -23.695 -27.186 -5.306 1.00  79.68 0 A 1
ATOM   2440 O O   . LYS . . 303 ? -24.002 -28.354 -5.500 1.00  79.68 0 A 1
ATOM   2441 C CB  . LYS . . 303 ? -22.909 -26.635 -2.946 1.00  79.68 0 A 1
ATOM   2442 C CG  . LYS . . 303 ? -23.400 -27.939 -2.315 1.00  79.68 0 A 1
ATOM   2443 C CD  . LYS . . 303 ? -23.752 -27.742 -0.841 1.00  79.68 0 A 1
ATOM   2444 C CE  . LYS . . 303 ? -24.257 -29.091 -0.325 1.00  79.68 0 A 1
ATOM   2445 N NZ  . LYS . . 303 ? -24.775 -28.995  1.059 1.00  79.68 1 A 1
ATOM   2446 N N   . ASP . . 304 ? -24.322 -26.167 -5.887 1.00  66.85 0 A 1
ATOM   2447 C CA  . ASP . . 304 ? -25.458 -26.340 -6.807 1.00  66.85 0 A 1
ATOM   2448 C C   . ASP . . 304 ? -25.014 -26.738 -8.234 1.00  66.85 0 A 1
ATOM   2449 O O   . ASP . . 304 ? -25.845 -27.051 -9.083 1.00  66.85 0 A 1
ATOM   2450 C CB  . ASP . . 304 ? -26.315 -25.060 -6.795 1.00  66.85 0 A 1
ATOM   2451 C CG  . ASP . . 304 ? -26.888 -24.705 -5.409 1.00  66.85 0 A 1
ATOM   2452 O OD1 . ASP . . 304 ? -27.113 -25.624 -4.585 1.00  66.85 0 A 1
ATOM   2453 O OD2 . ASP . . 304 ? -27.084 -23.492 -5.159 1.00  66.85 -1 A 1
ATOM   2454 N N   . GLY . . 305 ? -23.700 -26.740 -8.500 1.00  59.11 0 A 1
ATOM   2455 C CA  . GLY . . 305 ? -23.097 -27.158 -9.769 1.00  59.11 0 A 1
ATOM   2456 C C   . GLY . . 305 ? -22.756 -28.650 -9.881 1.00  59.11 0 A 1
ATOM   2457 O O   . GLY . . 305 ? -22.347 -29.077 -10.959 1.00  59.11 0 A 1
ATOM   2458 N N   . GLU . . 306 ? -22.912 -29.453 -8.820 1.00  48.03 0 A 1
ATOM   2459 C CA  . GLU . . 306 ? -22.857 -30.916 -8.942 1.00  48.03 0 A 1
ATOM   2460 C C   . GLU . . 306 ? -24.212 -31.420 -9.463 1.00  48.03 0 A 1
ATOM   2461 O O   . GLU . . 306 ? -25.214 -31.315 -8.748 1.00  48.03 0 A 1
ATOM   2462 C CB  . GLU . . 306 ? -22.486 -31.600 -7.609 1.00  48.03 0 A 1
ATOM   2463 C CG  . GLU . . 306 ? -20.963 -31.703 -7.416 1.00  48.03 0 A 1
ATOM   2464 C CD  . GLU . . 306 ? -20.548 -32.467 -6.142 1.00  48.03 0 A 1
ATOM   2465 O OE1 . GLU . . 306 ? -19.414 -33.002 -6.137 1.00  48.03 0 A 1
ATOM   2466 O OE2 . GLU . . 306 ? -21.320 -32.476 -5.154 1.00  48.03 -1 A 1
ATOM   2467 N N   . PRO . . 307 ? -24.297 -31.967 -10.694 1.00  46.01 0 A 1
ATOM   2468 C CA  . PRO . . 307 ? -25.525 -32.594 -11.138 1.00  46.01 0 A 1
ATOM   2469 C C   . PRO . . 307 ? -25.783 -33.786 -10.221 1.00  46.01 0 A 1
ATOM   2470 O O   . PRO . . 307 ? -24.934 -34.661 -10.053 1.00  46.01 0 A 1
ATOM   2471 C CB  . PRO . . 307 ? -25.307 -32.985 -12.602 1.00  46.01 0 A 1
ATOM   2472 C CG  . PRO . . 307 ? -23.795 -33.185 -12.691 1.00  46.01 0 A 1
ATOM   2473 C CD  . PRO . . 307 ? -23.233 -32.203 -11.660 1.00  46.01 0 A 1
ATOM   2474 N N   . SER . . 308 ? -26.977 -33.829 -9.645 1.00  46.49 0 A 1
ATOM   2475 C CA  . SER . . 308 ? -27.538 -35.001 -8.980 1.00  46.49 0 A 1
ATOM   2476 C C   . SER . . 308 ? -27.808 -36.105 -10.016 1.00  46.49 0 A 1
ATOM   2477 O O   . SER . . 308 ? -28.939 -36.483 -10.295 1.00  46.49 0 A 1
ATOM   2478 C CB  . SER . . 308 ? -28.778 -34.593 -8.169 1.00  46.49 0 A 1
ATOM   2479 O OG  . SER . . 308 ? -29.568 -33.628 -8.845 1.00  46.49 0 A 1
ATOM   2480 N N   . GLY . . 309 ? -26.744 -36.618 -10.632 1.00  36.98 0 A 1
ATOM   2481 C CA  . GLY . . 309 ? -26.754 -37.762 -11.530 1.00  36.98 0 A 1
ATOM   2482 C C   . GLY . . 309 ? -26.655 -39.048 -10.724 1.00  36.98 0 A 1
ATOM   2483 O O   . GLY . . 309 ? -25.556 -39.496 -10.433 1.00  36.98 0 A 1
ATOM   2484 N N   . HIS . . 310 ? -27.812 -39.577 -10.325 1.00  37.48 0 A 1
ATOM   2485 C CA  . HIS . . 310 ? -28.137 -40.997 -10.119 1.00  37.48 0 A 1
ATOM   2486 C C   . HIS . . 310 ? -29.182 -41.140 -9.015 1.00  37.48 0 A 1
ATOM   2487 O O   . HIS . . 310 ? -28.861 -41.374 -7.851 1.00  37.48 0 A 1
ATOM   2488 C CB  . HIS . . 310 ? -26.954 -41.952 -9.833 1.00  37.48 0 A 1
ATOM   2489 C CG  . HIS . . 310 ? -26.377 -42.571 -11.080 1.00  37.48 0 A 1
ATOM   2490 C CD2 . HIS . . 310 ? -25.056 -42.641 -11.428 1.00  37.48 0 A 1
ATOM   2491 N ND1 . HIS . . 310 ? -27.084 -43.284 -12.025 1.00  37.48 0 A 1
ATOM   2492 C CE1 . HIS . . 310 ? -26.211 -43.766 -12.924 1.00  37.48 0 A 1
ATOM   2493 N NE2 . HIS . . 310 ? -24.963 -43.404 -12.598 1.00  37.48 0 A 1
ATOM   2494 N N   . LYS . . 311 ? -30.452 -41.057 -9.401 1.00  36.24 0 A 1
ATOM   2495 C CA  . LYS . . 311 ? -31.537 -41.836 -8.802 1.00  36.24 0 A 1
ATOM   2496 C C   . LYS . . 311 ? -32.652 -41.929 -9.838 1.00  36.24 0 A 1
ATOM   2497 O O   . LYS . . 311 ? -32.953 -40.939 -10.483 1.00  36.24 0 A 1
ATOM   2498 C CB  . LYS . . 311 ? -32.004 -41.217 -7.469 1.00  36.24 0 A 1
ATOM   2499 C CG  . LYS . . 311 ? -31.510 -42.055 -6.276 1.00  36.24 0 A 1
ATOM   2500 C CD  . LYS . . 311 ? -31.605 -41.284 -4.959 1.00  36.24 0 A 1
ATOM   2501 C CE  . LYS . . 311 ? -30.930 -42.102 -3.853 1.00  36.24 0 A 1
ATOM   2502 N NZ  . LYS . . 311 ? -31.070 -41.440 -2.534 1.00  36.24 1 A 1
ATOM   2503 N N   . GLU . . 312 ? -33.206 -43.133 -9.959 1.00  35.40 0 A 1
ATOM   2504 C CA  . GLU . . 312 ? -34.314 -43.536 -10.839 1.00  35.40 0 A 1
ATOM   2505 C C   . GLU . . 312 ? -33.941 -44.016 -12.253 1.00  35.40 0 A 1
ATOM   2506 O O   . GLU . . 312 ? -34.373 -43.481 -13.263 1.00  35.40 0 A 1
ATOM   2507 C CB  . GLU . . 312 ? -35.523 -42.584 -10.765 1.00  35.40 0 A 1
ATOM   2508 C CG  . GLU . . 312 ? -35.988 -42.416 -9.308 1.00  35.40 0 A 1
ATOM   2509 C CD  . GLU . . 312 ? -37.297 -41.635 -9.154 1.00  35.40 0 A 1
ATOM   2510 O OE1 . GLU . . 312 ? -37.862 -41.739 -8.040 1.00  35.40 0 A 1
ATOM   2511 O OE2 . GLU . . 312 ? -37.715 -40.952 -10.111 1.00  35.40 -1 A 1
ATOM   2512 N N   . PHE . . 313 ? -33.234 -45.150 -12.311 1.00  39.57 0 A 1
ATOM   2513 C CA  . PHE . . 313 ? -33.741 -46.257 -13.128 1.00  39.57 0 A 1
ATOM   2514 C C   . PHE . . 313 ? -34.482 -47.198 -12.178 1.00  39.57 0 A 1
ATOM   2515 O O   . PHE . . 313 ? -33.876 -48.000 -11.470 1.00  39.57 0 A 1
ATOM   2516 C CB  . PHE . . 313 ? -32.627 -46.956 -13.922 1.00  39.57 0 A 1
ATOM   2517 C CG  . PHE . . 313 ? -32.609 -46.549 -15.382 1.00  39.57 0 A 1
ATOM   2518 C CD1 . PHE . . 313 ? -33.337 -47.293 -16.331 1.00  39.57 0 A 1
ATOM   2519 C CD2 . PHE . . 313 ? -31.893 -45.409 -15.789 1.00  39.57 0 A 1
ATOM   2520 C CE1 . PHE . . 313 ? -33.340 -46.902 -17.682 1.00  39.57 0 A 1
ATOM   2521 C CE2 . PHE . . 313 ? -31.890 -45.022 -17.141 1.00  39.57 0 A 1
ATOM   2522 C CZ  . PHE . . 313 ? -32.614 -45.769 -18.088 1.00  39.57 0 A 1
ATOM   2523 N N   . ARG . . 314 ? -35.801 -47.020 -12.085 1.00  42.04 0 A 1
ATOM   2524 C CA  . ARG . . 314 ? -36.698 -48.033 -11.536 1.00  42.04 0 A 1
ATOM   2525 C C   . ARG . . 314 ? -37.247 -48.771 -12.746 1.00  42.04 0 A 1
ATOM   2526 O O   . ARG . . 314 ? -38.153 -48.281 -13.408 1.00  42.04 0 A 1
ATOM   2527 C CB  . ARG . . 314 ? -37.769 -47.377 -10.644 1.00  42.04 0 A 1
ATOM   2528 C CG  . ARG . . 314 ? -38.316 -48.353 -9.590 1.00  42.04 0 A 1
ATOM   2529 C CD  . ARG . . 314 ? -39.380 -47.650 -8.733 1.00  42.04 0 A 1
ATOM   2530 N NE  . ARG . . 314 ? -39.566 -48.306 -7.422 1.00  42.04 0 A 1
ATOM   2531 C CZ  . ARG . . 314 ? -40.410 -47.925 -6.481 1.00  42.04 0 A 1
ATOM   2532 N NH1 . ARG . . 314 ? -41.248 -46.944 -6.667 1.00  42.04 1 A 1
ATOM   2533 N NH2 . ARG . . 314 ? -40.427 -48.530 -5.326 1.00  42.04 0 A 1
ATOM   2534 N N   . GLU . . 315 ? -36.624 -49.896 -13.073 1.00  42.96 0 A 1
ATOM   2535 C CA  . GLU . . 315 ? -37.196 -50.858 -14.005 1.00  42.96 0 A 1
ATOM   2536 C C   . GLU . . 315 ? -38.522 -51.352 -13.415 1.00  42.96 0 A 1
ATOM   2537 O O   . GLU . . 315 ? -38.571 -51.971 -12.351 1.00  42.96 0 A 1
ATOM   2538 C CB  . GLU . . 315 ? -36.217 -52.017 -14.258 1.00  42.96 0 A 1
ATOM   2539 C CG  . GLU . . 315 ? -35.030 -51.575 -15.132 1.00  42.96 0 A 1
ATOM   2540 C CD  . GLU . . 315 ? -33.994 -52.687 -15.377 1.00  42.96 0 A 1
ATOM   2541 O OE1 . GLU . . 315 ? -33.212 -52.525 -16.340 1.00  42.96 0 A 1
ATOM   2542 O OE2 . GLU . . 315 ? -33.938 -53.636 -14.564 1.00  42.96 -1 A 1
ATOM   2543 N N   . SER . . 316 ? -39.609 -50.998 -14.092 1.00  41.90 0 A 1
ATOM   2544 C CA  . SER . . 316 ? -40.893 -51.680 -14.015 1.00  41.90 0 A 1
ATOM   2545 C C   . SER . . 316 ? -41.244 -52.104 -15.435 1.00  41.90 0 A 1
ATOM   2546 O O   . SER . . 316 ? -41.803 -51.312 -16.196 1.00  41.90 0 A 1
ATOM   2547 C CB  . SER . . 316 ? -41.976 -50.791 -13.384 1.00  41.90 0 A 1
ATOM   2548 O OG  . SER . . 316 ? -42.174 -49.590 -14.110 1.00  41.90 0 A 1
ATOM   2549 N N   . SER . . 317 ? -40.842 -53.314 -15.812 1.00  49.58 0 A 1
ATOM   2550 C CA  . SER . . 317 ? -41.364 -54.114 -16.927 1.00  49.58 0 A 1
ATOM   2551 C C   . SER . . 317 ? -40.955 -55.557 -16.685 1.00  49.58 0 A 1
ATOM   2552 O O   . SER . . 317 ? -39.747 -55.769 -16.447 1.00  49.58 0 A 1
ATOM   2553 C CB  . SER . . 317 ? -40.815 -53.681 -18.282 1.00  49.58 0 A 1
ATOM   2554 O OG  . SER . . 317 ? -41.270 -52.377 -18.569 1.00  49.58 0 A 1
ATOM   2555 O OXT . SER . . 317 ? -41.879 -56.387 -16.667 1.00  49.58 -1 A 1
