# generated by PyMOL 2.3.0
#
data_6NEC_1_out_1.-10.0.complex_0001
_entry.id 6NEC_1_out_1.-10.0.complex_0001
#
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   . GLU . . 713 ?  7.700 -19.580 -10.030 1.00  19.00 0 A 1
ATOM   2   C CA  . GLU . . 713 ?  6.661 -20.636 -10.233 1.00  13.00 0 A 1
ATOM   3   C C   . GLU . . 713 ?  6.275 -21.336 -8.923 1.00   9.00 0 A 1
ATOM   4   O O   . GLU . . 713 ?  5.890 -22.508 -8.924 1.00   4.00 0 A 1
ATOM   5   C CB  . GLU . . 713 ?  7.126 -21.663 -11.281 1.00   4.00 0 A 1
ATOM   6   C CG  . GLU . . 713 ?  8.330 -22.505 -10.861 1.00   2.00 0 A 1
ATOM   7   C CD  . GLU . . 713 ?  8.528 -23.745 -11.713 1.00   2.00 0 A 1
ATOM   8   O OE1 . GLU . . 713 ?  8.565 -23.629 -12.958 1.00   1.00 0 A 1
ATOM   9   O OE2 . GLU . . 713 ?  8.661 -24.843 -11.132 1.00   1.00 -1 A 1
ATOM   10  N N   . ASP . . 714 ?  6.371 -20.607 -7.814 1.00  19.00 0 A 1
ATOM   11  C CA  . ASP . . 714 ?  6.135 -21.172 -6.485 1.00   4.00 0 A 1
ATOM   12  C C   . ASP . . 714 ?  4.653 -21.105 -6.101 1.00   0.00 0 A 1
ATOM   13  O O   . ASP . . 714 ?  4.116 -20.015 -5.899 1.00   0.00 0 A 1
ATOM   14  C CB  . ASP . . 714 ?  7.007 -20.454 -5.443 1.00   5.00 0 A 1
ATOM   15  C CG  . ASP . . 714 ?  6.990 -21.131 -4.070 1.00   2.00 0 A 1
ATOM   16  O OD1 . ASP . . 714 ?  6.025 -21.857 -3.735 1.00   3.00 0 A 1
ATOM   17  O OD2 . ASP . . 714 ?  7.958 -20.913 -3.309 1.00   3.00 -1 A 1
ATOM   18  N N   . PRO . . 715 ?  3.991 -22.276 -5.990 1.00  12.00 0 A 1
ATOM   19  C CA  . PRO . . 715 ?  2.578 -22.346 -5.598 1.00   4.00 0 A 1
ATOM   20  C C   . PRO . . 715 ?  2.224 -21.514 -4.359 1.00   2.00 0 A 1
ATOM   21  O O   . PRO . . 715 ?  1.162 -20.897 -4.331 1.00   3.00 0 A 1
ATOM   22  C CB  . PRO . . 715 ?  2.369 -23.840 -5.322 1.00   2.00 0 A 1
ATOM   23  C CG  . PRO . . 715 ?  3.338 -24.513 -6.231 1.00   2.00 0 A 1
ATOM   24  C CD  . PRO . . 715 ?  4.546 -23.618 -6.265 1.00   2.00 0 A 1
ATOM   25  N N   . LYS . . 716 ?  3.107 -21.478 -3.362 1.00   4.00 0 A 1
ATOM   26  C CA  . LYS . . 716 ?  2.838 -20.748 -2.115 1.00   3.00 0 A 1
ATOM   27  C C   . LYS . . 716 ?  2.766 -19.223 -2.314 1.00   9.00 0 A 1
ATOM   28  O O   . LYS . . 716 ?  2.312 -18.493 -1.432 1.00   7.00 0 A 1
ATOM   29  C CB  . LYS . . 716 ?  3.899 -21.083 -1.054 1.00   3.00 0 A 1
ATOM   30  C CG  . LYS . . 716 ?  3.473 -20.755  0.372 1.00   2.00 0 A 1
ATOM   31  C CD  . LYS . . 716 ?  4.657 -20.616  1.315 1.00   2.00 0 A 1
ATOM   32  C CE  . LYS . . 716 ?  4.284 -19.752  2.511 1.00   2.00 0 A 1
ATOM   33  N NZ  . LYS . . 716 ?  5.439 -19.505  3.417 1.00   2.00 1 A 1
ATOM   34  N N   . TRP . . 717 ?  3.211 -18.752 -3.474 1.00   0.00 0 A 1
ATOM   35  C CA  . TRP . . 717 ?  3.349 -17.312 -3.708 1.00  17.00 0 A 1
ATOM   36  C C   . TRP . . 717 ?  2.637 -16.843 -4.961 1.00  28.00 0 A 1
ATOM   37  O O   . TRP . . 717 ?  2.173 -15.701 -5.023 1.00  60.00 0 A 1
ATOM   38  C CB  . TRP . . 717 ?  4.835 -16.906 -3.732 1.00   2.00 0 A 1
ATOM   39  C CG  . TRP . . 717 ?  5.470 -17.060 -2.370 1.00   0.00 0 A 1
ATOM   40  C CD1 . TRP . . 717 ?  6.292 -18.064 -1.961 1.00   0.00 0 A 1
ATOM   41  C CD2 . TRP . . 717 ?  5.287 -16.205 -1.234 1.00   0.00 0 A 1
ATOM   42  C CE2 . TRP . . 717 ?  6.045 -16.745 -0.178 1.00   0.00 0 A 1
ATOM   43  C CE3 . TRP . . 717 ?  4.549 -15.033 -1.007 1.00   0.00 0 A 1
ATOM   44  N NE1 . TRP . . 717 ?  6.648 -17.878 -0.650 1.00   8.00 0 A 1
ATOM   45  C CZ2 . TRP . . 717 ?  6.100 -16.153  1.092 1.00   6.00 0 A 1
ATOM   46  C CZ3 . TRP . . 717 ?  4.608 -14.441  0.257 1.00  17.00 0 A 1
ATOM   47  C CH2 . TRP . . 717 ?  5.375 -15.004  1.287 1.00  14.00 0 A 1
ATOM   48  N N   . GLU . . 718 ?  2.520 -17.729 -5.942 1.00   2.00 0 A 1
ATOM   49  C CA  . GLU . . 718 ?  1.907 -17.378 -7.213 1.00   2.00 0 A 1
ATOM   50  C C   . GLU . . 718 ?  0.448 -16.942 -6.979 1.00   5.00 0 A 1
ATOM   51  O O   . GLU . . 718 ? -0.278 -17.555 -6.189 1.00   9.00 0 A 1
ATOM   52  C CB  . GLU . . 718 ?  2.012 -18.553 -8.192 1.00   6.00 0 A 1
ATOM   53  C CG  . GLU . . 718 ?  1.560 -18.248 -9.607 1.00   6.00 0 A 1
ATOM   54  C CD  . GLU . . 718 ?  2.568 -17.436 -10.391 1.00  14.00 0 A 1
ATOM   55  O OE1 . GLU . . 718 ?  3.780 -17.475 -10.041 1.00  32.00 0 A 1
ATOM   56  O OE2 . GLU . . 718 ?  2.154 -16.761 -11.362 1.00  47.00 -1 A 1
ATOM   57  N N   . PHE . . 719 ?  0.061 -15.852 -7.626 1.00   0.00 0 A 1
ATOM   58  C CA  . PHE . . 719 ? -1.259 -15.220 -7.448 1.00  11.00 0 A 1
ATOM   59  C C   . PHE . . 719 ? -1.923 -15.076 -8.819 1.00   7.00 0 A 1
ATOM   60  O O   . PHE . . 719 ? -1.233 -14.782 -9.795 1.00  36.00 0 A 1
ATOM   61  C CB  . PHE . . 719 ? -1.076 -13.835 -6.806 1.00  56.00 0 A 1
ATOM   62  C CG  . PHE . . 719 ? -2.369 -13.090 -6.538 1.00   0.00 0 A 1
ATOM   63  C CD1 . PHE . . 719 ? -3.175 -13.426 -5.446 1.00  27.00 0 A 1
ATOM   64  C CD2 . PHE . . 719 ? -2.753 -12.037 -7.355 1.00   0.00 0 A 1
ATOM   65  C CE1 . PHE . . 719 ? -4.352 -12.730 -5.187 1.00  11.00 0 A 1
ATOM   66  C CE2 . PHE . . 719 ? -3.928 -11.327 -7.098 1.00   0.00 0 A 1
ATOM   67  C CZ  . PHE . . 719 ? -4.723 -11.677 -6.014 1.00   0.00 0 A 1
ATOM   68  N N   . PRO . . 720 ? -3.268 -15.284 -8.901 1.00   6.00 0 A 1
ATOM   69  C CA  . PRO . . 720 ? -3.950 -15.234 -10.203 1.00   7.00 0 A 1
ATOM   70  C C   . PRO . . 720 ? -3.898 -13.842 -10.829 1.00   0.00 0 A 1
ATOM   71  O O   . PRO . . 720 ? -4.343 -12.859 -10.222 1.00   0.00 0 A 1
ATOM   72  C CB  . PRO . . 720 ? -5.398 -15.631 -9.860 1.00   4.00 0 A 1
ATOM   73  C CG  . PRO . . 720 ? -5.269 -16.464 -8.626 1.00   2.00 0 A 1
ATOM   74  C CD  . PRO . . 720 ? -4.156 -15.811 -7.841 1.00   5.00 0 A 1
ATOM   75  N N   . ARG . . 721 ? -3.337 -13.760 -12.030 1.00  13.00 0 A 1
ATOM   76  C CA  . ARG . . 721 ? -3.162 -12.492 -12.713 1.00   0.00 0 A 1
ATOM   77  C C   . ARG . . 721 ? -4.490 -11.733 -12.891 1.00   5.00 0 A 1
ATOM   78  O O   . ARG . . 721 ? -4.521 -10.516 -12.798 1.00   0.00 0 A 1
ATOM   79  C CB  . ARG . . 721 ? -2.452 -12.704 -14.054 1.00  26.00 0 A 1
ATOM   80  C CG  . ARG . . 721 ? -2.107 -11.434 -14.815 1.00  12.00 0 A 1
ATOM   81  C CD  . ARG . . 721 ? -1.340 -10.421 -13.971 1.00  37.00 0 A 1
ATOM   82  N NE  . ARG . . 721 ? -1.296 -9.101 -14.618 1.00  16.00 0 A 1
ATOM   83  C CZ  . ARG . . 721 ? -2.224 -8.151 -14.465 1.00   3.00 0 A 1
ATOM   84  N NH1 . ARG . . 721 ? -3.283 -8.357 -13.695 1.00   5.00 1 A 1
ATOM   85  N NH2 . ARG . . 721 ? -2.100 -6.986 -15.094 1.00   3.00 0 A 1
ATOM   86  N N   . LYS . . 722 ? -5.583 -12.460 -13.117 1.00   6.00 0 A 1
ATOM   87  C CA  . LYS . . 722 ? -6.895 -11.833 -13.298 1.00   4.00 0 A 1
ATOM   88  C C   . LYS . . 722 ? -7.394 -11.171 -12.025 1.00   0.00 0 A 1
ATOM   89  O O   . LYS . . 722 ? -8.302 -10.363 -12.077 1.00   5.00 0 A 1
ATOM   90  C CB  . LYS . . 722 ? -7.944 -12.861 -13.773 1.00   2.00 0 A 1
ATOM   91  C CG  . LYS . . 722 ? -8.336 -13.885 -12.723 1.00   5.00 0 A 1
ATOM   92  C CD  . LYS . . 722 ? -9.408 -14.830 -13.253 1.00   2.00 0 A 1
ATOM   93  C CE  . LYS . . 722 ? -10.022 -15.658 -12.137 1.00   3.00 0 A 1
ATOM   94  N NZ  . LYS . . 722 ? -10.987 -16.648 -12.694 1.00   1.00 1 A 1
ATOM   95  N N   . ASN . . 723 ? -6.825 -11.545 -10.881 1.00   0.00 0 A 1
ATOM   96  C CA  . ASN . . 723 ? -7.234 -10.990 -9.609 1.00  16.00 0 A 1
ATOM   97  C C   . ASN . . 723 ? -6.476 -9.736 -9.212 1.00  29.00 0 A 1
ATOM   98  O O   . ASN . . 723 ? -6.664 -9.231 -8.110 1.00  60.00 0 A 1
ATOM   99  C CB  . ASN . . 723 ? -7.093 -12.036 -8.496 1.00   0.00 0 A 1
ATOM   100 C CG  . ASN . . 723 ? -8.215 -13.056 -8.501 1.00   0.00 0 A 1
ATOM   101 N ND2 . ASN . . 723 ? -8.143 -14.020 -7.587 1.00   5.00 0 A 1
ATOM   102 O OD1 . ASN . . 723 ? -9.122 -12.985 -9.319 1.00   6.00 0 A 1
ATOM   103 N N   . LEU . . 724 ? -5.589 -9.263 -10.089 1.00   0.00 0 A 1
ATOM   104 C CA  . LEU . . 724 ? -4.755 -8.105 -9.781 1.00   0.00 0 A 1
ATOM   105 C C   . LEU . . 724 ? -5.056 -6.974 -10.766 1.00   0.00 0 A 1
ATOM   106 O O   . LEU . . 724 ? -5.078 -7.182 -11.988 1.00   7.00 0 A 1
ATOM   107 C CB  . LEU . . 724 ? -3.264 -8.504 -9.823 1.00   0.00 0 A 1
ATOM   108 C CG  . LEU . . 724 ? -2.213 -7.434 -9.485 1.00   0.00 0 A 1
ATOM   109 C CD1 . LEU . . 724 ? -2.174 -7.115 -7.994 1.00   0.00 0 A 1
ATOM   110 C CD2 . LEU . . 724 ? -0.857 -7.934 -9.959 1.00   0.00 0 A 1
ATOM   111 N N   . VAL . . 725 ? -5.307 -5.780 -10.242 1.00   0.00 0 A 1
ATOM   112 C CA  . VAL . . 725 ? -5.599 -4.626 -11.081 1.00   7.00 0 A 1
ATOM   113 C C   . VAL . . 725 ? -4.591 -3.534 -10.786 1.00   0.00 0 A 1
ATOM   114 O O   . VAL . . 725 ? -4.453 -3.098 -9.647 1.00  12.00 0 A 1
ATOM   115 C CB  . VAL . . 725 ? -7.030 -4.081 -10.842 1.00   0.00 0 A 1
ATOM   116 C CG1 . VAL . . 725 ? -7.268 -2.833 -11.681 1.00   2.00 0 A 1
ATOM   117 C CG2 . VAL . . 725 ? -8.076 -5.151 -11.153 1.00   4.00 0 A 1
ATOM   118 N N   . LEU . . 726 ? -3.870 -3.112 -11.820 1.00   5.00 0 A 1
ATOM   119 C CA  . LEU . . 726 ? -2.817 -2.107 -11.669 1.00   0.00 0 A 1
ATOM   120 C C   . LEU . . 726 ? -3.343 -0.686 -11.841 1.00   5.00 0 A 1
ATOM   121 O O   . LEU . . 726 ? -4.246 -0.450 -12.647 1.00   2.00 0 A 1
ATOM   122 C CB  . LEU . . 726 ? -1.680 -2.367 -12.670 1.00   5.00 0 A 1
ATOM   123 C CG  . LEU . . 726 ? -1.088 -3.786 -12.689 1.00   4.00 0 A 1
ATOM   124 C CD1 . LEU . . 726 ? -0.040 -3.894 -13.786 1.00   5.00 0 A 1
ATOM   125 C CD2 . LEU . . 726 ? -0.494 -4.107 -11.322 1.00   0.00 0 A 1
ATOM   126 N N   . GLY . . 727 ? -2.778  0.243 -11.071 1.00  16.00 0 A 1
ATOM   127 C CA  . GLY . . 727 ? -3.144  1.667 -11.136 1.00   4.00 0 A 1
ATOM   128 C C   . GLY . . 727 ? -1.928  2.557 -11.341 1.00   2.00 0 A 1
ATOM   129 O O   . GLY . . 727 ? -1.040  2.200 -12.100 1.00   5.00 0 A 1
ATOM   130 N N   . LYS . . 728 ? -1.877  3.687 -10.622 1.00   4.00 0 A 1
ATOM   131 C CA  . LYS . . 728 ? -0.901  4.766 -10.881 1.00   2.00 0 A 1
ATOM   132 C C   . LYS . . 728 ?  0.537  4.396 -10.472 1.00   0.00 0 A 1
ATOM   133 O O   . LYS . . 728 ?  0.755  3.597 -9.561 1.00   0.00 0 A 1
ATOM   134 C CB  . LYS . . 728 ? -1.322  6.079 -10.177 1.00   2.00 0 A 1
ATOM   135 C CG  . LYS . . 728 ? -1.143  6.089 -8.653 1.00   6.00 0 A 1
ATOM   136 C CD  . LYS . . 728 ? -1.653  7.379 -8.011 1.00   2.00 0 A 1
ATOM   137 C CE  . LYS . . 728 ? -1.345  7.414 -6.517 1.00   4.00 0 A 1
ATOM   138 N NZ  . LYS . . 728 ? -1.871  8.636 -5.836 1.00   2.00 1 A 1
ATOM   139 N N   . THR . . 729 ?  1.512  4.999 -11.136 1.00   3.00 0 A 1
ATOM   140 C CA  . THR . . 729 ?  2.912  4.793 -10.749 1.00   0.00 0 A 1
ATOM   141 C C   . THR . . 729 ?  3.164  5.525 -9.445 1.00   0.00 0 A 1
ATOM   142 O O   . THR . . 729 ?  2.815  6.691 -9.301 1.00   3.00 0 A 1
ATOM   143 C CB  . THR . . 729 ?  3.854  5.292 -11.851 1.00   2.00 0 A 1
ATOM   144 C CG2 . THR . . 729 ?  5.341  5.071 -11.479 1.00   3.00 0 A 1
ATOM   145 O OG1 . THR . . 729 ?  3.550  4.575 -13.047 1.00   3.00 0 A 1
ATOM   146 N N   . LEU . . 730 ?  3.740  4.821 -8.483 1.00   0.00 0 A 1
ATOM   147 C CA  . LEU . . 730 ?  4.104  5.418 -7.197 1.00   4.00 0 A 1
ATOM   148 C C   . LEU . . 730 ?  5.525  5.980 -7.221 1.00   6.00 0 A 1
ATOM   149 O O   . LEU . . 730 ?  5.834  6.937 -6.508 1.00   3.00 0 A 1
ATOM   150 C CB  . LEU . . 730 ?  3.978  4.367 -6.082 1.00  13.00 0 A 1
ATOM   151 C CG  . LEU . . 730 ?  2.530  3.884 -5.869 1.00   0.00 0 A 1
ATOM   152 C CD1 . LEU . . 730 ?  2.438  2.726 -4.871 1.00  37.00 0 A 1
ATOM   153 C CD2 . LEU . . 730 ?  1.702  5.057 -5.388 1.00   8.00 0 A 1
ATOM   154 N N   . GLY . . 731 ?  6.384  5.361 -8.019 1.00   0.00 0 A 1
ATOM   155 C CA  . GLY . . 731 ?  7.747  5.848 -8.207 1.00   4.00 0 A 1
ATOM   156 C C   . GLY . . 731 ?  8.575  4.789 -8.896 1.00  16.00 0 A 1
ATOM   157 O O   . GLY . . 731 ?  8.048  3.775 -9.366 1.00   0.00 0 A 1
ATOM   158 N N   . GLU . . 732 ?  9.883  5.006 -8.958 1.00   3.00 0 A 1
ATOM   159 C CA  . GLU . . 732 ? 10.764  4.003 -9.540 1.00   0.00 0 A 1
ATOM   160 C C   . GLU . . 732 ? 11.815  3.492 -8.560 1.00  12.00 0 A 1
ATOM   161 O O   . GLU . . 732 ? 12.435  4.267 -7.829 1.00   4.00 0 A 1
ATOM   162 C CB  . GLU . . 732 ? 11.380  4.504 -10.843 1.00   4.00 0 A 1
ATOM   163 C CG  . GLU . . 732 ? 10.358  4.549 -11.965 1.00   4.00 0 A 1
ATOM   164 C CD  . GLU . . 732 ? 10.907  5.134 -13.243 1.00   2.00 0 A 1
ATOM   165 O OE1 . GLU . . 732 ? 10.120  5.283 -14.201 1.00   2.00 0 A 1
ATOM   166 O OE2 . GLU . . 732 ? 12.117  5.436 -13.289 1.00   2.00 -1 A 1
ATOM   167 N N   . GLY . . 733 ? 11.979  2.170 -8.547 1.00   0.00 0 A 1
ATOM   168 C CA  . GLY . . 733 ? 12.915  1.488 -7.656 1.00  14.00 0 A 1
ATOM   169 C C   . GLY . . 733 ? 14.173  1.164 -8.447 1.00   5.00 0 A 1
ATOM   170 O O   . GLY . . 733 ? 14.254  1.463 -9.649 1.00   7.00 0 A 1
ATOM   171 N N   . GLU . . 734 ? 15.135  0.521 -7.785 1.00   6.00 0 A 1
ATOM   172 C CA  . GLU . . 734 ? 16.470  0.300 -8.348 1.00   5.00 0 A 1
ATOM   173 C C   . GLU . . 734 ? 16.481 -0.587 -9.598 1.00  30.00 0 A 1
ATOM   174 O O   . GLU . . 734 ? 17.389 -0.482 -10.416 1.00  15.00 0 A 1
ATOM   175 C CB  . GLU . . 734 ? 17.420 -0.271 -7.286 1.00  16.00 0 A 1
ATOM   176 C CG  . GLU . . 734 ? 17.693  0.635 -6.092 1.00  13.00 0 A 1
ATOM   177 C CD  . GLU . . 734 ? 18.810  1.633 -6.337 1.00   7.00 0 A 1
ATOM   178 O OE1 . GLU . . 734 ? 19.408  1.610 -7.433 1.00  12.00 0 A 1
ATOM   179 O OE2 . GLU . . 734 ? 19.095  2.440 -5.425 1.00  12.00 -1 A 1
ATOM   180 N N   . PHE . . 735 ? 15.481 -1.459 -9.745 1.00   0.00 0 A 1
ATOM   181 C CA  . PHE . . 735 ? 15.388 -2.325 -10.932 1.00  11.00 0 A 1
ATOM   182 C C   . PHE . . 735 ? 14.130 -2.081 -11.772 1.00  17.00 0 A 1
ATOM   183 O O   . PHE . . 735 ? 13.952 -2.703 -12.829 1.00  43.00 0 A 1
ATOM   184 C CB  . PHE . . 735 ? 15.517 -3.819 -10.564 1.00  10.00 0 A 1
ATOM   185 C CG  . PHE . . 735 ? 14.421 -4.335 -9.664 1.00   0.00 0 A 1
ATOM   186 C CD1 . PHE . . 735 ? 13.130 -4.555 -10.157 1.00   1.00 0 A 1
ATOM   187 C CD2 . PHE . . 735 ? 14.684 -4.622 -8.325 1.00   1.00 0 A 1
ATOM   188 C CE1 . PHE . . 735 ? 12.121 -5.028 -9.327 1.00   1.00 0 A 1
ATOM   189 C CE2 . PHE . . 735 ? 13.682 -5.105 -7.493 1.00   1.00 0 A 1
ATOM   190 C CZ  . PHE . . 735 ? 12.400 -5.309 -7.996 1.00   0.00 0 A 1
ATOM   191 N N   . GLY . . 736 ? 13.256 -1.189 -11.301 1.00   9.00 0 A 1
ATOM   192 C CA  . GLY . . 736 ? 12.044 -0.898 -12.035 1.00  15.00 0 A 1
ATOM   193 C C   . GLY . . 736 ? 11.074  0.103 -11.442 1.00   8.00 0 A 1
ATOM   194 O O   . GLY . . 736 ? 11.449  1.042 -10.736 1.00  20.00 0 A 1
ATOM   195 N N   . LYS . . 737 ?  9.814 -0.111 -11.782 1.00   0.00 0 A 1
ATOM   196 C CA  . LYS . . 737 ?  8.725  0.796 -11.502 1.00   0.00 0 A 1
ATOM   197 C C   . LYS . . 737 ?  7.943  0.191 -10.367 1.00   0.00 0 A 1
ATOM   198 O O   . LYS . . 737 ?  7.889 -1.040 -10.239 1.00   1.00 0 A 1
ATOM   199 C CB  . LYS . . 737 ?  7.831  0.865 -12.734 1.00  46.00 0 A 1
ATOM   200 C CG  . LYS . . 737 ?  7.227  2.226 -13.021 1.00   0.00 0 A 1
ATOM   201 C CD  . LYS . . 737 ?  6.662  2.282 -14.438 1.00   4.00 0 A 1
ATOM   202 C CE  . LYS . . 737 ?  5.327  1.557 -14.559 1.00   6.00 0 A 1
ATOM   203 N NZ  . LYS . . 737 ?  4.932  1.337 -15.981 1.00   3.00 1 A 1
ATOM   204 N N   . VAL . . 738 ?  7.347  1.037 -9.534 1.00   0.00 0 A 1
ATOM   205 C CA  . VAL . . 738 ?  6.445  0.545 -8.500 1.00   0.00 0 A 1
ATOM   206 C C   . VAL . . 738 ?  5.097  1.230 -8.744 1.00   0.00 0 A 1
ATOM   207 O O   . VAL . . 738 ?  5.040  2.453 -8.890 1.00   0.00 0 A 1
ATOM   208 C CB  . VAL . . 738 ?  6.973  0.819 -7.058 1.00  18.00 0 A 1
ATOM   209 C CG1 . VAL . . 738 ?  6.019  0.251 -6.013 1.00  37.00 0 A 1
ATOM   210 C CG2 . VAL . . 738 ?  8.366  0.231 -6.853 1.00  26.00 0 A 1
ATOM   211 N N   . VAL . . 739 ?  4.027  0.445 -8.809 1.00   0.00 0 A 1
ATOM   212 C CA  . VAL . . 739 ?  2.684  1.007 -9.047 1.00   0.00 0 A 1
ATOM   213 C C   . VAL . . 739 ?  1.730  0.643 -7.918 1.00   0.00 0 A 1
ATOM   214 O O   . VAL . . 739 ?  1.918 -0.365 -7.229 1.00   0.00 0 A 1
ATOM   215 C CB  . VAL . . 739 ?  2.085  0.589 -10.425 1.00   0.00 0 A 1
ATOM   216 C CG1 . VAL . . 739 ?  3.033  0.941 -11.563 1.00  10.00 0 A 1
ATOM   217 C CG2 . VAL . . 739 ?  1.730 -0.900 -10.447 1.00  18.00 0 A 1
ATOM   218 N N   . LYS . . 740 ?  0.723  1.486 -7.699 1.00   0.00 0 A 1
ATOM   219 C CA  . LYS . . 740 ? -0.313  1.154 -6.746 1.00   0.00 0 A 1
ATOM   220 C C   . LYS . . 740 ? -1.222  0.153 -7.416 1.00  16.00 0 A 1
ATOM   221 O O   . LYS . . 740 ? -1.385  0.184 -8.630 1.00   0.00 0 A 1
ATOM   222 C CB  . LYS . . 740 ? -1.117  2.393 -6.385 1.00  12.00 0 A 1
ATOM   223 C CG  . LYS . . 740 ? -1.881  2.253 -5.085 1.00  12.00 0 A 1
ATOM   224 C CD  . LYS . . 740 ? -2.476  3.615 -4.761 1.00   6.00 0 A 1
ATOM   225 C CE  . LYS . . 740 ? -3.339  3.576 -3.530 1.00   3.00 0 A 1
ATOM   226 N NZ  . LYS . . 740 ? -3.676  4.977 -3.175 1.00   2.00 1 A 1
ATOM   227 N N   . ALA . . 741 ? -1.833 -0.721 -6.628 1.00  17.00 0 A 1
ATOM   228 C CA  . ALA . . 741 ? -2.652 -1.774 -7.215 1.00  15.00 0 A 1
ATOM   229 C C   . ALA . . 741 ? -3.676 -2.270 -6.228 1.00  13.00 0 A 1
ATOM   230 O O   . ALA . . 741 ? -3.681 -1.879 -5.065 1.00  12.00 0 A 1
ATOM   231 C CB  . ALA . . 741 ? -1.777 -2.938 -7.671 1.00   0.00 0 A 1
ATOM   232 N N   . THR . . 742 ? -4.512 -3.178 -6.702 1.00   0.00 0 A 1
ATOM   233 C CA  . THR . . 742 ? -5.504 -3.786 -5.850 1.00   0.00 0 A 1
ATOM   234 C C   . THR . . 742 ? -5.573 -5.271 -6.186 1.00   0.00 0 A 1
ATOM   235 O O   . THR . . 742 ? -5.482 -5.655 -7.360 1.00   0.00 0 A 1
ATOM   236 C CB  . THR . . 742 ? -6.878 -3.079 -5.980 1.00   5.00 0 A 1
ATOM   237 C CG2 . THR . . 742 ? -7.513 -3.318 -7.348 1.00   4.00 0 A 1
ATOM   238 O OG1 . THR . . 742 ? -7.751 -3.573 -4.966 1.00   5.00 0 A 1
ATOM   239 N N   . ALA . . 743 ? -5.707 -6.100 -5.154 1.00   0.00 0 A 1
ATOM   240 C CA  . ALA . . 743 ? -5.701 -7.558 -5.337 1.00   0.00 0 A 1
ATOM   241 C C   . ALA . . 743 ? -6.920 -8.200 -4.710 1.00   0.00 0 A 1
ATOM   242 O O   . ALA . . 743 ? -7.178 -8.014 -3.518 1.00   1.00 0 A 1
ATOM   243 C CB  . ALA . . 743 ? -4.429 -8.177 -4.753 1.00   0.00 0 A 1
ATOM   244 N N   . PHE . . 744 ? -7.632 -8.982 -5.511 1.00   0.00 0 A 1
ATOM   245 C CA  . PHE . . 744 ? -8.892 -9.628 -5.082 1.00   0.00 0 A 1
ATOM   246 C C   . PHE . . 744 ? -8.610 -10.970 -4.437 1.00   0.00 0 A 1
ATOM   247 O O   . PHE . . 744 ? -7.952 -11.806 -5.046 1.00   0.00 0 A 1
ATOM   248 C CB  . PHE . . 744 ? -9.786 -9.851 -6.289 1.00  14.00 0 A 1
ATOM   249 C CG  . PHE . . 744 ? -11.199 -10.275 -5.944 1.00   6.00 0 A 1
ATOM   250 C CD1 . PHE . . 744 ? -12.074 -9.386 -5.330 1.00   0.00 0 A 1
ATOM   251 C CD2 . PHE . . 744 ? -11.654 -11.549 -6.265 1.00   5.00 0 A 1
ATOM   252 C CE1 . PHE . . 744 ? -13.386 -9.761 -5.035 1.00   3.00 0 A 1
ATOM   253 C CE2 . PHE . . 744 ? -12.962 -11.937 -5.971 1.00   2.00 0 A 1
ATOM   254 C CZ  . PHE . . 744 ? -13.826 -11.033 -5.355 1.00   2.00 0 A 1
ATOM   255 N N   . HIS . . 745 ? -9.121 -11.156 -3.218 1.00   0.00 0 A 1
ATOM   256 C CA  . HIS . . 745 ? -8.923 -12.382 -2.435 1.00   0.00 0 A 1
ATOM   257 C C   . HIS . . 745 ? -7.435 -12.725 -2.282 1.00   0.00 0 A 1
ATOM   258 O O   . HIS . . 745 ? -6.992 -13.835 -2.606 1.00   7.00 0 A 1
ATOM   259 C CB  . HIS . . 745 ? -9.737 -13.546 -3.022 1.00   5.00 0 A 1
ATOM   260 C CG  . HIS . . 745 ? -11.212 -13.426 -2.777 1.00  11.00 0 A 1
ATOM   261 C CD2 . HIS . . 745 ? -11.975 -12.357 -2.447 1.00   0.00 0 A 1
ATOM   262 N ND1 . HIS . . 745 ? -12.072 -14.502 -2.841 1.00   2.00 0 A 1
ATOM   263 C CE1 . HIS . . 745 ? -13.302 -14.097 -2.572 1.00   2.00 0 A 1
ATOM   264 N NE2 . HIS . . 745 ? -13.270 -12.800 -2.324 1.00   3.00 0 A 1
ATOM   265 N N   . LEU . . 746 ? -6.679 -11.746 -1.789 1.00   2.00 0 A 1
ATOM   266 C CA  . LEU . . 746 ? -5.257 -11.897 -1.543 1.00   0.00 0 A 1
ATOM   267 C C   . LEU . . 746 ? -5.050 -12.651 -0.235 1.00   0.00 0 A 1
ATOM   268 O O   . LEU . . 746 ? -5.498 -12.203  0.813 1.00   0.00 0 A 1
ATOM   269 C CB  . LEU . . 746 ? -4.596 -10.517 -1.462 1.00   0.00 0 A 1
ATOM   270 C CG  . LEU . . 746 ? -3.074 -10.519 -1.316 1.00   0.00 0 A 1
ATOM   271 C CD1 . LEU . . 746 ? -2.414 -11.091 -2.572 1.00  60.00 0 A 1
ATOM   272 C CD2 . LEU . . 746 ? -2.572 -9.118 -1.003 1.00  49.00 0 A 1
ATOM   273 N N   . LYS . . 747 ? -4.379 -13.799 -0.313 1.00  18.00 0 A 1
ATOM   274 C CA  . LYS . . 747 ? -4.148 -14.661  0.851 1.00   4.00 0 A 1
ATOM   275 C C   . LYS . . 747 ? -5.448 -14.860  1.638 1.00   2.00 0 A 1
ATOM   276 O O   . LYS . . 747 ? -5.469 -14.751  2.861 1.00   2.00 0 A 1
ATOM   277 C CB  . LYS . . 747 ? -3.031 -14.094  1.753 1.00   3.00 0 A 1
ATOM   278 C CG  . LYS . . 747 ? -1.647 -14.024  1.109 1.00  15.00 0 A 1
ATOM   279 C CD  . LYS . . 747 ? -1.098 -15.412  0.817 1.00   8.00 0 A 1
ATOM   280 C CE  . LYS . . 747 ?  0.383 -15.377  0.484 1.00  15.00 0 A 1
ATOM   281 N NZ  . LYS . . 747 ?  0.859 -16.734  0.095 1.00   8.00 1 A 1
ATOM   282 N N   . GLY . . 748 ? -6.534 -15.117  0.916 1.00   3.00 0 A 1
ATOM   283 C CA  . GLY . . 748 ? -7.839 -15.373  1.528 1.00   2.00 0 A 1
ATOM   284 C C   . GLY . . 748 ? -8.481 -14.248  2.334 1.00   4.00 0 A 1
ATOM   285 O O   . GLY . . 748 ? -9.376 -14.511  3.143 1.00   2.00 0 A 1
ATOM   286 N N   . ARG . . 749 ? -8.030 -13.006  2.140 1.00   0.00 0 A 1
ATOM   287 C CA  . ARG . . 749 ? -8.743 -11.835  2.675 1.00   2.00 0 A 1
ATOM   288 C C   . ARG . . 749 ? -9.886 -11.564  1.706 1.00  10.00 0 A 1
ATOM   289 O O   . ARG . . 749 ? -9.643 -11.396  0.519 1.00  29.00 0 A 1
ATOM   290 C CB  . ARG . . 749 ? -7.838 -10.597  2.737 1.00   6.00 0 A 1
ATOM   291 C CG  . ARG . . 749 ? -6.513 -10.790  3.459 1.00   2.00 0 A 1
ATOM   292 C CD  . ARG . . 749 ? -5.501 -9.714  3.080 1.00   3.00 0 A 1
ATOM   293 N NE  . ARG . . 749 ? -4.140 -10.256  3.042 1.00   0.00 0 A 1
ATOM   294 C CZ  . ARG . . 749 ? -3.187 -10.001  3.936 1.00   5.00 0 A 1
ATOM   295 N NH1 . ARG . . 749 ? -3.421 -9.187  4.962 1.00   2.00 1 A 1
ATOM   296 N NH2 . ARG . . 749 ? -1.988 -10.558  3.798 1.00   4.00 0 A 1
ATOM   297 N N   . ALA . . 750 ? -11.124 -11.534  2.197 1.00   3.00 0 A 1
ATOM   298 C CA  . ALA . . 750 ? -12.284 -11.313  1.327 1.00   6.00 0 A 1
ATOM   299 C C   . ALA . . 750 ? -12.229 -9.947  0.631 1.00   2.00 0 A 1
ATOM   300 O O   . ALA . . 750 ? -11.767 -8.971  1.206 1.00   5.00 0 A 1
ATOM   301 C CB  . ALA . . 750 ? -13.582 -11.474  2.118 1.00   2.00 0 A 1
ATOM   302 N N   . GLY . . 751 ? -12.668 -9.891 -0.620 1.00   3.00 0 A 1
ATOM   303 C CA  . GLY . . 751 ? -12.719 -8.631 -1.363 1.00   2.00 0 A 1
ATOM   304 C C   . GLY . . 751 ? -11.366 -8.175 -1.863 1.00  25.00 0 A 1
ATOM   305 O O   . GLY . . 751 ? -10.460 -8.990 -2.039 1.00   3.00 0 A 1
ATOM   306 N N   . TYR . . 752 ? -11.239 -6.870 -2.110 1.00   3.00 0 A 1
ATOM   307 C CA  . TYR . . 752 ? -9.999 -6.296 -2.640 1.00   0.00 0 A 1
ATOM   308 C C   . TYR . . 752 ? -9.109 -5.747 -1.531 1.00   9.00 0 A 1
ATOM   309 O O   . TYR . . 752 ? -9.597 -5.260 -0.524 1.00   3.00 0 A 1
ATOM   310 C CB  . TYR . . 752 ? -10.323 -5.158 -3.604 1.00   3.00 0 A 1
ATOM   311 C CG  . TYR . . 752 ? -10.854 -5.591 -4.945 1.00   4.00 0 A 1
ATOM   312 C CD1 . TYR . . 752 ? -9.989 -5.991 -5.956 1.00   0.00 0 A 1
ATOM   313 C CD2 . TYR . . 752 ? -12.231 -5.581 -5.210 1.00   2.00 0 A 1
ATOM   314 C CE1 . TYR . . 752 ? -10.465 -6.364 -7.207 1.00  14.00 0 A 1
ATOM   315 C CE2 . TYR . . 752 ? -12.717 -5.953 -6.453 1.00   2.00 0 A 1
ATOM   316 C CZ  . TYR . . 752 ? -11.831 -6.346 -7.447 1.00   3.00 0 A 1
ATOM   317 O OH  . TYR . . 752 ? -12.304 -6.714 -8.685 1.00   3.00 0 A 1
ATOM   318 N N   . THR . . 753 ? -7.795 -5.836 -1.724 1.00   0.00 0 A 1
ATOM   319 C CA  . THR . . 753 ? -6.832 -5.320 -0.762 1.00   3.00 0 A 1
ATOM   320 C C   . THR . . 753 ? -5.911 -4.381 -1.544 1.00   8.00 0 A 1
ATOM   321 O O   . THR . . 753 ? -5.440 -4.766 -2.598 1.00   0.00 0 A 1
ATOM   322 C CB  . THR . . 753 ? -5.988 -6.462 -0.147 1.00   0.00 0 A 1
ATOM   323 C CG2 . THR . . 753 ? -4.866 -5.906  0.741 1.00   7.00 0 A 1
ATOM   324 O OG1 . THR . . 753 ? -6.825 -7.306  0.644 1.00   8.00 0 A 1
ATOM   325 N N   . THR . . 754 ? -5.687 -3.159 -1.061 1.00   3.00 0 A 1
ATOM   326 C CA  . THR . . 754 ? -4.805 -2.230 -1.758 1.00   0.00 0 A 1
ATOM   327 C C   . THR . . 754 ? -3.372 -2.704 -1.508 1.00   0.00 0 A 1
ATOM   328 O O   . THR . . 754 ? -3.016 -2.996 -0.372 1.00  14.00 0 A 1
ATOM   329 C CB  . THR . . 754 ? -4.992 -0.776 -1.279 1.00   4.00 0 A 1
ATOM   330 C CG2 . THR . . 754 ? -4.036  0.160 -2.009 1.00   5.00 0 A 1
ATOM   331 O OG1 . THR . . 754 ? -6.336 -0.360 -1.566 1.00   3.00 0 A 1
ATOM   332 N N   . VAL . . 755 ? -2.591 -2.789 -2.577 1.00   0.00 0 A 1
ATOM   333 C CA  . VAL . . 755 ? -1.193 -3.266 -2.517 1.00   0.00 0 A 1
ATOM   334 C C   . VAL . . 755 ? -0.326 -2.360 -3.392 1.00   0.00 0 A 1
ATOM   335 O O   . VAL . . 755 ? -0.824 -1.420 -4.026 1.00   0.00 0 A 1
ATOM   336 C CB  . VAL . . 755 ? -1.059 -4.733 -3.025 1.00   0.00 0 A 1
ATOM   337 C CG1 . VAL . . 755 ? -1.808 -5.709 -2.131 1.00  57.00 0 A 1
ATOM   338 C CG2 . VAL . . 755 ? -1.561 -4.865 -4.465 1.00   0.00 0 A 1
ATOM   339 N N   . ALA . . 756 ?  0.971 -2.638 -3.428 1.00   0.00 0 A 1
ATOM   340 C CA  . ALA . . 756 ?  1.855 -2.066 -4.449 1.00   0.00 0 A 1
ATOM   341 C C   . ALA . . 756 ?  2.383 -3.216 -5.319 1.00   0.00 0 A 1
ATOM   342 O O   . ALA . . 756 ?  2.399 -4.370 -4.889 1.00   0.00 0 A 1
ATOM   343 C CB  . ALA . . 756 ?  3.011 -1.317 -3.801 1.00  60.00 0 A 1
ATOM   344 N N   . VAL . . 757 ?  2.792 -2.906 -6.543 1.00   0.00 0 A 1
ATOM   345 C CA  . VAL . . 757 ?  3.327 -3.925 -7.454 1.00   0.00 0 A 1
ATOM   346 C C   . VAL . . 757 ?  4.671 -3.440 -7.990 1.00   0.00 0 A 1
ATOM   347 O O   . VAL . . 757 ?  4.793 -2.306 -8.441 1.00   0.00 0 A 1
ATOM   348 C CB  . VAL . . 757 ?  2.334 -4.233 -8.598 1.00   0.00 0 A 1
ATOM   349 C CG1 . VAL . . 757 ?  2.981 -5.033 -9.718 1.00   0.00 0 A 1
ATOM   350 C CG2 . VAL . . 757 ?  1.113 -4.985 -8.056 1.00   0.00 0 A 1
ATOM   351 N N   . LYS . . 758 ?  5.676 -4.294 -7.903 1.00   0.00 0 A 1
ATOM   352 C CA  . LYS . . 758 ?  6.987 -3.986 -8.453 1.00   0.00 0 A 1
ATOM   353 C C   . LYS . . 758 ?  7.122 -4.707 -9.781 1.00   0.00 0 A 1
ATOM   354 O O   . LYS . . 758 ?  6.805 -5.900 -9.891 1.00   0.00 0 A 1
ATOM   355 C CB  . LYS . . 758 ?  8.085 -4.421 -7.497 1.00   1.00 0 A 1
ATOM   356 C CG  . LYS . . 758 ?  8.046 -3.683 -6.172 1.00  60.00 0 A 1
ATOM   357 C CD  . LYS . . 758 ?  9.285 -3.926 -5.343 1.00  41.00 0 A 1
ATOM   358 C CE  . LYS . . 758 ? 10.457 -3.085 -5.823 1.00  29.00 0 A 1
ATOM   359 N NZ  . LYS . . 758 ? 11.592 -3.216 -4.878 1.00  30.00 1 A 1
ATOM   360 N N   . MET . . 759 ?  7.509 -3.964 -10.807 1.00   0.00 0 A 1
ATOM   361 C CA  . MET . . 759 ?  7.712 -4.562 -12.119 1.00   0.00 0 A 1
ATOM   362 C C   . MET . . 759 ?  9.028 -4.097 -12.722 1.00   0.00 0 A 1
ATOM   363 O O   . MET . . 759 ?  9.682 -3.217 -12.164 1.00   0.00 0 A 1
ATOM   364 C CB  . MET . . 759 ?  6.550 -4.221 -13.048 1.00  47.00 0 A 1
ATOM   365 C CG  . MET . . 759 ?  6.336 -2.737 -13.287 1.00  35.00 0 A 1
ATOM   366 S SD  . MET . . 759 ?  4.754 -2.336 -14.083 1.00   8.00 0 A 1
ATOM   367 C CE  . MET . . 759 ?  3.581 -2.821 -12.833 1.00  10.00 0 A 1
ATOM   368 N N   . LEU . . 760 ?  9.384 -4.690 -13.863 1.00  55.00 0 A 1
ATOM   369 C CA  . LEU . . 760 ? 10.564 -4.309 -14.658 1.00   0.00 0 A 1
ATOM   370 C C   . LEU . . 760 ? 10.191 -3.322 -15.749 1.00  52.00 0 A 1
ATOM   371 O O   . LEU . . 760 ?  9.076 -3.365 -16.269 1.00  31.00 0 A 1
ATOM   372 C CB  . LEU . . 760 ? 11.154 -5.533 -15.357 1.00  51.00 0 A 1
ATOM   373 C CG  . LEU . . 760 ? 11.839 -6.673 -14.619 1.00   2.00 0 A 1
ATOM   374 C CD1 . LEU . . 760 ? 12.310 -7.703 -15.643 1.00   1.00 0 A 1
ATOM   375 C CD2 . LEU . . 760 ? 13.007 -6.162 -13.785 1.00   0.00 0 A 1
ATOM   376 N N   . LYS . . 761 ? 11.128 -2.452 -16.125 1.00   0.00 0 A 1
ATOM   377 C CA  . LYS . . 761 ? 10.913 -1.571 -17.278 1.00  11.00 0 A 1
ATOM   378 C C   . LYS . . 761 ? 11.133 -2.373 -18.567 1.00  39.00 0 A 1
ATOM   379 O O   . LYS . . 761 ? 11.787 -3.423 -18.541 1.00  60.00 0 A 1
ATOM   380 C CB  . LYS . . 761 ? 11.827 -0.344 -17.216 1.00  10.00 0 A 1
ATOM   381 C CG  . LYS . . 761 ? 11.922  0.309 -15.836 1.00  16.00 0 A 1
ATOM   382 C CD  . LYS . . 761 ? 10.756  1.246 -15.537 1.00  13.00 0 A 1
ATOM   383 C CE  . LYS . . 761 ? 10.967  2.637 -16.122 1.00   3.00 0 A 1
ATOM   384 N NZ  . LYS . . 761 ? 12.141  3.342 -15.530 1.00   4.00 1 A 1
ATOM   385 N N   . GLU . . 762 ? 10.569 -1.900 -19.682 1.00   7.00 0 A 1
ATOM   386 C CA  . GLU . . 762 ? 10.658 -2.627 -20.962 1.00  33.00 0 A 1
ATOM   387 C C   . GLU . . 762 ? 12.118 -2.808 -21.386 1.00   0.00 0 A 1
ATOM   388 O O   . GLU . . 762 ? 12.505 -3.861 -21.924 1.00   1.00 0 A 1
ATOM   389 C CB  . GLU . . 762 ?  9.849 -1.922 -22.063 1.00   4.00 0 A 1
ATOM   390 C CG  . GLU . . 762 ?  9.599 -2.762 -23.315 1.00  29.00 0 A 1
ATOM   391 C CD  . GLU . . 762 ?  8.439 -3.749 -23.185 1.00   3.00 0 A 1
ATOM   392 O OE1 . GLU . . 762 ?  8.104 -4.173 -22.059 1.00  11.00 0 A 1
ATOM   393 O OE2 . GLU . . 762 ?  7.856 -4.118 -24.230 1.00   9.00 -1 A 1
ATOM   394 N N   . ASN . . 763 ? 12.924 -1.788 -21.104 1.00   7.00 0 A 1
ATOM   395 C CA  . ASN . . 763 ? 14.332 -1.814 -21.445 1.00   1.00 0 A 1
ATOM   396 C C   . ASN . . 763 ? 15.215 -2.385 -20.339 1.00  13.00 0 A 1
ATOM   397 O O   . ASN . . 763 ? 16.375 -2.007 -20.217 1.00  11.00 0 A 1
ATOM   398 C CB  . ASN . . 763 ? 14.788 -0.416 -21.880 1.00   6.00 0 A 1
ATOM   399 C CG  . ASN . . 763 ? 14.083  0.062 -23.143 1.00   8.00 0 A 1
ATOM   400 N ND2 . ASN . . 763 ? 14.033  1.372 -23.329 1.00   8.00 0 A 1
ATOM   401 O OD1 . ASN . . 763 ? 13.589 -0.736 -23.942 1.00  46.00 0 A 1
ATOM   402 N N   . ALA . . 764 ? 14.664 -3.304 -19.540 1.00   0.00 0 A 1
ATOM   403 C CA  . ALA . . 764 ? 15.405 -3.914 -18.435 1.00  32.00 0 A 1
ATOM   404 C C   . ALA . . 764 ? 16.629 -4.703 -18.885 1.00   0.00 0 A 1
ATOM   405 O O   . ALA . . 764 ? 16.616 -5.370 -19.935 1.00   1.00 0 A 1
ATOM   406 C CB  . ALA . . 764 ? 14.501 -4.808 -17.602 1.00  27.00 0 A 1
ATOM   407 N N   . SER . . 765 ? 17.664 -4.628 -18.057 1.00  23.00 0 A 1
ATOM   408 C CA  . SER . . 765 ? 18.912 -5.365 -18.236 1.00   0.00 0 A 1
ATOM   409 C C   . SER . . 765 ? 18.834 -6.665 -17.428 1.00   0.00 0 A 1
ATOM   410 O O   . SER . . 765 ? 17.951 -6.789 -16.563 1.00   0.00 0 A 1
ATOM   411 C CB  . SER . . 765 ? 20.075 -4.497 -17.745 1.00  18.00 0 A 1
ATOM   412 O OG  . SER . . 765 ? 20.188 -4.555 -16.333 1.00  26.00 0 A 1
ATOM   413 N N   . PRO . . 766 ? 19.741 -7.637 -17.694 1.00   0.00 0 A 1
ATOM   414 C CA  . PRO . . 766 ? 19.777 -8.874 -16.904 1.00  33.00 0 A 1
ATOM   415 C C   . PRO . . 766 ? 20.026 -8.656 -15.402 1.00  50.00 0 A 1
ATOM   416 O O   . PRO . . 766 ? 19.447 -9.374 -14.583 1.00  28.00 0 A 1
ATOM   417 C CB  . PRO . . 766 ? 20.939 -9.659 -17.531 1.00  36.00 0 A 1
ATOM   418 C CG  . PRO . . 766 ? 20.989 -9.166 -18.935 1.00  41.00 0 A 1
ATOM   419 C CD  . PRO . . 766 ? 20.707 -7.696 -18.811 1.00   0.00 0 A 1
ATOM   420 N N   . SER . . 767 ? 20.879 -7.686 -15.063 1.00   0.00 0 A 1
ATOM   421 C CA  . SER . . 767 ? 21.087 -7.294 -13.667 1.00   0.00 0 A 1
ATOM   422 C C   . SER . . 767 ? 19.753 -6.937 -12.995 1.00   0.00 0 A 1
ATOM   423 O O   . SER . . 767 ? 19.481 -7.374 -11.879 1.00   0.00 0 A 1
ATOM   424 C CB  . SER . . 767 ? 22.037 -6.099 -13.569 1.00  60.00 0 A 1
ATOM   425 O OG  . SER . . 767 ? 21.416 -4.927 -14.063 1.00  31.00 0 A 1
ATOM   426 N N   . GLU . . 768 ? 18.934 -6.154 -13.693 1.00   0.00 0 A 1
ATOM   427 C CA  . GLU . . 768 ? 17.648 -5.664 -13.152 1.00   0.00 0 A 1
ATOM   428 C C   . GLU . . 768 ? 16.616 -6.790 -12.987 1.00   0.00 0 A 1
ATOM   429 O O   . GLU . . 768 ? 15.862 -6.814 -11.998 1.00   0.00 0 A 1
ATOM   430 C CB  . GLU . . 768 ? 17.111 -4.487 -13.962 1.00   0.00 0 A 1
ATOM   431 C CG  . GLU . . 768 ? 17.987 -3.238 -13.837 1.00  27.00 0 A 1
ATOM   432 C CD  . GLU . . 768 ? 17.792 -2.216 -14.948 1.00  20.00 0 A 1
ATOM   433 O OE1 . GLU . . 768 ? 17.381 -2.579 -16.073 1.00  17.00 0 A 1
ATOM   434 O OE2 . GLU . . 768 ? 18.074 -1.024 -14.698 1.00   6.00 -1 A 1
ATOM   435 N N   . LEU . . 769 ? 16.604 -7.727 -13.933 1.00   0.00 0 A 1
ATOM   436 C CA  . LEU . . 769 ? 15.829 -8.951 -13.771 1.00   0.00 0 A 1
ATOM   437 C C   . LEU . . 769 ? 16.359 -9.803 -12.595 1.00   0.00 0 A 1
ATOM   438 O O   . LEU . . 769 ? 15.582 -10.320 -11.781 1.00   0.00 0 A 1
ATOM   439 C CB  . LEU . . 769 ? 15.794 -9.751 -15.085 1.00   1.00 0 A 1
ATOM   440 C CG  . LEU . . 769 ? 15.163 -11.147 -15.064 1.00  14.00 0 A 1
ATOM   441 C CD1 . LEU . . 769 ? 13.716 -11.125 -14.563 1.00  10.00 0 A 1
ATOM   442 C CD2 . LEU . . 769 ? 15.245 -11.800 -16.448 1.00   8.00 0 A 1
ATOM   443 N N   . ARG . . 770 ? 17.679 -9.947 -12.498 1.00  21.00 0 A 1
ATOM   444 C CA  . ARG . . 770 ? 18.258 -10.706 -11.395 1.00  10.00 0 A 1
ATOM   445 C C   . ARG . . 770 ? 17.969 -10.064 -10.030 1.00   0.00 0 A 1
ATOM   446 O O   . ARG . . 770 ? 17.734 -10.773 -9.048 1.00  10.00 0 A 1
ATOM   447 C CB  . ARG . . 770 ? 19.776 -10.892 -11.582 1.00  15.00 0 A 1
ATOM   448 C CG  . ARG . . 770 ? 20.428 -11.743 -10.492 1.00   5.00 0 A 1
ATOM   449 C CD  . ARG . . 770 ? 21.940 -11.839 -10.652 1.00   3.00 0 A 1
ATOM   450 N NE  . ARG . . 770 ? 22.569 -10.525 -10.753 1.00   0.00 0 A 1
ATOM   451 C CZ  . ARG . . 770 ? 23.015 -9.828 -9.714 1.00   9.00 0 A 1
ATOM   452 N NH1 . ARG . . 770 ? 22.911 -10.323 -8.489 1.00   8.00 1 A 1
ATOM   453 N NH2 . ARG . . 770 ? 23.568 -8.638 -9.903 1.00  39.00 0 A 1
ATOM   454 N N   . ASP . . 771 ? 17.988 -8.737 -9.978 1.00   0.00 0 A 1
ATOM   455 C CA  . ASP . . 771 ? 17.668 -8.021 -8.738 1.00   0.00 0 A 1
ATOM   456 C C   . ASP . . 771 ? 16.191 -8.241 -8.328 1.00   0.00 0 A 1
ATOM   457 O O   . ASP . . 771 ? 15.902 -8.390 -7.143 1.00   0.00 0 A 1
ATOM   458 C CB  . ASP . . 771 ? 17.947 -6.533 -8.877 1.00   0.00 0 A 1
ATOM   459 C CG  . ASP . . 771 ? 19.444 -6.198 -8.880 1.00   0.00 0 A 1
ATOM   460 O OD1 . ASP . . 771 ? 20.309 -7.082 -8.640 1.00   0.00 0 A 1
ATOM   461 O OD2 . ASP . . 771 ? 19.732 -5.017 -9.125 1.00  25.00 -1 A 1
ATOM   462 N N   . LEU . . 772 ? 15.282 -8.260 -9.303 1.00   0.00 0 A 1
ATOM   463 C CA  . LEU . . 772 ? 13.867 -8.537 -9.019 1.00   0.00 0 A 1
ATOM   464 C C   . LEU . . 772 ? 13.720 -9.952 -8.456 1.00   0.00 0 A 1
ATOM   465 O O   . LEU . . 772 ? 13.099 -10.150 -7.406 1.00   0.00 0 A 1
ATOM   466 C CB  . LEU . . 772 ? 12.999 -8.330 -10.261 1.00   0.00 0 A 1
ATOM   467 C CG  . LEU . . 772 ? 11.477 -8.538 -10.102 1.00   0.00 0 A 1
ATOM   468 C CD1 . LEU . . 772 ? 10.725 -7.867 -11.243 1.00   0.00 0 A 1
ATOM   469 C CD2 . LEU . . 772 ? 11.132 -10.024 -10.050 1.00  22.00 0 A 1
ATOM   470 N N   . LEU . . 773 ? 14.345 -10.930 -9.118 1.00   0.00 0 A 1
ATOM   471 C CA  . LEU . . 773 ? 14.331 -12.304 -8.630 1.00   0.00 0 A 1
ATOM   472 C C   . LEU . . 773 ? 14.957 -12.468 -7.248 1.00   7.00 0 A 1
ATOM   473 O O   . LEU . . 773 ? 14.451 -13.246 -6.426 1.00   8.00 0 A 1
ATOM   474 C CB  . LEU . . 773 ? 14.977 -13.247 -9.643 1.00   5.00 0 A 1
ATOM   475 C CG  . LEU . . 773 ? 14.274 -13.333 -11.002 1.00   0.00 0 A 1
ATOM   476 C CD1 . LEU . . 773 ? 15.075 -14.204 -11.952 1.00   3.00 0 A 1
ATOM   477 C CD2 . LEU . . 773 ? 12.852 -13.866 -10.856 1.00  11.00 0 A 1
ATOM   478 N N   . SER . . 774 ? 16.035 -11.735 -6.980 1.00   9.00 0 A 1
ATOM   479 C CA  . SER . . 774 ? 16.686 -11.814 -5.681 1.00   6.00 0 A 1
ATOM   480 C C   . SER . . 774 ? 15.888 -11.152 -4.552 1.00   2.00 0 A 1
ATOM   481 O O   . SER . . 774 ? 15.976 -11.573 -3.404 1.00   0.00 0 A 1
ATOM   482 C CB  . SER . . 774 ? 18.095 -11.231 -5.737 1.00  13.00 0 A 1
ATOM   483 O OG  . SER . . 774 ? 18.864 -11.762 -4.678 1.00  10.00 0 A 1
ATOM   484 N N   . GLU . . 775 ? 15.127 -10.110 -4.870 1.00   0.00 0 A 1
ATOM   485 C CA  . GLU . . 775 ? 14.260 -9.502 -3.872 1.00   0.00 0 A 1
ATOM   486 C C   . GLU . . 775 ? 13.145 -10.496 -3.545 1.00   0.00 0 A 1
ATOM   487 O O   . GLU . . 775 ? 12.848 -10.734 -2.382 1.00   0.00 0 A 1
ATOM   488 C CB  . GLU . . 775 ? 13.692 -8.187 -4.365 1.00   0.00 0 A 1
ATOM   489 C CG  . GLU . . 775 ? 12.560 -7.643 -3.509 1.00   1.00 0 A 1
ATOM   490 C CD  . GLU . . 775 ? 12.280 -6.198 -3.830 1.00   2.00 0 A 1
ATOM   491 O OE1 . GLU . . 775 ? 11.693 -5.948 -4.897 1.00   0.00 0 A 1
ATOM   492 O OE2 . GLU . . 775 ? 12.661 -5.320 -3.039 1.00   3.00 -1 A 1
ATOM   493 N N   . PHE . . 776 ? 12.572 -11.098 -4.578 1.00   0.00 0 A 1
ATOM   494 C CA  . PHE . . 776 ? 11.536 -12.134 -4.408 1.00   1.00 0 A 1
ATOM   495 C C   . PHE . . 776 ? 12.047 -13.264 -3.511 1.00   0.00 0 A 1
ATOM   496 O O   . PHE . . 776 ? 11.402 -13.622 -2.527 1.00   0.00 0 A 1
ATOM   497 C CB  . PHE . . 776 ? 11.111 -12.665 -5.787 1.00  15.00 0 A 1
ATOM   498 C CG  . PHE . . 776 ? 10.075 -13.754 -5.738 1.00   0.00 0 A 1
ATOM   499 C CD1 . PHE . . 776 ?  8.863 -13.557 -5.095 1.00   0.00 0 A 1
ATOM   500 C CD2 . PHE . . 776 ? 10.302 -14.969 -6.374 1.00  22.00 0 A 1
ATOM   501 C CE1 . PHE . . 776 ?  7.902 -14.548 -5.063 1.00   0.00 0 A 1
ATOM   502 C CE2 . PHE . . 776 ?  9.339 -15.969 -6.351 1.00  22.00 0 A 1
ATOM   503 C CZ  . PHE . . 776 ?  8.132 -15.752 -5.693 1.00  44.00 0 A 1
ATOM   504 N N   . ASN . . 777 ? 13.223 -13.804 -3.842 1.00  15.00 0 A 1
ATOM   505 C CA  . ASN . . 777 ? 13.853 -14.872 -3.071 1.00  12.00 0 A 1
ATOM   506 C C   . ASN . . 777 ? 14.089 -14.529 -1.596 1.00   0.00 0 A 1
ATOM   507 O O   . ASN . . 777 ? 13.791 -15.334 -0.716 1.00  13.00 0 A 1
ATOM   508 C CB  . ASN . . 777 ? 15.181 -15.289 -3.730 1.00   6.00 0 A 1
ATOM   509 C CG  . ASN . . 777 ? 15.834 -16.479 -3.035 1.00   2.00 0 A 1
ATOM   510 N ND2 . ASN . . 777 ? 15.074 -17.565 -2.859 1.00   3.00 0 A 1
ATOM   511 O OD1 . ASN . . 777 ? 17.008 -16.419 -2.651 1.00   5.00 0 A 1
ATOM   512 N N   . VAL . . 778 ? 14.602 -13.332 -1.330 1.00   0.00 0 A 1
ATOM   513 C CA  . VAL . . 778 ? 14.819 -12.874  0.054 1.00  46.00 0 A 1
ATOM   514 C C   . VAL . . 778 ? 13.497 -12.696  0.822 1.00   0.00 0 A 1
ATOM   515 O O   . VAL . . 778 ? 13.334 -13.176  1.961 1.00   6.00 0 A 1
ATOM   516 C CB  . VAL . . 778 ? 15.603 -11.541  0.085 1.00   0.00 0 A 1
ATOM   517 C CG1 . VAL . . 778 ? 15.598 -10.941  1.489 1.00   0.00 0 A 1
ATOM   518 C CG2 . VAL . . 778 ? 17.034 -11.751 -0.384 1.00  28.00 0 A 1
ATOM   519 N N   . LEU . . 779 ? 12.555 -12.007  0.199 1.00   0.00 0 A 1
ATOM   520 C CA  . LEU . . 779 ? 11.323 -11.642  0.900 1.00   0.00 0 A 1
ATOM   521 C C   . LEU . . 779 ? 10.368 -12.805  1.125 1.00   0.00 0 A 1
ATOM   522 O O   . LEU . . 779 ?  9.524 -12.728  2.004 1.00  45.00 0 A 1
ATOM   523 C CB  . LEU . . 779 ? 10.621 -10.449  0.232 1.00   0.00 0 A 1
ATOM   524 C CG  . LEU . . 779 ? 11.368 -9.130  0.427 1.00   0.00 0 A 1
ATOM   525 C CD1 . LEU . . 779 ? 10.664 -7.986 -0.286 1.00   1.00 0 A 1
ATOM   526 C CD2 . LEU . . 779 ? 11.543 -8.780  1.906 1.00   2.00 0 A 1
ATOM   527 N N   . LYS . . 780 ? 10.528 -13.895  0.366 1.00   0.00 0 A 1
ATOM   528 C CA  . LYS . . 780 ?  9.819 -15.143  0.665 1.00   0.00 0 A 1
ATOM   529 C C   . LYS . . 780 ? 10.210 -15.710  2.031 1.00  14.00 0 A 1
ATOM   530 O O   . LYS . . 780 ?  9.412 -16.403  2.668 1.00   7.00 0 A 1
ATOM   531 C CB  . LYS . . 780 ? 10.161 -16.237 -0.350 1.00   8.00 0 A 1
ATOM   532 C CG  . LYS . . 780 ?  9.620 -16.096 -1.751 1.00   0.00 0 A 1
ATOM   533 C CD  . LYS . . 780 ? 10.267 -17.191 -2.603 1.00   6.00 0 A 1
ATOM   534 C CE  . LYS . . 780 ?  9.244 -17.858 -3.506 1.00   6.00 0 A 1
ATOM   535 N NZ  . LYS . . 780 ?  9.846 -18.715 -4.574 1.00   4.00 1 A 1
ATOM   536 N N   . GLN . . 781 ? 11.442 -15.438  2.460 1.00   0.00 0 A 1
ATOM   537 C CA  . GLN . . 781 ? 12.012 -16.075  3.649 1.00   3.00 0 A 1
ATOM   538 C C   . GLN . . 781 ? 11.818 -15.265  4.927 1.00   7.00 0 A 1
ATOM   539 O O   . GLN . . 781 ? 11.747 -15.826  6.017 1.00   4.00 0 A 1
ATOM   540 C CB  . GLN . . 781 ? 13.510 -16.340  3.446 1.00  19.00 0 A 1
ATOM   541 C CG  . GLN . . 781 ? 13.847 -17.174  2.219 1.00   3.00 0 A 1
ATOM   542 C CD  . GLN . . 781 ? 15.343 -17.364  2.043 1.00  12.00 0 A 1
ATOM   543 N NE2 . GLN . . 781 ? 15.894 -16.803  0.972 1.00  15.00 0 A 1
ATOM   544 O OE1 . GLN . . 781 ? 15.994 -18.004  2.861 1.00   4.00 0 A 1
ATOM   545 N N   . VAL . . 782 ? 11.747 -13.949  4.790 1.00   0.00 0 A 1
ATOM   546 C CA  . VAL . . 782 ? 11.770 -13.038  5.956 1.00   0.00 0 A 1
ATOM   547 C C   . VAL . . 782 ? 10.400 -12.479  6.330 1.00   4.00 0 A 1
ATOM   548 O O   . VAL . . 782 ?  9.553 -12.246  5.466 1.00  29.00 0 A 1
ATOM   549 C CB  . VAL . . 782 ? 12.811 -11.902  5.821 1.00   0.00 0 A 1
ATOM   550 C CG1 . VAL . . 782 ? 14.215 -12.480  5.734 1.00  60.00 0 A 1
ATOM   551 C CG2 . VAL . . 782 ? 12.520 -11.013  4.624 1.00   0.00 0 A 1
ATOM   552 N N   . ASN . . 783 ? 10.194 -12.251  7.629 1.00   1.00 0 A 1
ATOM   553 C CA  . ASN . . 783 ?  8.909 -11.768  8.148 1.00  24.00 0 A 1
ATOM   554 C C   . ASN . . 783 ?  9.086 -10.965  9.441 1.00   0.00 0 A 1
ATOM   555 O O   . ASN . . 783 ?  9.349 -11.538 10.493 1.00   4.00 0 A 1
ATOM   556 C CB  . ASN . . 783 ?  7.958 -12.956  8.375 1.00   5.00 0 A 1
ATOM   557 C CG  . ASN . . 783 ?  6.663 -12.558  9.064 1.00   3.00 0 A 1
ATOM   558 N ND2 . ASN . . 783 ?  6.297 -13.298 10.109 1.00   2.00 0 A 1
ATOM   559 O OD1 . ASN . . 783 ?  5.988 -11.622  8.649 1.00   6.00 0 A 1
ATOM   560 N N   . HIS . . 784 ?  8.937 -9.643  9.358 1.00   3.00 0 A 1
ATOM   561 C CA  . HIS . . 784 ?  9.180 -8.766 10.504 1.00   7.00 0 A 1
ATOM   562 C C   . HIS . . 784 ?  8.283 -7.525 10.388 1.00   9.00 0 A 1
ATOM   563 O O   . HIS . . 784 ?  8.032 -7.060  9.277 1.00  44.00 0 A 1
ATOM   564 C CB  . HIS . . 784 ? 10.657 -8.331 10.509 1.00   0.00 0 A 1
ATOM   565 C CG  . HIS . . 784 ? 11.083 -7.668 11.777 1.00   0.00 0 A 1
ATOM   566 C CD2 . HIS . . 784 ? 11.612 -8.174 12.916 1.00   4.00 0 A 1
ATOM   567 N ND1 . HIS . . 784 ? 10.964 -6.313 11.978 1.00   0.00 0 A 1
ATOM   568 C CE1 . HIS . . 784 ? 11.398 -6.010 13.188 1.00   9.00 0 A 1
ATOM   569 N NE2 . HIS . . 784 ? 11.798 -7.121 13.778 1.00   6.00 0 A 1
ATOM   570 N N   . PRO . . 785 ?  7.815 -6.979 11.529 1.00   7.00 0 A 1
ATOM   571 C CA  . PRO . . 785 ?  6.966 -5.777 11.553 1.00   7.00 0 A 1
ATOM   572 C C   . PRO . . 785 ?  7.604 -4.542 10.919 1.00  60.00 0 A 1
ATOM   573 O O   . PRO . . 785 ?  6.899 -3.606 10.559 1.00  10.00 0 A 1
ATOM   574 C CB  . PRO . . 785 ?  6.789 -5.518 13.050 1.00   4.00 0 A 1
ATOM   575 C CG  . PRO . . 785 ?  6.890 -6.859 13.659 1.00   2.00 0 A 1
ATOM   576 C CD  . PRO . . 785 ?  7.985 -7.532 12.886 1.00   4.00 0 A 1
ATOM   577 N N   . HIS . . 786 ?  8.930 -4.533 10.792 1.00   0.00 0 A 1
ATOM   578 C CA  . HIS . . 786 ?  9.599 -3.392 10.187 1.00   0.00 0 A 1
ATOM   579 C C   . HIS . . 786 ? 10.331 -3.721  8.880 1.00   0.00 0 A 1
ATOM   580 O O   . HIS . . 786 ? 11.254 -3.009  8.466 1.00   1.00 0 A 1
ATOM   581 C CB  . HIS . . 786 ? 10.472 -2.691 11.234 1.00   1.00 0 A 1
ATOM   582 C CG  . HIS . . 786 ?  9.670 -2.157 12.373 1.00   0.00 0 A 1
ATOM   583 C CD2 . HIS . . 786 ?  9.644 -2.490 13.686 1.00  11.00 0 A 1
ATOM   584 N ND1 . HIS . . 786 ?  8.704 -1.187 12.202 1.00   0.00 0 A 1
ATOM   585 C CE1 . HIS . . 786 ?  8.118 -0.943 13.361 1.00   8.00 0 A 1
ATOM   586 N NE2 . HIS . . 786 ?  8.668 -1.722 14.275 1.00   6.00 0 A 1
ATOM   587 N N   . VAL . . 787 ?  9.893 -4.804  8.241 1.00   0.00 0 A 1
ATOM   588 C CA  . VAL . . 787 ? 10.315 -5.137  6.882 1.00   0.00 0 A 1
ATOM   589 C C   . VAL . . 787 ?  9.079 -5.195  6.011 1.00   0.00 0 A 1
ATOM   590 O O   . VAL . . 787 ?  8.090 -5.833  6.379 1.00  35.00 0 A 1
ATOM   591 C CB  . VAL . . 787 ? 11.100 -6.471  6.843 1.00   1.00 0 A 1
ATOM   592 C CG1 . VAL . . 787 ? 11.475 -6.838  5.417 1.00   2.00 0 A 1
ATOM   593 C CG2 . VAL . . 787 ? 12.366 -6.357  7.684 1.00   0.00 0 A 1
ATOM   594 N N   . ILE . . 788 ?  9.119 -4.514  4.869 1.00   0.00 0 A 1
ATOM   595 C CA  . ILE . . 788 ?  7.987 -4.517  3.942 1.00   0.00 0 A 1
ATOM   596 C C   . ILE . . 788 ?  7.628 -5.951  3.523 1.00   0.00 0 A 1
ATOM   597 O O   . ILE . . 788 ?  8.519 -6.784  3.323 1.00   2.00 0 A 1
ATOM   598 C CB  . ILE . . 788 ?  8.252 -3.585  2.715 1.00   0.00 0 A 1
ATOM   599 C CG1 . ILE . . 788 ?  6.931 -3.146  2.055 1.00  26.00 0 A 1
ATOM   600 C CG2 . ILE . . 788 ?  9.204 -4.230  1.708 1.00   5.00 0 A 1
ATOM   601 C CD1 . ILE . . 788 ?  6.166 -2.097  2.857 1.00   0.00 0 A 1
ATOM   602 N N   . LYS . . 789 ?  6.331 -6.249  3.407 1.00   0.00 0 A 1
ATOM   603 C CA  . LYS . . 789 ?  5.906 -7.626  3.133 1.00   5.00 0 A 1
ATOM   604 C C   . LYS . . 789 ?  5.766 -7.971  1.663 1.00   1.00 0 A 1
ATOM   605 O O   . LYS . . 789 ?  5.336 -7.149  0.860 1.00   0.00 0 A 1
ATOM   606 C CB  . LYS . . 789 ?  4.587 -7.945  3.844 1.00   0.00 0 A 1
ATOM   607 C CG  . LYS . . 789 ?  4.783 -8.688  5.151 1.00  30.00 0 A 1
ATOM   608 C CD  . LYS . . 789 ?  3.619 -8.449  6.104 1.00   9.00 0 A 1
ATOM   609 C CE  . LYS . . 789 ?  3.834 -9.169  7.434 1.00   4.00 0 A 1
ATOM   610 N NZ  . LYS . . 789 ?  5.246 -9.086  7.944 1.00  11.00 1 A 1
ATOM   611 N N   . LEU . . 790 ?  6.145 -9.196  1.317 1.00  45.00 0 A 1
ATOM   612 C CA  . LEU . . 790 ?  5.823 -9.753  0.010 1.00   0.00 0 A 1
ATOM   613 C C   . LEU . . 790 ?  4.520 -10.531  0.178 1.00   0.00 0 A 1
ATOM   614 O O   . LEU . . 790 ?  4.367 -11.269  1.159 1.00  27.00 0 A 1
ATOM   615 C CB  . LEU . . 790 ?  6.944 -10.674 -0.484 1.00  60.00 0 A 1
ATOM   616 C CG  . LEU . . 790 ?  6.659 -11.568 -1.699 1.00   0.00 0 A 1
ATOM   617 C CD1 . LEU . . 790 ?  6.662 -10.766 -2.987 1.00   1.00 0 A 1
ATOM   618 C CD2 . LEU . . 790 ?  7.677 -12.700 -1.788 1.00   0.00 0 A 1
ATOM   619 N N   . TYR . . 791 ?  3.574 -10.333 -0.743 1.00   0.00 0 A 1
ATOM   620 C CA  . TYR . . 791 ?  2.289 -11.052 -0.703 1.00  28.00 0 A 1
ATOM   621 C C   . TYR . . 791 ?  2.201 -12.131 -1.772 1.00   0.00 0 A 1
ATOM   622 O O   . TYR . . 791 ?  1.562 -13.155 -1.562 1.00  60.00 0 A 1
ATOM   623 C CB  . TYR . . 791 ?  1.083 -10.086 -0.820 1.00   0.00 0 A 1
ATOM   624 C CG  . TYR . . 791 ?  0.923 -9.155  0.358 1.00   0.00 0 A 1
ATOM   625 C CD1 . TYR . . 791 ?  1.054 -9.629  1.652 1.00  15.00 0 A 1
ATOM   626 C CD2 . TYR . . 791 ?  0.619 -7.799  0.181 1.00   0.00 0 A 1
ATOM   627 C CE1 . TYR . . 791 ?  0.913 -8.792  2.742 1.00   8.00 0 A 1
ATOM   628 C CE2 . TYR . . 791 ?  0.463 -6.951  1.274 1.00  26.00 0 A 1
ATOM   629 C CZ  . TYR . . 791 ?  0.623 -7.455  2.547 1.00  20.00 0 A 1
ATOM   630 O OH  . TYR . . 791 ?  0.485 -6.648  3.656 1.00   6.00 0 A 1
ATOM   631 N N   . GLY . . 792 ?  2.839 -11.896 -2.914 1.00   0.00 0 A 1
ATOM   632 C CA  . GLY . . 792 ?  2.772 -12.829 -4.021 1.00  29.00 0 A 1
ATOM   633 C C   . GLY . . 792 ?  3.457 -12.365 -5.289 1.00   0.00 0 A 1
ATOM   634 O O   . GLY . . 792 ?  4.115 -11.329 -5.322 1.00   0.00 0 A 1
ATOM   635 N N   . ALA . . 793 ?  3.289 -13.141 -6.352 1.00   0.00 0 A 1
ATOM   636 C CA  . ALA . . 793 ?  3.892 -12.817 -7.629 1.00   0.00 0 A 1
ATOM   637 C C   . ALA . . 793 ?  3.037 -13.361 -8.754 1.00   0.00 0 A 1
ATOM   638 O O   . ALA . . 793 ?  2.349 -14.360 -8.573 1.00   0.00 0 A 1
ATOM   639 C CB  . ALA . . 793 ?  5.294 -13.397 -7.716 1.00  24.00 0 A 1
ATOM   640 N N   . CYS . . 794 ?  3.075 -12.681 -9.900 1.00   0.00 0 A 1
ATOM   641 C CA  . CYS . . 794 ?  2.482 -13.166 -11.144 1.00  60.00 0 A 1
ATOM   642 C C   . CYS . . 794 ?  3.619 -13.338 -12.141 1.00   2.00 0 A 1
ATOM   643 O O   . CYS . . 794 ?  4.236 -12.357 -12.555 1.00   0.00 0 A 1
ATOM   644 C CB  . CYS . . 794 ?  1.472 -12.167 -11.700 1.00  19.00 0 A 1
ATOM   645 S SG  . CYS . . 794 ?  0.084 -11.821 -10.595 1.00   0.00 0 A 1
ATOM   646 N N   . SER . . 795 ?  3.891 -14.586 -12.512 1.00   0.00 0 A 1
ATOM   647 C CA  . SER . . 795 ?  5.031 -14.917 -13.378 1.00   0.00 0 A 1
ATOM   648 C C   . SER . . 795 ?  4.640 -15.571 -14.694 1.00   2.00 0 A 1
ATOM   649 O O   . SER . . 795 ?  5.473 -15.693 -15.596 1.00  20.00 0 A 1
ATOM   650 C CB  . SER . . 795 ?  5.983 -15.858 -12.643 1.00  26.00 0 A 1
ATOM   651 O OG  . SER . . 795 ?  5.344 -17.096 -12.372 1.00  11.00 0 A 1
ATOM   652 N N   . GLN . . 796 ?  3.383 -15.996 -14.801 1.00  29.00 0 A 1
ATOM   653 C CA  . GLN . . 796 ?  2.954 -16.862 -15.905 1.00   0.00 0 A 1
ATOM   654 C C   . GLN . . 796 ?  2.390 -16.141 -17.144 1.00   4.00 0 A 1
ATOM   655 O O   . GLN . . 796 ?  2.911 -16.311 -18.251 1.00   4.00 0 A 1
ATOM   656 C CB  . GLN . . 796 ?  1.980 -17.946 -15.405 1.00  11.00 0 A 1
ATOM   657 C CG  . GLN . . 796 ?  2.626 -19.044 -14.572 1.00   5.00 0 A 1
ATOM   658 C CD  . GLN . . 796 ?  3.569 -19.927 -15.371 1.00   3.00 0 A 1
ATOM   659 N NE2 . GLN . . 796 ?  3.055 -20.540 -16.433 1.00   2.00 0 A 1
ATOM   660 O OE1 . GLN . . 796 ?  4.746 -20.055 -15.037 1.00   4.00 0 A 1
ATOM   661 N N   . ASP . . 797 ?  1.341 -15.341 -16.964 1.00  20.00 0 A 1
ATOM   662 C CA  . ASP . . 797 ?  0.573 -14.828 -18.109 1.00   3.00 0 A 1
ATOM   663 C C   . ASP . . 797 ?  1.004 -13.438 -18.594 1.00  18.00 0 A 1
ATOM   664 O O   . ASP . . 797 ?  0.157 -12.618 -18.963 1.00   3.00 0 A 1
ATOM   665 C CB  . ASP . . 797 ? -0.936 -14.849 -17.798 1.00   3.00 0 A 1
ATOM   666 C CG  . ASP . . 797 ? -1.479 -16.257 -17.603 1.00   2.00 0 A 1
ATOM   667 O OD1 . ASP . . 797 ? -1.414 -17.064 -18.554 1.00   2.00 0 A 1
ATOM   668 O OD2 . ASP . . 797 ? -1.985 -16.551 -16.499 1.00   5.00 -1 A 1
ATOM   669 N N   . GLY . . 798 ?  2.312 -13.177 -18.603 1.00   5.00 0 A 1
ATOM   670 C CA  . GLY . . 798 ?  2.830 -11.886 -19.057 1.00   7.00 0 A 1
ATOM   671 C C   . GLY . . 798 ?  4.054 -11.420 -18.288 1.00  13.00 0 A 1
ATOM   672 O O   . GLY . . 798 ?  4.894 -12.237 -17.915 1.00   6.00 0 A 1
ATOM   673 N N   . PRO . . 799 ?  4.166 -10.100 -18.044 1.00   0.00 0 A 1
ATOM   674 C CA  . PRO . . 799 ?  5.330 -9.559 -17.340 1.00   0.00 0 A 1
ATOM   675 C C   . PRO . . 799 ?  5.374 -10.003 -15.886 1.00   0.00 0 A 1
ATOM   676 O O   . PRO . . 799 ?  4.327 -10.146 -15.245 1.00  24.00 0 A 1
ATOM   677 C CB  . PRO . . 799 ?  5.122 -8.042 -17.410 1.00  36.00 0 A 1
ATOM   678 C CG  . PRO . . 799 ?  4.077 -7.832 -18.454 1.00   6.00 0 A 1
ATOM   679 C CD  . PRO . . 799 ?  3.206 -9.041 -18.393 1.00  11.00 0 A 1
ATOM   680 N N   . LEU . . 800 ?  6.584 -10.231 -15.389 1.00   5.00 0 A 1
ATOM   681 C CA  . LEU . . 800 ?  6.829 -10.600 -14.001 1.00   0.00 0 A 1
ATOM   682 C C   . LEU . . 800 ?  6.404 -9.475 -13.044 1.00   0.00 0 A 1
ATOM   683 O O   . LEU . . 800 ?  6.844 -8.338 -13.186 1.00   5.00 0 A 1
ATOM   684 C CB  . LEU . . 800 ?  8.317 -10.868 -13.832 1.00   0.00 0 A 1
ATOM   685 C CG  . LEU . . 800 ?  8.784 -12.310 -13.821 1.00  32.00 0 A 1
ATOM   686 C CD1 . LEU . . 800 ? 10.309 -12.298 -13.835 1.00  11.00 0 A 1
ATOM   687 C CD2 . LEU . . 800 ?  8.232 -13.064 -12.617 1.00  32.00 0 A 1
ATOM   688 N N   . LEU . . 801 ?  5.549 -9.797 -12.072 1.00   0.00 0 A 1
ATOM   689 C CA  . LEU . . 801 ?  5.034 -8.798 -11.123 1.00   0.00 0 A 1
ATOM   690 C C   . LEU . . 801 ?  5.263 -9.287 -9.691 1.00   0.00 0 A 1
ATOM   691 O O   . LEU . . 801 ?  4.961 -10.432 -9.379 1.00   0.00 0 A 1
ATOM   692 C CB  . LEU . . 801 ?  3.523 -8.567 -11.365 1.00   0.00 0 A 1
ATOM   693 C CG  . LEU . . 801 ?  3.139 -8.077 -12.770 1.00   0.00 0 A 1
ATOM   694 C CD1 . LEU . . 801 ?  1.622 -7.980 -12.919 1.00  26.00 0 A 1
ATOM   695 C CD2 . LEU . . 801 ?  3.784 -6.728 -13.066 1.00  17.00 0 A 1
ATOM   696 N N   . LEU . . 802 ?  5.809 -8.437 -8.827 1.00   0.00 0 A 1
ATOM   697 C CA  . LEU . . 802 ?  5.876 -8.756 -7.413 1.00   0.00 0 A 1
ATOM   698 C C   . LEU . . 802 ?  4.780 -7.985 -6.710 1.00   0.00 0 A 1
ATOM   699 O O   . LEU . . 802 ?  4.695 -6.759 -6.859 1.00   0.00 0 A 1
ATOM   700 C CB  . LEU . . 802 ?  7.241 -8.400 -6.804 1.00   0.00 0 A 1
ATOM   701 C CG  . LEU . . 802 ?  8.484 -9.099 -7.383 1.00   0.00 0 A 1
ATOM   702 C CD1 . LEU . . 802 ?  9.699 -8.819 -6.501 1.00   1.00 0 A 1
ATOM   703 C CD2 . LEU . . 802 ?  8.239 -10.598 -7.486 1.00   8.00 0 A 1
ATOM   704 N N   . ILE . . 803 ?  3.949 -8.692 -5.941 1.00   0.00 0 A 1
ATOM   705 C CA  . ILE . . 803 ?  2.878 -8.045 -5.172 1.00   0.00 0 A 1
ATOM   706 C C   . ILE . . 803 ?  3.319 -7.802 -3.731 1.00   0.00 0 A 1
ATOM   707 O O   . ILE . . 803 ?  3.526 -8.749 -2.968 1.00   0.00 0 A 1
ATOM   708 C CB  . ILE . . 803 ?  1.557 -8.868 -5.207 1.00   0.00 0 A 1
ATOM   709 C CG1 . ILE . . 803 ?  1.187 -9.193 -6.668 1.00   0.00 0 A 1
ATOM   710 C CG2 . ILE . . 803 ?  0.462 -8.104 -4.470 1.00   0.00 0 A 1
ATOM   711 C CD1 . ILE . . 803 ?  0.059 -10.196 -6.844 1.00   0.00 0 A 1
ATOM   712 N N   . VAL . . 804 ?  3.454 -6.535 -3.360 1.00   0.00 0 A 1
ATOM   713 C CA  . VAL . . 804 ?  4.022 -6.158 -2.061 1.00   0.00 0 A 1
ATOM   714 C C   . VAL . . 804 ?  3.120 -5.233 -1.253 1.00   0.00 0 A 1
ATOM   715 O O   . VAL . . 804 ?  2.168 -4.670 -1.785 1.00   0.00 0 A 1
ATOM   716 C CB  . VAL . . 804 ?  5.414 -5.508 -2.230 1.00   4.00 0 A 1
ATOM   717 C CG1 . VAL . . 804 ?  6.378 -6.505 -2.880 1.00   2.00 0 A 1
ATOM   718 C CG2 . VAL . . 804 ?  5.329 -4.236 -3.068 1.00  60.00 0 A 1
ATOM   719 N N   . GLU . . 805 ?  3.440 -5.100  0.039 1.00   0.00 0 A 1
ATOM   720 C CA  . GLU . . 805 ?  2.706 -4.248  0.965 1.00   0.00 0 A 1
ATOM   721 C C   . GLU . . 805 ?  2.704 -2.782  0.525 1.00   0.00 0 A 1
ATOM   722 O O   . GLU . . 805 ?  3.747 -2.241  0.153 1.00  60.00 0 A 1
ATOM   723 C CB  . GLU . . 805 ?  3.341 -4.380  2.349 1.00   0.00 0 A 1
ATOM   724 C CG  . GLU . . 805 ?  2.656 -3.618  3.479 1.00  10.00 0 A 1
ATOM   725 C CD  . GLU . . 805 ?  3.284 -3.944  4.828 1.00   0.00 0 A 1
ATOM   726 O OE1 . GLU . . 805 ?  4.330 -4.635  4.875 1.00  60.00 0 A 1
ATOM   727 O OE2 . GLU . . 805 ?  2.743 -3.510  5.852 1.00   6.00 -1 A 1
ATOM   728 N N   . TYR . . 806 ?  1.528 -2.151  0.581 1.00  26.00 0 A 1
ATOM   729 C CA  . TYR . . 806 ?  1.398 -0.709  0.323 1.00  60.00 0 A 1
ATOM   730 C C   . TYR . . 806 ?  1.738  0.102  1.583 1.00   0.00 0 A 1
ATOM   731 O O   . TYR . . 806 ?  1.282 -0.235  2.668 1.00  13.00 0 A 1
ATOM   732 C CB  . TYR . . 806 ? -0.031 -0.393 -0.151 1.00  12.00 0 A 1
ATOM   733 C CG  . TYR . . 806 ? -0.311  1.076 -0.398 1.00   0.00 0 A 1
ATOM   734 C CD1 . TYR . . 806 ?  0.367  1.780 -1.397 1.00  60.00 0 A 1
ATOM   735 C CD2 . TYR . . 806 ? -1.256  1.749  0.362 1.00   9.00 0 A 1
ATOM   736 C CE1 . TYR . . 806 ?  0.097  3.121 -1.627 1.00  30.00 0 A 1
ATOM   737 C CE2 . TYR . . 806 ? -1.540  3.094  0.137 1.00   5.00 0 A 1
ATOM   738 C CZ  . TYR . . 806 ? -0.858  3.765 -0.850 1.00   0.00 0 A 1
ATOM   739 O OH  . TYR . . 806 ? -1.137  5.090 -1.052 1.00   6.00 0 A 1
ATOM   740 N N   . ALA . . 807 ?  2.552  1.150  1.433 1.00  60.00 0 A 1
ATOM   741 C CA  . ALA . . 807 ?  2.944  2.022  2.543 1.00   0.00 0 A 1
ATOM   742 C C   . ALA . . 807 ?  2.430  3.421  2.233 1.00   0.00 0 A 1
ATOM   743 O O   . ALA . . 807 ?  2.982  4.108  1.394 1.00  36.00 0 A 1
ATOM   744 C CB  . ALA . . 807 ?  4.468  2.031  2.715 1.00  60.00 0 A 1
ATOM   745 N N   . LYS . . 808 ?  1.354  3.835  2.901 1.00  28.00 0 A 1
ATOM   746 C CA  . LYS . . 808 ?  0.589  5.005  2.443 1.00   0.00 0 A 1
ATOM   747 C C   . LYS . . 808 ?  1.355  6.332  2.385 1.00  15.00 0 A 1
ATOM   748 O O   . LYS . . 808 ?  1.037  7.174  1.552 1.00   6.00 0 A 1
ATOM   749 C CB  . LYS . . 808 ? -0.715  5.160  3.238 1.00   8.00 0 A 1
ATOM   750 C CG  . LYS . . 808 ? -0.525  5.530  4.700 1.00   0.00 0 A 1
ATOM   751 C CD  . LYS . . 808 ? -1.866  5.741  5.393 1.00   7.00 0 A 1
ATOM   752 C CE  . LYS . . 808 ? -2.378  7.155  5.206 1.00   3.00 0 A 1
ATOM   753 N NZ  . LYS . . 808 ? -3.425  7.471  6.216 1.00   2.00 1 A 1
ATOM   754 N N   . TYR . . 809 ?  2.381  6.492  3.223 1.00   0.00 0 A 1
ATOM   755 C CA  . TYR . . 809 ?  3.138  7.750  3.269 1.00  11.00 0 A 1
ATOM   756 C C   . TYR . . 809 ?  4.359  7.816  2.331 1.00   6.00 0 A 1
ATOM   757 O O   . TYR . . 809 ?  5.031  8.846  2.262 1.00  14.00 0 A 1
ATOM   758 C CB  . TYR . . 809 ?  3.561  8.057  4.705 1.00   0.00 0 A 1
ATOM   759 C CG  . TYR . . 809 ?  2.396  8.298  5.623 1.00   0.00 0 A 1
ATOM   760 C CD1 . TYR . . 809 ?  1.689  9.502  5.580 1.00   8.00 0 A 1
ATOM   761 C CD2 . TYR . . 809 ?  1.993  7.327  6.529 1.00   0.00 0 A 1
ATOM   762 C CE1 . TYR . . 809 ?  0.611  9.725  6.426 1.00   6.00 0 A 1
ATOM   763 C CE2 . TYR . . 809 ?  0.919  7.537  7.374 1.00  23.00 0 A 1
ATOM   764 C CZ  . TYR . . 809 ?  0.231  8.734  7.316 1.00   0.00 0 A 1
ATOM   765 O OH  . TYR . . 809 ? -0.840  8.928  8.156 1.00   7.00 0 A 1
ATOM   766 N N   . GLY . . 810 ?  4.621  6.736  1.604 1.00  10.00 0 A 1
ATOM   767 C CA  . GLY . . 810 ?  5.740  6.694  0.658 1.00   9.00 0 A 1
ATOM   768 C C   . GLY . . 810 ?  7.058  6.490  1.379 1.00   0.00 0 A 1
ATOM   769 O O   . GLY . . 810 ?  7.091  5.944  2.491 1.00   0.00 0 A 1
ATOM   770 N N   . SER . . 811 ?  8.147  6.936  0.761 1.00   6.00 0 A 1
ATOM   771 C CA  . SER . . 811 ?  9.463  6.704  1.342 1.00   0.00 0 A 1
ATOM   772 C C   . SER . . 811 ?  9.688  7.612  2.550 1.00   0.00 0 A 1
ATOM   773 O O   . SER . . 811 ?  9.118  8.715  2.632 1.00  21.00 0 A 1
ATOM   774 C CB  . SER . . 811 ? 10.578  6.906  0.304 1.00   7.00 0 A 1
ATOM   775 O OG  . SER . . 811 ? 10.762  8.285  0.032 1.00   5.00 0 A 1
ATOM   776 N N   . LEU . . 812 ? 10.536  7.156  3.470 1.00   0.00 0 A 1
ATOM   777 C CA  . LEU . . 812 ? 10.930  7.973  4.626 1.00   0.00 0 A 1
ATOM   778 C C   . LEU . . 812 ? 11.547  9.296  4.170 1.00   0.00 0 A 1
ATOM   779 O O   . LEU . . 812 ? 11.245 10.365  4.743 1.00   0.00 0 A 1
ATOM   780 C CB  . LEU . . 812 ? 11.858  7.200  5.589 1.00   0.00 0 A 1
ATOM   781 C CG  . LEU . . 812 ? 12.239  7.926  6.896 1.00   0.00 0 A 1
ATOM   782 C CD1 . LEU . . 812 ? 11.019  8.265  7.760 1.00   1.00 0 A 1
ATOM   783 C CD2 . LEU . . 812 ? 13.250  7.108  7.681 1.00   0.00 0 A 1
ATOM   784 N N   . ARG . . 813 ? 12.355  9.249  3.111 1.00   0.00 0 A 1
ATOM   785 C CA  . ARG . . 813 ? 12.968 10.484  2.605 1.00   1.00 0 A 1
ATOM   786 C C   . ARG . . 813 ? 11.867 11.457  2.180 1.00   0.00 0 A 1
ATOM   787 O O   . ARG . . 813 ? 11.894 12.623  2.570 1.00   0.00 0 A 1
ATOM   788 C CB  . ARG . . 813 ? 13.929 10.221  1.442 1.00   8.00 0 A 1
ATOM   789 C CG  . ARG . . 813 ? 14.553 11.497  0.874 1.00   7.00 0 A 1
ATOM   790 C CD  . ARG . . 813 ? 15.521 11.228 -0.283 1.00  22.00 0 A 1
ATOM   791 N NE  . ARG . . 813 ? 15.611 12.405 -1.149 1.00   4.00 0 A 1
ATOM   792 C CZ  . ARG . . 813 ? 16.427 13.434 -0.949 1.00  12.00 0 A 1
ATOM   793 N NH1 . ARG . . 813 ? 17.269 13.428  0.076 1.00  45.00 1 A 1
ATOM   794 N NH2 . ARG . . 813 ? 16.413 14.470 -1.785 1.00   3.00 0 A 1
ATOM   795 N N   . GLY . . 814 ? 10.907 10.961  1.397 1.00   7.00 0 A 1
ATOM   796 C CA  . GLY . . 814 ?  9.756 11.764  0.949 1.00   5.00 0 A 1
ATOM   797 C C   . GLY . . 814 ?  8.949 12.335  2.102 1.00   0.00 0 A 1
ATOM   798 O O   . GLY . . 814 ?  8.666 13.541  2.143 1.00   6.00 0 A 1
ATOM   799 N N   . PHE . . 815 ?  8.601 11.467  3.046 1.00   0.00 0 A 1
ATOM   800 C CA  . PHE . . 815 ?  7.797 11.823  4.214 1.00   0.00 0 A 1
ATOM   801 C C   . PHE . . 815 ?  8.447 12.919  5.057 1.00   0.00 0 A 1
ATOM   802 O O   . PHE . . 815 ?  7.761 13.857  5.479 1.00   1.00 0 A 1
ATOM   803 C CB  . PHE . . 815 ?  7.506 10.573  5.059 1.00   0.00 0 A 1
ATOM   804 C CG  . PHE . . 815 ?  6.724 10.842  6.315 1.00   0.00 0 A 1
ATOM   805 C CD1 . PHE . . 815 ?  5.353 11.101  6.259 1.00  60.00 0 A 1
ATOM   806 C CD2 . PHE . . 815 ?  7.347 10.814  7.556 1.00   0.00 0 A 1
ATOM   807 C CE1 . PHE . . 815 ?  4.627 11.347  7.422 1.00   1.00 0 A 1
ATOM   808 C CE2 . PHE . . 815 ?  6.626 11.043  8.726 1.00   0.00 0 A 1
ATOM   809 C CZ  . PHE . . 815 ?  5.260 11.314  8.656 1.00   1.00 0 A 1
ATOM   810 N N   . LEU . . 816 ?  9.760 12.823  5.274 1.00   0.00 0 A 1
ATOM   811 C CA  . LEU . . 816 ? 10.461 13.803  6.098 1.00   0.00 0 A 1
ATOM   812 C C   . LEU . . 816 ? 10.627 15.135  5.379 1.00   0.00 0 A 1
ATOM   813 O O   . LEU . . 816 ? 10.504 16.188  6.003 1.00   0.00 0 A 1
ATOM   814 C CB  . LEU . . 816 ? 11.810 13.276  6.586 1.00   0.00 0 A 1
ATOM   815 C CG  . LEU . . 816 ? 11.743 12.059  7.522 1.00   0.00 0 A 1
ATOM   816 C CD1 . LEU . . 816 ? 13.138 11.472  7.707 1.00   1.00 0 A 1
ATOM   817 C CD2 . LEU . . 816 ? 11.093 12.402  8.861 1.00   0.00 0 A 1
ATOM   818 N N   . ARG . . 817 ? 10.898 15.087  4.074 1.00   0.00 0 A 1
ATOM   819 C CA  . ARG . . 817 ? 10.945 16.309  3.267 1.00   0.00 0 A 1
ATOM   820 C C   . ARG . . 817 ?  9.588 17.019  3.251 1.00  11.00 0 A 1
ATOM   821 O O   . ARG . . 817 ?  9.531 18.248  3.349 1.00  13.00 0 A 1
ATOM   822 C CB  . ARG . . 817 ? 11.474 16.035  1.862 1.00   7.00 0 A 1
ATOM   823 C CG  . ARG . . 817 ? 12.956 15.650  1.886 1.00   0.00 0 A 1
ATOM   824 C CD  . ARG . . 817 ? 13.563 15.514  0.506 1.00   4.00 0 A 1
ATOM   825 N NE  . ARG . . 817 ? 13.841 16.817 -0.082 1.00   3.00 0 A 1
ATOM   826 C CZ  . ARG . . 817 ? 14.975 17.493  0.078 1.00   0.00 0 A 1
ATOM   827 N NH1 . ARG . . 817 ? 15.957 16.998  0.815 1.00   8.00 1 A 1
ATOM   828 N NH2 . ARG . . 817 ? 15.120 18.674 -0.499 1.00   2.00 0 A 1
ATOM   829 N N   . GLU . . 818 ?  8.503 16.257  3.170 1.00  10.00 0 A 1
ATOM   830 C CA  . GLU . . 818 ?  7.168 16.866  3.230 1.00  10.00 0 A 1
ATOM   831 C C   . GLU . . 818 ?  6.905 17.557  4.561 1.00   0.00 0 A 1
ATOM   832 O O   . GLU . . 818 ?  6.260 18.607  4.589 1.00   0.00 0 A 1
ATOM   833 C CB  . GLU . . 818 ?  6.072 15.844  2.919 1.00  12.00 0 A 1
ATOM   834 C CG  . GLU . . 818 ?  5.811 15.677  1.430 1.00   4.00 0 A 1
ATOM   835 C CD  . GLU . . 818 ?  5.023 14.418  1.098 1.00   3.00 0 A 1
ATOM   836 O OE1 . GLU . . 818 ?  5.571 13.296  1.242 1.00   8.00 0 A 1
ATOM   837 O OE2 . GLU . . 818 ?  3.855 14.550  0.677 1.00   3.00 -1 A 1
ATOM   838 N N   . SER . . 819 ?  7.409 16.980  5.656 1.00   1.00 0 A 1
ATOM   839 C CA  . SER . . 819 ?  7.247 17.559  7.000 1.00   1.00 0 A 1
ATOM   840 C C   . SER . . 819 ?  7.917 18.930  7.202 1.00   0.00 0 A 1
ATOM   841 O O   . SER . . 819 ?  7.587 19.644  8.147 1.00  13.00 0 A 1
ATOM   842 C CB  . SER . . 819 ?  7.699 16.581  8.090 1.00   1.00 0 A 1
ATOM   843 O OG  . SER . . 819 ?  9.102 16.660  8.304 1.00   0.00 0 A 1
ATOM   844 N N   . ARG . . 820 ?  8.843 19.296  6.319 1.00   0.00 0 A 1
ATOM   845 C CA  . ARG . . 820 ?  9.414 20.655  6.313 1.00   7.00 0 A 1
ATOM   846 C C   . ARG . . 820 ?  8.371 21.724  5.949 1.00   6.00 0 A 1
ATOM   847 O O   . ARG . . 820 ?  8.448 22.866  6.413 1.00   3.00 0 A 1
ATOM   848 C CB  . ARG . . 820 ? 10.573 20.754  5.316 1.00   3.00 0 A 1
ATOM   849 C CG  . ARG . . 820 ? 11.755 19.833  5.591 1.00   4.00 0 A 1
ATOM   850 C CD  . ARG . . 820 ? 12.711 19.879  4.409 1.00   5.00 0 A 1
ATOM   851 N NE  . ARG . . 820 ? 13.908 19.066  4.608 1.00   8.00 0 A 1
ATOM   852 C CZ  . ARG . . 820 ? 15.064 19.276  3.979 1.00   3.00 0 A 1
ATOM   853 N NH1 . ARG . . 820 ? 15.186 20.278  3.108 1.00   2.00 1 A 1
ATOM   854 N NH2 . ARG . . 820 ? 16.108 18.493  4.228 1.00   5.00 0 A 1
ATOM   855 N N   . LYS . . 821 ?  7.410 21.355  5.108 1.00   0.00 0 A 1
ATOM   856 C CA  . LYS . . 821 ?  6.461 22.322  4.558 1.00   2.00 0 A 1
ATOM   857 C C   . LYS . . 821 ?  4.985 22.088  4.933 1.00   6.00 0 A 1
ATOM   858 O O   . LYS . . 821 ?  4.162 22.998  4.815 1.00   2.00 0 A 1
ATOM   859 C CB  . LYS . . 821 ?  6.612 22.389  3.031 1.00   2.00 0 A 1
ATOM   860 C CG  . LYS . . 821 ?  6.323 21.079  2.310 1.00   3.00 0 A 1
ATOM   861 C CD  . LYS . . 821 ?  6.483 21.208  0.799 1.00   2.00 0 A 1
ATOM   862 C CE  . LYS . . 821 ?  7.927 21.478  0.406 1.00   4.00 0 A 1
ATOM   863 N NZ  . LYS . . 821 ?  8.100 21.495 -1.074 1.00   1.00 1 A 1
ATOM   864 N N   . VAL . . 822 ?  4.670 20.876  5.384 1.00  13.00 0 A 1
ATOM   865 C CA  . VAL . . 822 ?  3.286 20.411  5.548 1.00   3.00 0 A 1
ATOM   866 C C   . VAL . . 822 ?  2.929 20.074  6.995 1.00   0.00 0 A 1
ATOM   867 O O   . VAL . . 822 ?  3.804 19.717  7.799 1.00   6.00 0 A 1
ATOM   868 C CB  . VAL . . 822 ?  3.009 19.199  4.610 1.00   0.00 0 A 1
ATOM   869 C CG1 . VAL . . 822 ?  2.058 18.180  5.235 1.00   4.00 0 A 1
ATOM   870 C CG2 . VAL . . 822 ?  2.485 19.680  3.264 1.00   2.00 0 A 1
ATOM   871 N N   . GLY . . 823 ?  1.637 20.198  7.323 1.00   2.00 0 A 1
ATOM   872 C CA  . GLY . . 823 ?  1.107 19.734  8.616 1.00   2.00 0 A 1
ATOM   873 C C   . GLY . . 823 ?  1.722 20.594  9.685 1.00   2.00 0 A 1
ATOM   874 O O   . GLY . . 823 ?  2.293 21.640  9.358 1.00   3.00 0 A 1
ATOM   875 N N   . PRO . . 824 ?  1.630 20.170 10.961 1.00   2.00 0 A 1
ATOM   876 C CA  . PRO . . 824 ?  2.313 20.951 12.001 1.00   2.00 0 A 1
ATOM   877 C C   . PRO . . 824 ?  3.834 20.952 11.805 1.00   4.00 0 A 1
ATOM   878 O O   . PRO . . 824 ?  4.528 21.811 12.342 1.00   3.00 0 A 1
ATOM   879 C CB  . PRO . . 824 ?  1.923 20.251 13.306 1.00   2.00 0 A 1
ATOM   880 C CG  . PRO . . 824 ?  1.347 18.933 12.908 1.00   3.00 0 A 1
ATOM   881 C CD  . PRO . . 824 ?  0.866 19.034 11.505 1.00   3.00 0 A 1
ATOM   882 N N   . GLY . . 825 ?  4.338 19.999 11.026 1.00   0.00 0 A 1
ATOM   883 C CA  . GLY . . 825 ?  5.766 19.932 10.712 1.00   8.00 0 A 1
ATOM   884 C C   . GLY . . 825 ?  6.602 19.493 11.899 1.00   0.00 0 A 1
ATOM   885 O O   . GLY . . 825 ?  6.085 18.878 12.832 1.00   0.00 0 A 1
ATOM   886 N N   . TYR . . 826 ?  7.900 19.805 11.863 1.00   6.00 0 A 1
ATOM   887 C CA  . TYR . . 826 ?  8.821 19.368 12.915 1.00   0.00 0 A 1
ATOM   888 C C   . TYR . . 826 ?  8.828 20.322 14.100 1.00   0.00 0 A 1
ATOM   889 O O   . TYR . . 826 ?  9.097 21.511 13.943 1.00   3.00 0 A 1
ATOM   890 C CB  . TYR . . 826 ? 10.244 19.166 12.369 1.00   7.00 0 A 1
ATOM   891 C CG  . TYR . . 826 ? 11.229 18.691 13.420 1.00   0.00 0 A 1
ATOM   892 C CD1 . TYR . . 826 ? 11.155 17.393 13.934 1.00   0.00 0 A 1
ATOM   893 C CD2 . TYR . . 826 ? 12.233 19.533 13.895 1.00   4.00 0 A 1
ATOM   894 C CE1 . TYR . . 826 ? 12.049 16.954 14.897 1.00   0.00 0 A 1
ATOM   895 C CE2 . TYR . . 826 ? 13.136 19.098 14.856 1.00   4.00 0 A 1
ATOM   896 C CZ  . TYR . . 826 ? 13.035 17.809 15.351 1.00   0.00 0 A 1
ATOM   897 O OH  . TYR . . 826 ? 13.920 17.367 16.300 1.00   8.00 0 A 1
ATOM   898 N N   . LEU . . 827 ?  8.555 19.786 15.287 1.00   0.00 0 A 1
ATOM   899 C CA  . LEU . . 827 ?  8.414 20.601 16.489 1.00   3.00 0 A 1
ATOM   900 C C   . LEU . . 827 ?  9.634 20.541 17.408 1.00   3.00 0 A 1
ATOM   901 O O   . LEU . . 827 ? 10.050 21.559 17.952 1.00   2.00 0 A 1
ATOM   902 C CB  . LEU . . 827 ?  7.132 20.229 17.239 1.00   3.00 0 A 1
ATOM   903 C CG  . LEU . . 827 ?  5.852 20.507 16.438 1.00   0.00 0 A 1
ATOM   904 C CD1 . LEU . . 827 ?  4.663 19.733 16.996 1.00   2.00 0 A 1
ATOM   905 C CD2 . LEU . . 827 ?  5.561 22.004 16.359 1.00   2.00 0 A 1
ATOM   906 N N   . GLY . . 828 ? 10.202 19.348 17.574 1.00   0.00 0 A 1
ATOM   907 C CA  . GLY . . 828 ? 11.410 19.163 18.383 1.00   3.00 0 A 1
ATOM   908 C C   . GLY . . 828 ? 11.232 18.115 19.461 1.00   4.00 0 A 1
ATOM   909 O O   . GLY . . 828 ? 11.685 18.295 20.591 1.00   2.00 0 A 1
ATOM   910 N N   . ASP . . 842 ? -1.747 12.654 15.396 1.00   2.00 0 A 1
ATOM   911 C CA  . ASP . . 842 ? -1.429 13.537 14.274 1.00   2.00 0 A 1
ATOM   912 C C   . ASP . . 842 ? -0.148 13.081 13.566 1.00   6.00 0 A 1
ATOM   913 O O   . ASP . . 842 ?  0.961 13.428 13.981 1.00   7.00 0 A 1
ATOM   914 C CB  . ASP . . 842 ? -1.290 14.988 14.761 1.00   2.00 0 A 1
ATOM   915 C CG  . ASP . . 842 ? -1.284 16.009 13.621 1.00   2.00 0 A 1
ATOM   916 O OD1 . ASP . . 842 ? -1.154 15.624 12.432 1.00   3.00 0 A 1
ATOM   917 O OD2 . ASP . . 842 ? -1.414 17.217 13.923 1.00   2.00 -1 A 1
ATOM   918 N N   . GLU . . 843 ? -0.317 12.323 12.483 1.00   5.00 0 A 1
ATOM   919 C CA  . GLU . . 843 ?  0.809 11.743 11.738 1.00   0.00 0 A 1
ATOM   920 C C   . GLU . . 843 ?  1.746 12.787 11.121 1.00   0.00 0 A 1
ATOM   921 O O   . GLU . . 843 ?  2.906 12.486 10.832 1.00   0.00 0 A 1
ATOM   922 C CB  . GLU . . 843 ?  0.317 10.764 10.658 1.00   8.00 0 A 1
ATOM   923 C CG  . GLU . . 843 ? -0.806  9.821 11.092 1.00   3.00 0 A 1
ATOM   924 C CD  . GLU . . 843 ? -0.397  8.769 12.118 1.00   2.00 0 A 1
ATOM   925 O OE1 . GLU . . 843 ? -0.924  7.638 12.038 1.00   3.00 0 A 1
ATOM   926 O OE2 . GLU . . 843 ?  0.435  9.058 13.010 1.00   5.00 -1 A 1
ATOM   927 N N   . ARG . . 844 ?  1.251 14.012 10.938 1.00   0.00 0 A 1
ATOM   928 C CA  . ARG . . 844 ?  2.073 15.086 10.370 1.00   1.00 0 A 1
ATOM   929 C C   . ARG . . 844 ?  2.853 15.910 11.413 1.00   0.00 0 A 1
ATOM   930 O O   . ARG . . 844 ?  3.684 16.748 11.049 1.00   1.00 0 A 1
ATOM   931 C CB  . ARG . . 844 ?  1.245 15.985  9.437 1.00   4.00 0 A 1
ATOM   932 C CG  . ARG . . 844 ?  0.634 15.263  8.240 1.00   4.00 0 A 1
ATOM   933 C CD  . ARG . . 844 ?  1.683 14.701  7.285 1.00   1.00 0 A 1
ATOM   934 N NE  . ARG . . 844 ?  1.064 13.959  6.187 1.00   4.00 0 A 1
ATOM   935 C CZ  . ARG . . 844 ?  1.694 13.540  5.093 1.00   4.00 0 A 1
ATOM   936 N NH1 . ARG . . 844 ?  2.992 13.777  4.914 1.00  15.00 1 A 1
ATOM   937 N NH2 . ARG . . 844 ?  1.015 12.876  4.168 1.00   4.00 0 A 1
ATOM   938 N N   . ALA . . 845 ?  2.593 15.667 12.697 1.00   0.00 0 A 1
ATOM   939 C CA  . ALA . . 845 ?  3.353 16.317 13.766 1.00   0.00 0 A 1
ATOM   940 C C   . ALA . . 845 ?  4.582 15.469 14.104 1.00  15.00 0 A 1
ATOM   941 O O   . ALA . . 845 ?  4.449 14.282 14.412 1.00  11.00 0 A 1
ATOM   942 C CB  . ALA . . 845 ?  2.481 16.518 14.997 1.00   5.00 0 A 1
ATOM   943 N N   . LEU . . 846 ?  5.770 16.070 14.026 1.00   0.00 0 A 1
ATOM   944 C CA  . LEU . . 846 ?  7.016 15.351 14.319 1.00   0.00 0 A 1
ATOM   945 C C   . LEU . . 846 ?  7.802 16.001 15.437 1.00   0.00 0 A 1
ATOM   946 O O   . LEU . . 846 ?  7.969 17.216 15.466 1.00   0.00 0 A 1
ATOM   947 C CB  . LEU . . 846 ?  7.903 15.232 13.076 1.00   0.00 0 A 1
ATOM   948 C CG  . LEU . . 846 ?  7.549 14.215 11.989 1.00   1.00 0 A 1
ATOM   949 C CD1 . LEU . . 846 ?  8.630 14.237 10.919 1.00   0.00 0 A 1
ATOM   950 C CD2 . LEU . . 846 ?  7.381 12.808 12.550 1.00   0.00 0 A 1
ATOM   951 N N   . THR . . 847 ?  8.281 15.176 16.355 1.00   0.00 0 A 1
ATOM   952 C CA  . THR . . 847 ?  9.150 15.622 17.435 1.00   0.00 0 A 1
ATOM   953 C C   . THR . . 847 ? 10.465 14.842 17.326 1.00   0.00 0 A 1
ATOM   954 O O   . THR . . 847 ? 10.564 13.909 16.522 1.00   0.00 0 A 1
ATOM   955 C CB  . THR . . 847 ?  8.510 15.283 18.793 1.00   5.00 0 A 1
ATOM   956 C CG2 . THR . . 847 ?  7.089 15.864 18.906 1.00   3.00 0 A 1
ATOM   957 O OG1 . THR . . 847 ?  8.423 13.859 18.910 1.00   5.00 0 A 1
ATOM   958 N N   . MET . . 848 ? 11.465 15.189 18.135 1.00   0.00 0 A 1
ATOM   959 C CA  . MET . . 848 ? 12.729 14.437 18.129 1.00   0.00 0 A 1
ATOM   960 C C   . MET . . 848 ? 12.533 13.021 18.672 1.00   0.00 0 A 1
ATOM   961 O O   . MET . . 848 ? 13.244 12.098 18.275 1.00   0.00 0 A 1
ATOM   962 C CB  . MET . . 848 ? 13.828 15.172 18.896 1.00   6.00 0 A 1
ATOM   963 C CG  . MET . . 848 ? 15.116 14.377 19.064 1.00   9.00 0 A 1
ATOM   964 S SD  . MET . . 848 ? 15.871 13.785 17.532 1.00  52.00 0 A 1
ATOM   965 C CE  . MET . . 848 ? 16.221 15.322 16.690 1.00  16.00 0 A 1
ATOM   966 N N   . GLY . . 849 ? 11.567 12.861 19.577 1.00  11.00 0 A 1
ATOM   967 C CA  . GLY . . 849 ? 11.128 11.538 20.025 1.00   9.00 0 A 1
ATOM   968 C C   . GLY . . 849 ? 10.615 10.661 18.889 1.00   9.00 0 A 1
ATOM   969 O O   . GLY . . 849 ? 10.962  9.474 18.820 1.00   0.00 0 A 1
ATOM   970 N N   . ASP . . 850 ?  9.803 11.238 17.996 1.00   8.00 0 A 1
ATOM   971 C CA  . ASP . . 850 ?  9.339 10.507 16.811 1.00  14.00 0 A 1
ATOM   972 C C   . ASP . . 850 ? 10.490 10.047 15.932 1.00   0.00 0 A 1
ATOM   973 O O   . ASP . . 850 ? 10.457  8.915 15.428 1.00   0.00 0 A 1
ATOM   974 C CB  . ASP . . 850 ?  8.378 11.339 15.973 1.00  21.00 0 A 1
ATOM   975 C CG  . ASP . . 850 ?  7.104 11.663 16.708 1.00   5.00 0 A 1
ATOM   976 O OD1 . ASP . . 850 ?  6.677 10.858 17.566 1.00   5.00 0 A 1
ATOM   977 O OD2 . ASP . . 850 ?  6.542 12.733 16.420 1.00   7.00 -1 A 1
ATOM   978 N N   . LEU . . 851 ? 11.483 10.928 15.747 1.00   0.00 0 A 1
ATOM   979 C CA  . LEU . . 851 ? 12.685 10.625 14.955 1.00   0.00 0 A 1
ATOM   980 C C   . LEU . . 851 ? 13.531  9.505 15.559 1.00   1.00 0 A 1
ATOM   981 O O   . LEU . . 851 ? 14.011  8.636 14.828 1.00   1.00 0 A 1
ATOM   982 C CB  . LEU . . 851 ? 13.546 11.881 14.718 1.00   1.00 0 A 1
ATOM   983 C CG  . LEU . . 851 ? 12.932 13.110 14.030 1.00   0.00 0 A 1
ATOM   984 C CD1 . LEU . . 851 ? 14.009 14.144 13.759 1.00   0.00 0 A 1
ATOM   985 C CD2 . LEU . . 851 ? 12.221 12.763 12.721 1.00   0.00 0 A 1
ATOM   986 N N   . ILE . . 852 ? 13.714  9.515 16.880 1.00   0.00 0 A 1
ATOM   987 C CA  . ILE . . 852 ? 14.431  8.414 17.557 1.00   1.00 0 A 1
ATOM   988 C C   . ILE . . 852 ? 13.648  7.108 17.403 1.00   0.00 0 A 1
ATOM   989 O O   . ILE . . 852 ? 14.230  6.043 17.157 1.00   0.00 0 A 1
ATOM   990 C CB  . ILE . . 852 ? 14.697  8.687 19.063 1.00   0.00 0 A 1
ATOM   991 C CG1 . ILE . . 852 ? 15.552  9.935 19.247 1.00   0.00 0 A 1
ATOM   992 C CG2 . ILE . . 852 ? 15.412  7.502 19.700 1.00   5.00 0 A 1
ATOM   993 C CD1 . ILE . . 852 ? 15.488 10.545 20.640 1.00  30.00 0 A 1
ATOM   994 N N   . SER . . 853 ? 12.325  7.200 17.532 1.00   0.00 0 A 1
ATOM   995 C CA  . SER . . 853 ? 11.453  6.055 17.322 1.00  20.00 0 A 1
ATOM   996 C C   . SER . . 853 ? 11.612  5.452 15.912 1.00   0.00 0 A 1
ATOM   997 O O   . SER . . 853 ? 11.741  4.230 15.769 1.00   0.00 0 A 1
ATOM   998 C CB  . SER . . 853 ?  9.996  6.455 17.561 1.00   8.00 0 A 1
ATOM   999 O OG  . SER . . 853 ?  9.142  5.414 17.142 1.00   7.00 0 A 1
ATOM   1000 N N   . PHE . . 854 ? 11.632  6.309 14.893 1.00   0.00 0 A 1
ATOM   1001 C CA  . PHE . . 854 ? 11.768  5.858 13.510 1.00   0.00 0 A 1
ATOM   1002 C C   . PHE . . 854 ? 13.077  5.094 13.356 1.00   0.00 0 A 1
ATOM   1003 O O   . PHE . . 854 ? 13.091  3.988 12.827 1.00   0.00 0 A 1
ATOM   1004 C CB  . PHE . . 854 ? 11.746  7.017 12.515 1.00   0.00 0 A 1
ATOM   1005 C CG  . PHE . . 854 ? 10.416  7.730 12.407 1.00   0.00 0 A 1
ATOM   1006 C CD1 . PHE . . 854 ?  9.242  7.168 12.913 1.00   0.00 0 A 1
ATOM   1007 C CD2 . PHE . . 854 ? 10.348  8.959 11.761 1.00   0.00 0 A 1
ATOM   1008 C CE1 . PHE . . 854 ?  8.025  7.831 12.789 1.00  24.00 0 A 1
ATOM   1009 C CE2 . PHE . . 854 ?  9.132  9.629 11.635 1.00   0.00 0 A 1
ATOM   1010 C CZ  . PHE . . 854 ?  7.975  9.060 12.147 1.00   0.00 0 A 1
ATOM   1011 N N   . ALA . . 855 ? 14.162  5.685 13.844 1.00   0.00 0 A 1
ATOM   1012 C CA  . ALA . . 855 ? 15.474  5.040 13.803 1.00   0.00 0 A 1
ATOM   1013 C C   . ALA . . 855 ? 15.499  3.705 14.566 1.00   0.00 0 A 1
ATOM   1014 O O   . ALA . . 855 ? 16.113  2.736 14.106 1.00   0.00 0 A 1
ATOM   1015 C CB  . ALA . . 855 ? 16.540  5.984 14.344 1.00   1.00 0 A 1
ATOM   1016 N N   . TRP . . 856 ? 14.837  3.663 15.729 1.00   0.00 0 A 1
ATOM   1017 C CA  . TRP . . 856 ? 14.757  2.442 16.541 1.00   0.00 0 A 1
ATOM   1018 C C   . TRP . . 856 ? 14.043  1.314 15.805 1.00   0.00 0 A 1
ATOM   1019 O O   . TRP . . 856 ? 14.520  0.169 15.809 1.00   0.00 0 A 1
ATOM   1020 C CB  . TRP . . 856 ? 14.064  2.707 17.897 1.00  50.00 0 A 1
ATOM   1021 C CG  . TRP . . 856 ? 13.906  1.457 18.715 1.00  40.00 0 A 1
ATOM   1022 C CD1 . TRP . . 856 ? 14.861  0.855 19.475 1.00   0.00 0 A 1
ATOM   1023 C CD2 . TRP . . 856 ? 12.731  0.642 18.828 1.00  12.00 0 A 1
ATOM   1024 C CE2 . TRP . . 856 ? 13.049 -0.432 19.691 1.00   6.00 0 A 1
ATOM   1025 C CE3 . TRP . . 856 ? 11.437  0.721 18.292 1.00  10.00 0 A 1
ATOM   1026 N NE1 . TRP . . 856 ? 14.356 -0.279 20.070 1.00   0.00 0 A 1
ATOM   1027 C CZ2 . TRP . . 856 ? 12.124 -1.431 20.024 1.00   3.00 0 A 1
ATOM   1028 C CZ3 . TRP . . 856 ? 10.514 -0.277 18.620 1.00   4.00 0 A 1
ATOM   1029 C CH2 . TRP . . 856 ? 10.863 -1.333 19.488 1.00   2.00 0 A 1
ATOM   1030 N N   . GLN . . 857 ? 12.910  1.640 15.173 1.00   0.00 0 A 1
ATOM   1031 C CA  . GLN . . 857 ? 12.151  0.661 14.381 1.00   0.00 0 A 1
ATOM   1032 C C   . GLN . . 857 ? 13.026  0.074 13.259 1.00   0.00 0 A 1
ATOM   1033 O O   . GLN . . 857 ? 13.051 -1.149 13.052 1.00   0.00 0 A 1
ATOM   1034 C CB  . GLN . . 857 ? 10.903  1.303 13.773 1.00   0.00 0 A 1
ATOM   1035 C CG  . GLN . . 857 ?  9.887  1.777 14.799 1.00   8.00 0 A 1
ATOM   1036 C CD  . GLN . . 857 ?  8.772  2.583 14.165 1.00   9.00 0 A 1
ATOM   1037 N NE2 . GLN . . 857 ?  8.461  3.737 14.759 1.00  10.00 0 A 1
ATOM   1038 O OE1 . GLN . . 857 ?  8.200  2.182 13.150 1.00   0.00 0 A 1
ATOM   1039 N N   . ILE . . 858 ? 13.745  0.947 12.555 1.00   0.00 0 A 1
ATOM   1040 C CA  . ILE . . 858 ? 14.660  0.507 11.486 1.00   1.00 0 A 1
ATOM   1041 C C   . ILE . . 858 ? 15.774 -0.399 12.035 1.00   0.00 0 A 1
ATOM   1042 O O   . ILE . . 858 ? 16.047 -1.463 11.475 1.00   0.00 0 A 1
ATOM   1043 C CB  . ILE . . 858 ? 15.246  1.708 10.711 1.00   0.00 0 A 1
ATOM   1044 C CG1 . ILE . . 858 ? 14.118  2.450  9.971 1.00   1.00 0 A 1
ATOM   1045 C CG2 . ILE . . 858 ? 16.314  1.247  9.715 1.00   0.00 0 A 1
ATOM   1046 C CD1 . ILE . . 858 ? 14.447  3.903  9.655 1.00   1.00 0 A 1
ATOM   1047 N N   . SER . . 859 ? 16.402  0.017 13.132 1.00   0.00 0 A 1
ATOM   1048 C CA  . SER . . 859 ? 17.423 -0.789 13.792 1.00   0.00 0 A 1
ATOM   1049 C C   . SER . . 859 ? 16.915 -2.188 14.174 1.00   0.00 0 A 1
ATOM   1050 O O   . SER . . 859 ? 17.654 -3.163 14.073 1.00   0.00 0 A 1
ATOM   1051 C CB  . SER . . 859 ? 17.943 -0.049 15.034 1.00   0.00 0 A 1
ATOM   1052 O OG  . SER . . 859 ? 19.079 -0.696 15.558 1.00   0.00 0 A 1
ATOM   1053 N N   . GLN . . 860 ? 15.655 -2.287 14.611 1.00   0.00 0 A 1
ATOM   1054 C CA  . GLN . . 860 ? 15.056 -3.579 14.986 1.00  16.00 0 A 1
ATOM   1055 C C   . GLN . . 860 ? 14.922 -4.482 13.759 1.00   0.00 0 A 1
ATOM   1056 O O   . GLN . . 860 ? 15.252 -5.662 13.805 1.00  17.00 0 A 1
ATOM   1057 C CB  . GLN . . 860 ? 13.677 -3.389 15.647 1.00  12.00 0 A 1
ATOM   1058 C CG  . GLN . . 860 ? 13.725 -2.738 17.020 1.00  12.00 0 A 1
ATOM   1059 C CD  . GLN . . 860 ? 14.287 -3.671 18.074 1.00  11.00 0 A 1
ATOM   1060 N NE2 . GLN . . 860 ? 13.436 -4.538 18.622 1.00   3.00 0 A 1
ATOM   1061 O OE1 . GLN . . 860 ? 15.478 -3.632 18.373 1.00   6.00 0 A 1
ATOM   1062 N N   . GLY . . 861 ? 14.448 -3.909 12.661 1.00   0.00 0 A 1
ATOM   1063 C CA  . GLY . . 861 ? 14.370 -4.638 11.388 1.00   0.00 0 A 1
ATOM   1064 C C   . GLY . . 861 ? 15.738 -5.154 10.950 1.00   0.00 0 A 1
ATOM   1065 O O   . GLY . . 861 ? 15.874 -6.318 10.563 1.00   0.00 0 A 1
ATOM   1066 N N   . MET . . 862 ? 16.738 -4.277 11.005 1.00   0.00 0 A 1
ATOM   1067 C CA  . MET . . 862 ? 18.111 -4.605 10.597 1.00   0.00 0 A 1
ATOM   1068 C C   . MET . . 862 ? 18.749 -5.633 11.508 1.00   0.00 0 A 1
ATOM   1069 O O   . MET . . 862 ? 19.520 -6.482 11.045 1.00   0.00 0 A 1
ATOM   1070 C CB  . MET . . 862 ? 18.973 -3.335 10.554 1.00   0.00 0 A 1
ATOM   1071 C CG  . MET . . 862 ? 18.671 -2.415  9.375 1.00   0.00 0 A 1
ATOM   1072 S SD  . MET . . 862 ? 18.636 -3.302  7.796 1.00   0.00 0 A 1
ATOM   1073 C CE  . MET . . 862 ? 20.320 -3.935  7.730 1.00   1.00 0 A 1
ATOM   1074 N N   . GLN . . 863 ? 18.443 -5.553 12.805 1.00   0.00 0 A 1
ATOM   1075 C CA  . GLN . . 863 ? 18.930 -6.555 13.753 1.00  53.00 0 A 1
ATOM   1076 C C   . GLN . . 863 ? 18.429 -7.949 13.324 1.00   0.00 0 A 1
ATOM   1077 O O   . GLN . . 863 ? 19.203 -8.915 13.295 1.00  24.00 0 A 1
ATOM   1078 C CB  . GLN . . 863 ? 18.470 -6.177 15.166 1.00  19.00 0 A 1
ATOM   1079 C CG  . GLN . . 863 ? 18.978 -7.026 16.316 1.00  19.00 0 A 1
ATOM   1080 C CD  . GLN . . 863 ? 18.254 -6.677 17.625 1.00  16.00 0 A 1
ATOM   1081 N NE2 . GLN . . 863 ? 17.610 -7.673 18.226 1.00   4.00 0 A 1
ATOM   1082 O OE1 . GLN . . 863 ? 18.246 -5.517 18.068 1.00   7.00 0 A 1
ATOM   1083 N N   . TYR . . 864 ? 17.138 -8.043 12.971 1.00  16.00 0 A 1
ATOM   1084 C CA  . TYR . . 864 ? 16.536 -9.301 12.472 1.00   9.00 0 A 1
ATOM   1085 C C   . TYR . . 864 ? 17.171 -9.776 11.141 1.00   0.00 0 A 1
ATOM   1086 O O   . TYR . . 864 ? 17.580 -10.938 11.008 1.00   0.00 0 A 1
ATOM   1087 C CB  . TYR . . 864 ? 15.004 -9.153 12.338 1.00   9.00 0 A 1
ATOM   1088 C CG  . TYR . . 864 ? 14.312 -10.296 11.595 1.00   0.00 0 A 1
ATOM   1089 C CD1 . TYR . . 864 ? 13.969 -11.487 12.246 1.00   4.00 0 A 1
ATOM   1090 C CD2 . TYR . . 864 ? 13.984 -10.169 10.234 1.00   0.00 0 A 1
ATOM   1091 C CE1 . TYR . . 864 ? 13.321 -12.529 11.569 1.00   3.00 0 A 1
ATOM   1092 C CE2 . TYR . . 864 ? 13.362 -11.198  9.546 1.00   0.00 0 A 1
ATOM   1093 C CZ  . TYR . . 864 ? 13.040 -12.379 10.203 1.00   0.00 0 A 1
ATOM   1094 O OH  . TYR . . 864 ? 12.419 -13.382  9.487 1.00   4.00 0 A 1
ATOM   1095 N N   . LEU . . 865 ? 17.272 -8.874 10.162 1.00   0.00 0 A 1
ATOM   1096 C CA  . LEU . . 865 ? 17.915 -9.209  8.895 1.00   0.00 0 A 1
ATOM   1097 C C   . LEU . . 865 ? 19.372 -9.682  9.108 1.00   0.00 0 A 1
ATOM   1098 O O   . LEU . . 865 ? 19.819 -10.646  8.474 1.00   0.00 0 A 1
ATOM   1099 C CB  . LEU . . 865 ? 17.851 -8.016  7.924 1.00   1.00 0 A 1
ATOM   1100 C CG  . LEU . . 865 ? 16.439 -7.539  7.532 1.00   0.00 0 A 1
ATOM   1101 C CD1 . LEU . . 865 ? 16.501 -6.292  6.650 1.00   1.00 0 A 1
ATOM   1102 C CD2 . LEU . . 865 ? 15.646 -8.652  6.837 1.00   0.00 0 A 1
ATOM   1103 N N   . ALA . . 866 ? 20.087 -9.040 10.032 1.00   0.00 0 A 1
ATOM   1104 C CA  . ALA . . 866 ? 21.468 -9.458 10.357 1.00   1.00 0 A 1
ATOM   1105 C C   . ALA . . 866 ? 21.490 -10.870 10.970 1.00  10.00 0 A 1
ATOM   1106 O O   . ALA . . 866 ? 22.337 -11.692 10.605 1.00  20.00 0 A 1
ATOM   1107 C CB  . ALA . . 866 ? 22.122 -8.446 11.283 1.00  18.00 0 A 1
ATOM   1108 N N   . GLU . . 867 ? 20.539 -11.150 11.870 1.00  14.00 0 A 1
ATOM   1109 C CA  . GLU . . 867 ? 20.312 -12.523 12.390 1.00   6.00 0 A 1
ATOM   1110 C C   . GLU . . 867 ? 20.061 -13.534 11.264 1.00   0.00 0 A 1
ATOM   1111 O O   . GLU . . 867 ? 20.496 -14.686 11.353 1.00   3.00 0 A 1
ATOM   1112 C CB  . GLU . . 867 ? 19.123 -12.576 13.374 1.00   4.00 0 A 1
ATOM   1113 C CG  . GLU . . 867 ? 19.322 -11.895 14.725 1.00   4.00 0 A 1
ATOM   1114 C CD  . GLU . . 867 ? 20.498 -12.447 15.529 1.00   3.00 0 A 1
ATOM   1115 O OE1 . GLU . . 867 ? 20.695 -13.685 15.564 1.00   2.00 0 A 1
ATOM   1116 O OE2 . GLU . . 867 ? 21.215 -11.635 16.154 1.00   4.00 -1 A 1
ATOM   1117 N N   . MET . . 868 ? 19.367 -13.101 10.216 1.00   0.00 0 A 1
ATOM   1118 C CA  . MET . . 868 ? 19.052 -13.973  9.089 1.00   4.00 0 A 1
ATOM   1119 C C   . MET . . 868 ? 20.190 -14.074  8.069 1.00   5.00 0 A 1
ATOM   1120 O O   . MET . . 868 ? 19.989 -14.598  6.970 1.00  11.00 0 A 1
ATOM   1121 C CB  . MET . . 868 ? 17.746 -13.528  8.412 1.00  40.00 0 A 1
ATOM   1122 C CG  . MET . . 868 ? 16.527 -13.600  9.323 1.00   0.00 0 A 1
ATOM   1123 S SD  . MET . . 868 ? 16.188 -15.282  9.893 1.00   3.00 0 A 1
ATOM   1124 C CE  . MET . . 868 ? 15.932 -16.088  8.320 1.00   5.00 0 A 1
ATOM   1125 N N   . LYS . . 869 ? 21.372 -13.574  8.443 1.00   0.00 0 A 1
ATOM   1126 C CA  . LYS . . 869 ? 22.570 -13.556  7.582 1.00  37.00 0 A 1
ATOM   1127 C C   . LYS . . 869 ? 22.311 -12.905  6.212 1.00   0.00 0 A 1
ATOM   1128 O O   . LYS . . 869 ? 22.727 -13.407  5.175 1.00   0.00 0 A 1
ATOM   1129 C CB  . LYS . . 869 ? 23.225 -14.946  7.437 1.00   6.00 0 A 1
ATOM   1130 C CG  . LYS . . 869 ? 23.663 -15.561  8.766 1.00   3.00 0 A 1
ATOM   1131 C CD  . LYS . . 869 ? 24.755 -14.736  9.441 1.00  31.00 0 A 1
ATOM   1132 C CE  . LYS . . 869 ? 25.135 -15.329 10.788 1.00   3.00 0 A 1
ATOM   1133 N NZ  . LYS . . 869 ? 26.206 -14.536 11.453 1.00   3.00 1 A 1
ATOM   1134 N N   . LEU . . 870 ? 21.609 -11.786  6.238 1.00   0.00 0 A 1
ATOM   1135 C CA  . LEU . . 870 ? 21.419 -11.000  5.044 1.00   0.00 0 A 1
ATOM   1136 C C   . LEU . . 870 ? 22.141 -9.690  5.218 1.00   1.00 0 A 1
ATOM   1137 O O   . LEU . . 870 ? 22.199 -9.154  6.329 1.00   2.00 0 A 1
ATOM   1138 C CB  . LEU . . 870 ? 19.931 -10.741  4.845 1.00   1.00 0 A 1
ATOM   1139 C CG  . LEU . . 870 ? 19.117 -12.001  4.573 1.00   0.00 0 A 1
ATOM   1140 C CD1 . LEU . . 870 ? 17.628 -11.680  4.588 1.00  45.00 0 A 1
ATOM   1141 C CD2 . LEU . . 870 ? 19.527 -12.582  3.223 1.00  39.00 0 A 1
ATOM   1142 N N   . VAL . . 871 ? 22.667 -9.157  4.124 1.00   0.00 0 A 1
ATOM   1143 C CA  . VAL . . 871 ? 23.206 -7.812  4.128 1.00   0.00 0 A 1
ATOM   1144 C C   . VAL . . 871 ? 22.398 -7.007  3.119 1.00   0.00 0 A 1
ATOM   1145 O O   . VAL . . 871 ? 22.349 -7.367  1.940 1.00   0.00 0 A 1
ATOM   1146 C CB  . VAL . . 871 ? 24.707 -7.825  3.794 1.00   0.00 0 A 1
ATOM   1147 C CG1 . VAL . . 871 ? 25.272 -6.420  3.828 1.00   1.00 0 A 1
ATOM   1148 C CG2 . VAL . . 871 ? 25.436 -8.701  4.802 1.00   0.00 0 A 1
ATOM   1149 N N   . HIS . . 872 ? 21.723 -5.955  3.593 1.00   1.00 0 A 1
ATOM   1150 C CA  . HIS . . 872 ? 20.821 -5.165  2.737 1.00   1.00 0 A 1
ATOM   1151 C C   . HIS . . 872 ? 21.589 -4.461  1.632 1.00   0.00 0 A 1
ATOM   1152 O O   . HIS . . 872 ? 21.177 -4.484  0.447 1.00   1.00 0 A 1
ATOM   1153 C CB  . HIS . . 872 ? 20.048 -4.149  3.562 1.00   1.00 0 A 1
ATOM   1154 C CG  . HIS . . 872 ? 18.961 -3.469  2.791 1.00   0.00 0 A 1
ATOM   1155 C CD2 . HIS . . 872 ? 17.619 -3.654  2.782 1.00   0.00 0 A 1
ATOM   1156 N ND1 . HIS . . 872 ? 19.214 -2.456  1.892 1.00   0.00 0 A 1
ATOM   1157 C CE1 . HIS . . 872 ? 18.072 -2.028  1.381 1.00   1.00 0 A 1
ATOM   1158 N NE2 . HIS . . 872 ? 17.091 -2.747  1.899 1.00   0.00 0 A 1
ATOM   1159 N N   . ARG . . 873 ? 22.723 -3.869  2.025 1.00   0.00 0 A 1
ATOM   1160 C CA  . ARG . . 873 ? 23.635 -3.121  1.133 1.00   1.00 0 A 1
ATOM   1161 C C   . ARG . . 873 ? 23.151 -1.713  0.699 1.00   1.00 0 A 1
ATOM   1162 O O   . ARG . . 873 ? 23.968 -0.847  0.405 1.00   1.00 0 A 1
ATOM   1163 C CB  . ARG . . 873 ? 24.048 -3.963 -0.089 1.00   0.00 0 A 1
ATOM   1164 C CG  . ARG . . 873 ? 24.962 -5.121  0.304 1.00   0.00 0 A 1
ATOM   1165 C CD  . ARG . . 873 ? 25.265 -6.037 -0.863 1.00   0.00 0 A 1
ATOM   1166 N NE  . ARG . . 873 ? 26.186 -5.423 -1.796 1.00   0.00 0 A 1
ATOM   1167 C CZ  . ARG . . 873 ? 25.993 -5.354 -3.109 1.00   0.00 0 A 1
ATOM   1168 N NH1 . ARG . . 873 ? 24.900 -5.856 -3.678 1.00  10.00 1 A 1
ATOM   1169 N NH2 . ARG . . 873 ? 26.920 -4.785 -3.857 1.00   2.00 0 A 1
ATOM   1170 N N   . ASP . . 874 ? 21.839 -1.475  0.705 1.00   0.00 0 A 1
ATOM   1171 C CA  . ASP . . 874 ? 21.326 -0.234  0.131 1.00   1.00 0 A 1
ATOM   1172 C C   . ASP . . 874 ? 20.471  0.525  1.140 1.00   1.00 0 A 1
ATOM   1173 O O   . ASP . . 874 ? 19.472  1.130  0.780 1.00   0.00 0 A 1
ATOM   1174 C CB  . ASP . . 874 ? 20.564 -0.537 -1.186 1.00   1.00 0 A 1
ATOM   1175 C CG  . ASP . . 874 ? 20.409  0.701 -2.116 1.00   0.00 0 A 1
ATOM   1176 O OD1 . ASP . . 874 ? 20.962  1.794 -1.856 1.00   1.00 0 A 1
ATOM   1177 O OD2 . ASP . . 874 ? 19.700  0.564 -3.135 1.00   1.00 -1 A 1
ATOM   1178 N N   . LEU . . 875 ? 20.880  0.499  2.410 1.00   1.00 0 A 1
ATOM   1179 C CA  . LEU . . 875 ? 20.146  1.179  3.473 1.00   0.00 0 A 1
ATOM   1180 C C   . LEU . . 875 ? 20.252  2.696  3.302 1.00   0.00 0 A 1
ATOM   1181 O O   . LEU . . 875 ? 21.361  3.248  3.233 1.00   0.00 0 A 1
ATOM   1182 C CB  . LEU . . 875 ? 20.694  0.741  4.832 1.00   0.00 0 A 1
ATOM   1183 C CG  . LEU . . 875 ? 19.810  0.637  6.062 1.00   0.00 0 A 1
ATOM   1184 C CD1 . LEU . . 875 ? 18.485 -0.053  5.737 1.00   1.00 0 A 1
ATOM   1185 C CD2 . LEU . . 875 ? 20.588 -0.142  7.136 1.00   0.00 0 A 1
ATOM   1186 N N   . ALA . . 876 ? 19.092  3.358  3.221 1.00   0.00 0 A 1
ATOM   1187 C CA  . ALA . . 876 ? 19.010  4.786  2.894 1.00   0.00 0 A 1
ATOM   1188 C C   . ALA . . 876 ? 17.574  5.238  3.084 1.00   0.00 0 A 1
ATOM   1189 O O   . ALA . . 876 ? 16.660  4.411  3.037 1.00   0.00 0 A 1
ATOM   1190 C CB  . ALA . . 876 ? 19.441  5.031  1.451 1.00   2.00 0 A 1
ATOM   1191 N N   . ALA . . 877 ? 17.363  6.537  3.304 1.00   0.00 0 A 1
ATOM   1192 C CA  . ALA . . 877 ? 16.001  7.023  3.615 1.00   0.00 0 A 1
ATOM   1193 C C   . ALA . . 877 ? 15.021  6.789  2.463 1.00   0.00 0 A 1
ATOM   1194 O O   . ALA . . 877 ? 13.805  6.584  2.678 1.00   0.00 0 A 1
ATOM   1195 C CB  . ALA . . 877 ? 16.025  8.488  4.029 1.00   1.00 0 A 1
ATOM   1196 N N   . ARG . . 878 ? 15.551  6.803  1.243 1.00   2.00 0 A 1
ATOM   1197 C CA  . ARG . . 878 ? 14.747  6.518  0.049 1.00   0.00 0 A 1
ATOM   1198 C C   . ARG . . 878 ? 14.268  5.049  0.016 1.00   0.00 0 A 1
ATOM   1199 O O   . ARG . . 878 ? 13.302  4.747 -0.670 1.00  16.00 0 A 1
ATOM   1200 C CB  . ARG . . 878 ? 15.515  6.896 -1.221 1.00   6.00 0 A 1
ATOM   1201 C CG  . ARG . . 878 ? 16.796  6.080 -1.387 1.00  32.00 0 A 1
ATOM   1202 C CD  . ARG . . 878 ? 17.589  6.361 -2.659 1.00   7.00 0 A 1
ATOM   1203 N NE  . ARG . . 878 ? 18.722  5.440 -2.651 1.00  18.00 0 A 1
ATOM   1204 C CZ  . ARG . . 878 ? 19.901  5.700 -2.099 1.00   0.00 0 A 1
ATOM   1205 N NH1 . ARG . . 878 ? 20.152  6.899 -1.582 1.00  43.00 1 A 1
ATOM   1206 N NH2 . ARG . . 878 ? 20.844  4.768 -2.095 1.00   0.00 0 A 1
ATOM   1207 N N   . ASN . . 879 ? 14.928  4.171  0.785 1.00   0.00 0 A 1
ATOM   1208 C CA  . ASN . . 879 ? 14.638  2.721  0.848 1.00   0.00 0 A 1
ATOM   1209 C C   . ASN . . 879 ? 13.984  2.275  2.159 1.00   0.00 0 A 1
ATOM   1210 O O   . ASN . . 879 ? 13.958  1.087  2.484 1.00   1.00 0 A 1
ATOM   1211 C CB  . ASN . . 879 ? 15.931  1.907  0.561 1.00   1.00 0 A 1
ATOM   1212 C CG  . ASN . . 879 ? 16.405  2.073 -0.876 1.00   0.00 0 A 1
ATOM   1213 N ND2 . ASN . . 879 ? 17.730  1.981 -1.124 1.00   0.00 0 A 1
ATOM   1214 O OD1 . ASN . . 879 ? 15.599  2.318 -1.749 1.00  23.00 0 A 1
ATOM   1215 N N   . ILE . . 880 ? 13.486  3.241  2.928 1.00   0.00 0 A 1
ATOM   1216 C CA  . ILE . . 880 ? 12.612  2.937  4.053 1.00   0.00 0 A 1
ATOM   1217 C C   . ILE . . 880 ? 11.251  3.508  3.654 1.00   0.00 0 A 1
ATOM   1218 O O   . ILE . . 880 ? 11.175  4.573  3.034 1.00  60.00 0 A 1
ATOM   1219 C CB  . ILE . . 880 ? 13.096  3.569  5.387 1.00   0.00 0 A 1
ATOM   1220 C CG1 . ILE . . 880 ? 14.571  3.210  5.706 1.00   0.00 0 A 1
ATOM   1221 C CG2 . ILE . . 880 ? 12.186  3.179  6.551 1.00   0.00 0 A 1
ATOM   1222 C CD1 . ILE . . 880 ? 14.847  1.723  5.851 1.00   0.00 0 A 1
ATOM   1223 N N   . LEU . . 881 ? 10.197  2.783  3.994 1.00   0.00 0 A 1
ATOM   1224 C CA  . LEU . . 881 ?  8.831  3.223  3.725 1.00   0.00 0 A 1
ATOM   1225 C C   . LEU . . 881 ?  8.142  3.554  5.028 1.00   0.00 0 A 1
ATOM   1226 O O   . LEU . . 881 ?  8.506  3.031  6.087 1.00   0.00 0 A 1
ATOM   1227 C CB  . LEU . . 881 ?  8.065  2.115  2.990 1.00   0.00 0 A 1
ATOM   1228 C CG  . LEU . . 881 ?  8.557  1.758  1.587 1.00   0.00 0 A 1
ATOM   1229 C CD1 . LEU . . 881 ?  7.904  0.456  1.144 1.00  60.00 0 A 1
ATOM   1230 C CD2 . LEU . . 881 ?  8.293  2.871  0.582 1.00  22.00 0 A 1
ATOM   1231 N N   . VAL . . 882 ?  7.133  4.425  4.942 1.00   0.00 0 A 1
ATOM   1232 C CA  . VAL . . 882 ?  6.384  4.877  6.107 1.00   0.00 0 A 1
ATOM   1233 C C   . VAL . . 882 ?  4.942  4.404  5.867 1.00   0.00 0 A 1
ATOM   1234 O O   . VAL . . 882 ?  4.284  4.848  4.929 1.00   0.00 0 A 1
ATOM   1235 C CB  . VAL . . 882 ?  6.469  6.424  6.267 1.00   0.00 0 A 1
ATOM   1236 C CG1 . VAL . . 882 ?  5.759  6.880  7.536 1.00   0.00 0 A 1
ATOM   1237 C CG2 . VAL . . 882 ?  7.930  6.877  6.317 1.00   0.00 0 A 1
ATOM   1238 N N   . ALA . . 883 ?  4.506  3.438  6.660 1.00   0.00 0 A 1
ATOM   1239 C CA  . ALA . . 883 ?  3.208  2.793  6.444 1.00   0.00 0 A 1
ATOM   1240 C C   . ALA . . 883 ?  2.188  3.368  7.427 1.00   0.00 0 A 1
ATOM   1241 O O   . ALA . . 883 ?  2.526  4.229  8.237 1.00   0.00 0 A 1
ATOM   1242 C CB  . ALA . . 883 ?  3.341  1.281  6.602 1.00  13.00 0 A 1
ATOM   1243 N N   . GLU . . 884 ?  0.945  2.894  7.347 1.00  20.00 0 A 1
ATOM   1244 C CA  . GLU . . 884 ? -0.109  3.272  8.292 1.00   0.00 0 A 1
ATOM   1245 C C   . GLU . . 884 ?  0.389  3.237  9.741 1.00   3.00 0 A 1
ATOM   1246 O O   . GLU . . 884 ?  1.067  2.295 10.153 1.00   6.00 0 A 1
ATOM   1247 C CB  . GLU . . 884 ? -1.292  2.321  8.127 1.00   6.00 0 A 1
ATOM   1248 C CG  . GLU . . 884 ? -2.613  2.900  8.588 1.00   3.00 0 A 1
ATOM   1249 C CD  . GLU . . 884 ? -3.715  2.631  7.586 1.00   3.00 0 A 1
ATOM   1250 O OE1 . GLU . . 884 ? -4.120  1.455  7.445 1.00   2.00 0 A 1
ATOM   1251 O OE2 . GLU . . 884 ? -4.169  3.598  6.935 1.00   2.00 -1 A 1
ATOM   1252 N N   . GLY . . 885 ?  0.058  4.278 10.501 1.00   9.00 0 A 1
ATOM   1253 C CA  . GLY . . 885 ?  0.515  4.429 11.891 1.00   3.00 0 A 1
ATOM   1254 C C   . GLY . . 885 ?  1.936  4.973 11.962 1.00   5.00 0 A 1
ATOM   1255 O O   . GLY . . 885 ?  2.569  4.937 13.018 1.00   7.00 0 A 1
ATOM   1256 N N   . ARG . . 886 ?  2.427  5.484 10.832 1.00   0.00 0 A 1
ATOM   1257 C CA  . ARG . . 886 ?  3.840  5.882 10.673 1.00   0.00 0 A 1
ATOM   1258 C C   . ARG . . 886 ?  4.807  4.773 11.123 1.00   0.00 0 A 1
ATOM   1259 O O   . ARG . . 886 ?  5.765  5.032 11.836 1.00  25.00 0 A 1
ATOM   1260 C CB  . ARG . . 886 ?  4.145  7.200 11.399 1.00  19.00 0 A 1
ATOM   1261 C CG  . ARG . . 886 ?  3.336  8.382 10.895 1.00   0.00 0 A 1
ATOM   1262 C CD  . ARG . . 886 ?  3.808  9.696 11.504 1.00   0.00 0 A 1
ATOM   1263 N NE  . ARG . . 886 ?  4.044  9.628 12.947 1.00  13.00 0 A 1
ATOM   1264 C CZ  . ARG . . 886 ?  4.320 10.685 13.713 1.00   0.00 0 A 1
ATOM   1265 N NH1 . ARG . . 886 ?  4.364 11.902 13.182 1.00   0.00 1 A 1
ATOM   1266 N NH2 . ARG . . 886 ?  4.532 10.527 15.015 1.00   6.00 0 A 1
ATOM   1267 N N   . LYS . . 887 ?  4.540  3.543 10.698 1.00   0.00 0 A 1
ATOM   1268 C CA  . LYS . . 887 ?  5.426  2.415 10.997 1.00   0.00 0 A 1
ATOM   1269 C C   . LYS . . 887 ?  6.513  2.290  9.924 1.00   0.00 0 A 1
ATOM   1270 O O   . LYS . . 887 ?  6.224  2.323  8.715 1.00   0.00 0 A 1
ATOM   1271 C CB  . LYS . . 887 ?  4.633  1.105 11.120 1.00  12.00 0 A 1
ATOM   1272 C CG  . LYS . . 887 ?  3.536  1.098 12.179 1.00   5.00 0 A 1
ATOM   1273 C CD  . LYS . . 887 ?  4.040  1.407 13.584 1.00   8.00 0 A 1
ATOM   1274 C CE  . LYS . . 887 ?  2.910  1.229 14.601 1.00   2.00 0 A 1
ATOM   1275 N NZ  . LYS . . 887 ?  3.367  1.453 15.996 1.00   2.00 1 A 1
ATOM   1276 N N   . MET . . 888 ?  7.763  2.162 10.363 1.00   0.00 0 A 1
ATOM   1277 C CA  . MET . . 888 ?  8.878  2.039  9.423 1.00   0.00 0 A 1
ATOM   1278 C C   . MET . . 888 ?  8.897  0.656  8.778 1.00   0.00 0 A 1
ATOM   1279 O O   . MET . . 888 ?  8.702 -0.344  9.469 1.00   0.00 0 A 1
ATOM   1280 C CB  . MET . . 888 ? 10.210  2.297 10.142 1.00   1.00 0 A 1
ATOM   1281 C CG  . MET . . 888 ? 10.361  3.676 10.788 1.00   0.00 0 A 1
ATOM   1282 S SD  . MET . . 888 ? 10.315  5.065  9.650 1.00   0.00 0 A 1
ATOM   1283 C CE  . MET . . 888 ?  8.569  5.525  9.774 1.00   0.00 0 A 1
ATOM   1284 N N   . LYS . . 889 ?  9.116  0.604  7.464 1.00   0.00 0 A 1
ATOM   1285 C CA  . LYS . . 889 ?  9.249 -0.667  6.727 1.00   0.00 0 A 1
ATOM   1286 C C   . LYS . . 889 ? 10.495 -0.605  5.828 1.00   0.00 0 A 1
ATOM   1287 O O   . LYS . . 889 ? 10.521  0.135  4.831 1.00   0.00 0 A 1
ATOM   1288 C CB  . LYS . . 889 ?  8.027 -0.926  5.838 1.00   0.00 0 A 1
ATOM   1289 C CG  . LYS . . 889 ?  6.653 -0.844  6.544 1.00   0.00 0 A 1
ATOM   1290 C CD  . LYS . . 889 ?  6.345 -2.079  7.397 1.00   0.00 0 A 1
ATOM   1291 C CE  . LYS . . 889 ?  4.938 -1.978  8.032 1.00   8.00 0 A 1
ATOM   1292 N NZ  . LYS . . 889 ?  4.591 -3.229  8.776 1.00  10.00 1 A 1
ATOM   1293 N N   . ILE . . 890 ? 11.507 -1.400  6.157 1.00   0.00 0 A 1
ATOM   1294 C CA  . ILE . . 890 ? 12.692 -1.507  5.286 1.00   0.00 0 A 1
ATOM   1295 C C   . ILE . . 890 ? 12.241 -2.122  3.950 1.00   0.00 0 A 1
ATOM   1296 O O   . ILE . . 890 ? 11.487 -3.098  3.921 1.00   0.00 0 A 1
ATOM   1297 C CB  . ILE . . 890 ? 13.785 -2.385  5.932 1.00   0.00 0 A 1
ATOM   1298 C CG1 . ILE . . 890 ? 14.211 -1.808  7.294 1.00   1.00 0 A 1
ATOM   1299 C CG2 . ILE . . 890 ? 14.988 -2.544  4.991 1.00   1.00 0 A 1
ATOM   1300 C CD1 . ILE . . 890 ? 14.849 -2.842  8.216 1.00   0.00 0 A 1
ATOM   1301 N N   . SER . . 891 ? 12.652 -1.526  2.848 1.00   0.00 0 A 1
ATOM   1302 C CA  . SER . . 891 ? 12.225 -1.998  1.533 1.00   0.00 0 A 1
ATOM   1303 C C   . SER . . 891 ? 13.427 -2.080  0.598 1.00   0.00 0 A 1
ATOM   1304 O O   . SER . . 891 ? 14.567 -1.861  1.028 1.00   0.00 0 A 1
ATOM   1305 C CB  . SER . . 891 ? 11.210 -1.009  0.958 1.00  53.00 0 A 1
ATOM   1306 O OG  . SER . . 891 ? 11.854  0.242  0.771 1.00  36.00 0 A 1
ATOM   1307 N N   . ASP . . 892 ? 13.147 -2.386 -0.670 1.00   6.00 0 A 1
ATOM   1308 C CA  . ASP . . 892 ? 14.115 -2.354 -1.768 1.00   2.00 0 A 1
ATOM   1309 C C   . ASP . . 892 ? 15.263 -3.312 -1.539 1.00   1.00 0 A 1
ATOM   1310 O O   . ASP . . 892 ? 16.391 -2.907 -1.280 1.00   1.00 0 A 1
ATOM   1311 C CB  . ASP . . 892 ? 14.602 -0.925 -2.050 1.00   2.00 0 A 1
ATOM   1312 C CG  . ASP . . 892 ? 13.504 -0.045 -2.666 1.00  27.00 0 A 1
ATOM   1313 O OD1 . ASP . . 892 ? 12.769 -0.518 -3.545 1.00  34.00 0 A 1
ATOM   1314 O OD2 . ASP . . 892 ? 13.361  1.120 -2.263 1.00  20.00 -1 A 1
ATOM   1315 N N   . PHE . . 893 ? 14.941 -4.591 -1.662 1.00   0.00 0 A 1
ATOM   1316 C CA  . PHE . . 893 ? 15.872 -5.683 -1.390 1.00   1.00 0 A 1
ATOM   1317 C C   . PHE . . 893 ? 16.587 -6.218 -2.627 1.00   0.00 0 A 1
ATOM   1318 O O   . PHE . . 893 ? 17.219 -7.286 -2.584 1.00   0.00 0 A 1
ATOM   1319 C CB  . PHE . . 893 ? 15.109 -6.809 -0.685 1.00   0.00 0 A 1
ATOM   1320 C CG  . PHE . . 893 ? 14.873 -6.536  0.769 1.00   0.00 0 A 1
ATOM   1321 C CD1 . PHE . . 893 ? 13.845 -5.672  1.175 1.00   2.00 0 A 1
ATOM   1322 C CD2 . PHE . . 893 ? 15.688 -7.113  1.728 1.00   1.00 0 A 1
ATOM   1323 C CE1 . PHE . . 893 ? 13.647 -5.395  2.521 1.00   0.00 0 A 1
ATOM   1324 C CE2 . PHE . . 893 ? 15.490 -6.855  3.088 1.00   1.00 0 A 1
ATOM   1325 C CZ  . PHE . . 893 ? 14.455 -5.993  3.478 1.00   0.00 0 A 1
ATOM   1326 N N   . GLY . . 894 ? 16.519 -5.474 -3.726 1.00   1.00 0 A 1
ATOM   1327 C CA  . GLY . . 894 ? 17.097 -5.941 -4.991 1.00   1.00 0 A 1
ATOM   1328 C C   . GLY . . 894 ? 18.614 -6.132 -4.953 1.00   0.00 0 A 1
ATOM   1329 O O   . GLY . . 894 ? 19.160 -6.992 -5.661 1.00   0.00 0 A 1
ATOM   1330 N N   . LEU . . 895 ? 19.289 -5.323 -4.134 1.00   1.00 0 A 1
ATOM   1331 C CA  . LEU . . 895 ? 20.749 -5.420 -3.963 1.00   0.00 0 A 1
ATOM   1332 C C   . LEU . . 895 ? 21.172 -6.263 -2.746 1.00   0.00 0 A 1
ATOM   1333 O O   . LEU . . 895 ? 22.382 -6.445 -2.491 1.00   0.00 0 A 1
ATOM   1334 C CB  . LEU . . 895 ? 21.357 -4.012 -3.898 1.00   1.00 0 A 1
ATOM   1335 C CG  . LEU . . 895 ? 21.300 -3.295 -5.254 1.00   2.00 0 A 1
ATOM   1336 C CD1 . LEU . . 895 ? 21.741 -1.842 -5.156 1.00  60.00 0 A 1
ATOM   1337 C CD2 . LEU . . 895 ? 22.154 -4.051 -6.264 1.00   3.00 0 A 1
ATOM   1338 N N   . SER . . 896 ? 20.197 -6.808 -2.020 1.00   1.00 0 A 1
ATOM   1339 C CA  . SER . . 896 ? 20.519 -7.524 -0.777 1.00   0.00 0 A 1
ATOM   1340 C C   . SER . . 896 ? 21.106 -8.901 -1.065 1.00   0.00 0 A 1
ATOM   1341 O O   . SER . . 896 ? 20.786 -9.535 -2.075 1.00  33.00 0 A 1
ATOM   1342 C CB  . SER . . 896 ? 19.307 -7.635  0.138 1.00   1.00 0 A 1
ATOM   1343 O OG  . SER . . 896 ? 18.391 -8.576 -0.401 1.00   0.00 0 A 1
ATOM   1344 N N   . ARG . . 897 ? 21.975 -9.368 -0.179 1.00   0.00 0 A 1
ATOM   1345 C CA  . ARG . . 897 ? 22.707 -10.603 -0.452 1.00  28.00 0 A 1
ATOM   1346 C C   . ARG . . 897 ? 22.836 -11.429  0.818 1.00   0.00 0 A 1
ATOM   1347 O O   . ARG . . 897 ? 22.902 -10.886  1.924 1.00   0.00 0 A 1
ATOM   1348 C CB  . ARG . . 897 ? 24.093 -10.289 -1.036 1.00  13.00 0 A 1
ATOM   1349 C CG  . ARG . . 897 ? 24.072 -9.475 -2.341 1.00   0.00 0 A 1
ATOM   1350 C CD  . ARG . . 897 ? 23.618 -10.268 -3.568 1.00   8.00 0 A 1
ATOM   1351 N NE  . ARG . . 897 ? 23.629 -9.408 -4.762 1.00   8.00 0 A 1
ATOM   1352 C CZ  . ARG . . 897 ? 22.554 -8.854 -5.317 1.00   0.00 0 A 1
ATOM   1353 N NH1 . ARG . . 897 ? 21.336 -9.062 -4.815 1.00  12.00 1 A 1
ATOM   1354 N NH2 . ARG . . 897 ? 22.701 -8.075 -6.388 1.00  51.00 0 A 1
ATOM   1355 N N   . ASP . . 898 ? 22.846 -12.748  0.653 1.00  19.00 0 A 1
ATOM   1356 C CA  . ASP . . 898 ? 23.062 -13.641  1.775 1.00   0.00 0 A 1
ATOM   1357 C C   . ASP . . 898 ? 24.557 -13.738  2.062 1.00   0.00 0 A 1
ATOM   1358 O O   . ASP . . 898 ? 25.364 -13.654  1.139 1.00  17.00 0 A 1
ATOM   1359 C CB  . ASP . . 898 ? 22.468 -15.012  1.481 1.00   9.00 0 A 1
ATOM   1360 C CG  . ASP . . 898 ? 22.077 -15.740  2.741 1.00   4.00 0 A 1
ATOM   1361 O OD1 . ASP . . 898 ? 22.980 -16.234  3.451 1.00   6.00 0 A 1
ATOM   1362 O OD2 . ASP . . 898 ? 20.863 -15.780  3.046 1.00   8.00 -1 A 1
ATOM   1363 N N   . VAL . . 899 ? 24.933 -13.855  3.336 1.00   0.00 0 A 1
ATOM   1364 C CA  . VAL . . 899 ? 26.348 -13.995  3.693 1.00  34.00 0 A 1
ATOM   1365 C C   . VAL . . 899 ? 26.472 -15.232  4.589 1.00   0.00 0 A 1
ATOM   1366 O O   . VAL . . 899 ? 27.216 -15.223  5.577 1.00   0.00 0 A 1
ATOM   1367 C CB  . VAL . . 899 ? 26.912 -12.777  4.458 1.00   0.00 0 A 1
ATOM   1368 C CG1 . VAL . . 899 ? 26.936 -11.548  3.558 1.00   0.00 0 A 1
ATOM   1369 C CG2 . VAL . . 899 ? 26.125 -12.511  5.737 1.00  56.00 0 A 1
ATOM   1370 N N   . TYR . . 900 ? 25.728 -16.275  4.232 1.00   0.00 0 A 1
ATOM   1371 C CA  . TYR . . 900 ? 25.855 -17.617  4.825 1.00   4.00 0 A 1
ATOM   1372 C C   . TYR . . 900 ? 27.229 -17.981  5.403 1.00   0.00 0 A 1
ATOM   1373 O O   . TYR . . 900 ? 27.344 -18.277  6.597 1.00   6.00 0 A 1
ATOM   1374 C CB  . TYR . . 900 ? 25.467 -18.631  3.736 1.00   2.00 0 A 1
ATOM   1375 C CG  . TYR . . 900 ? 25.545 -18.150  2.295 1.00   2.00 0 A 1
ATOM   1376 C CD1 . TYR . . 900 ? 26.772 -17.901  1.681 1.00   3.00 0 A 1
ATOM   1377 C CD2 . TYR . . 900 ? 24.380 -17.985  1.534 1.00   2.00 0 A 1
ATOM   1378 C CE1 . TYR . . 900 ? 26.837 -17.481  0.359 1.00   5.00 0 A 1
ATOM   1379 C CE2 . TYR . . 900 ? 24.434 -17.568  0.214 1.00   2.00 0 A 1
ATOM   1380 C CZ  . TYR . . 900 ? 25.665 -17.318 -0.365 1.00   2.00 0 A 1
ATOM   1381 O OH  . TYR . . 900 ? 25.723 -16.904 -1.671 1.00   3.00 0 A 1
ATOM   1382 N N   . GLU . . 901 ? 28.260 -17.954  4.559 1.00   0.00 0 A 1
ATOM   1383 C CA  . GLU . . 901 ? 29.606 -18.331  4.983 1.00   7.00 0 A 1
ATOM   1384 C C   . GLU . . 901 ? 30.647 -17.211  4.886 1.00   0.00 0 A 1
ATOM   1385 O O   . GLU . . 901 ? 30.705 -16.472  3.901 1.00   9.00 0 A 1
ATOM   1386 C CB  . GLU . . 901 ? 30.072 -19.595  4.252 1.00   3.00 0 A 1
ATOM   1387 C CG  . GLU . . 901 ? 29.437 -20.878  4.778 1.00   2.00 0 A 1
ATOM   1388 C CD  . GLU . . 901 ? 29.530 -21.011  6.295 1.00   2.00 0 A 1
ATOM   1389 O OE1 . GLU . . 901 ? 30.659 -21.015  6.834 1.00   2.00 0 A 1
ATOM   1390 O OE2 . GLU . . 901 ? 28.471 -21.115  6.952 1.00   2.00 -1 A 1
ATOM   1391 N N   . GLU . . 902 ? 31.469 -17.114  5.931 1.00   6.00 0 A 1
ATOM   1392 C CA  . GLU . . 902 ? 32.477 -16.053  6.113 1.00   3.00 0 A 1
ATOM   1393 C C   . GLU . . 902 ? 31.861 -14.715  6.549 1.00   3.00 0 A 1
ATOM   1394 O O   . GLU . . 902 ? 32.583 -13.770  6.880 1.00   3.00 0 A 1
ATOM   1395 C CB  . GLU . . 902 ? 33.391 -15.883  4.881 1.00   4.00 0 A 1
ATOM   1396 C CG  . GLU . . 902 ? 34.080 -17.159  4.394 1.00   2.00 0 A 1
ATOM   1397 C CD  . GLU . . 902 ? 34.889 -17.880  5.468 1.00   1.00 0 A 1
ATOM   1398 O OE1 . GLU . . 902 ? 35.520 -17.207  6.314 1.00   1.00 0 A 1
ATOM   1399 O OE2 . GLU . . 902 ? 34.903 -19.132  5.459 1.00   2.00 -1 A 1
ATOM   1400 N N   . ASP . . 903 ? 30.529 -14.659  6.567 1.00   0.00 0 A 1
ATOM   1401 C CA  . ASP . . 903 ? 29.789 -13.472  6.996 1.00   0.00 0 A 1
ATOM   1402 C C   . ASP . . 903 ? 30.122 -12.224  6.166 1.00   0.00 0 A 1
ATOM   1403 O O   . ASP . . 903 ? 30.089 -11.101  6.671 1.00  20.00 0 A 1
ATOM   1404 C CB  . ASP . . 903 ? 29.994 -13.211  8.496 1.00   7.00 0 A 1
ATOM   1405 C CG  . ASP . . 903 ? 29.352 -14.278  9.369 1.00   5.00 0 A 1
ATOM   1406 O OD1 . ASP . . 903 ? 28.113 -14.453  9.296 1.00   8.00 0 A 1
ATOM   1407 O OD2 . ASP . . 903 ? 30.088 -14.936 10.136 1.00   2.00 -1 A 1
ATOM   1408 N N   . SER . . 904 ? 30.444 -12.429  4.890 1.00   0.00 0 A 1
ATOM   1409 C CA  . SER . . 904 ? 30.724 -11.316  3.986 1.00   0.00 0 A 1
ATOM   1410 C C   . SER . . 904 ? 30.203 -11.621  2.592 1.00   0.00 0 A 1
ATOM   1411 O O   . SER . . 904 ? 30.064 -12.789  2.201 1.00  13.00 0 A 1
ATOM   1412 C CB  . SER . . 904 ? 32.219 -11.006  3.930 1.00   5.00 0 A 1
ATOM   1413 O OG  . SER . . 904 ? 32.876 -11.958  3.120 1.00   5.00 0 A 1
ATOM   1414 N N   . TYR . . 905 ? 29.877 -10.559  1.870 1.00   0.00 0 A 1
ATOM   1415 C CA  . TYR . . 905 ? 29.550 -10.637  0.465 1.00  14.00 0 A 1
ATOM   1416 C C   . TYR . . 905 ? 30.587 -9.795 -0.240 1.00   0.00 0 A 1
ATOM   1417 O O   . TYR . . 905 ? 30.758 -8.620  0.077 1.00   0.00 0 A 1
ATOM   1418 C CB  . TYR . . 905 ? 28.153 -10.072  0.172 1.00   0.00 0 A 1
ATOM   1419 C CG  . TYR . . 905 ? 27.838 -9.962 -1.315 1.00   0.00 0 A 1
ATOM   1420 C CD1 . TYR . . 905 ? 27.408 -11.072 -2.039 1.00   9.00 0 A 1
ATOM   1421 C CD2 . TYR . . 905 ? 27.980 -8.753 -1.994 1.00   0.00 0 A 1
ATOM   1422 C CE1 . TYR . . 905 ? 27.128 -10.981 -3.398 1.00   4.00 0 A 1
ATOM   1423 C CE2 . TYR . . 905 ? 27.699 -8.654 -3.358 1.00   0.00 0 A 1
ATOM   1424 C CZ  . TYR . . 905 ? 27.271 -9.769 -4.043 1.00   6.00 0 A 1
ATOM   1425 O OH  . TYR . . 905 ? 26.979 -9.684 -5.380 1.00  11.00 0 A 1
ATOM   1426 N N   . VAL . . 906 ? 31.262 -10.408 -1.204 1.00   7.00 0 A 1
ATOM   1427 C CA  . VAL . . 906 ? 32.319 -9.747 -1.948 1.00   0.00 0 A 1
ATOM   1428 C C   . VAL . . 906 ? 32.056 -9.921 -3.431 1.00   0.00 0 A 1
ATOM   1429 O O   . VAL . . 906 ? 31.695 -11.007 -3.885 1.00   3.00 0 A 1
ATOM   1430 C CB  . VAL . . 906 ? 33.705 -10.322 -1.591 1.00   3.00 0 A 1
ATOM   1431 C CG1 . VAL . . 906 ? 34.761 -9.802 -2.554 1.00   3.00 0 A 1
ATOM   1432 C CG2 . VAL . . 906 ? 34.082 -9.959 -0.166 1.00   3.00 0 A 1
ATOM   1433 N N   . LYS . . 907 ? 32.228 -8.844 -4.184 1.00   0.00 0 A 1
ATOM   1434 C CA  . LYS . . 907 ? 32.027 -8.886 -5.625 1.00   4.00 0 A 1
ATOM   1435 C C   . LYS . . 907 ? 33.269 -8.326 -6.303 1.00   0.00 0 A 1
ATOM   1436 O O   . LYS . . 907 ? 33.778 -7.290 -5.904 1.00  12.00 0 A 1
ATOM   1437 C CB  . LYS . . 907 ? 30.791 -8.059 -6.003 1.00   1.00 0 A 1
ATOM   1438 C CG  . LYS . . 907 ? 30.159 -8.448 -7.335 1.00   6.00 0 A 1
ATOM   1439 C CD  . LYS . . 907 ? 28.687 -8.053 -7.434 1.00  15.00 0 A 1
ATOM   1440 C CE  . LYS . . 907 ? 28.481 -6.595 -7.835 1.00  53.00 0 A 1
ATOM   1441 N NZ  . LYS . . 907 ? 28.625 -5.674 -6.673 1.00   2.00 1 A 1
ATOM   1442 N N   . ARG . . 908 ? 33.751 -9.025 -7.322 1.00   5.00 0 A 1
ATOM   1443 C CA  . ARG . . 908 ? 34.914 -8.594 -8.095 1.00   6.00 0 A 1
ATOM   1444 C C   . ARG . . 908 ? 34.644 -7.263 -8.806 1.00   6.00 0 A 1
ATOM   1445 O O   . ARG . . 908 ? 35.516 -6.381 -8.884 1.00   8.00 0 A 1
ATOM   1446 C CB  . ARG . . 908 ? 35.247 -9.684 -9.117 1.00   4.00 0 A 1
ATOM   1447 C CG  . ARG . . 908 ? 36.598 -9.559 -9.786 1.00   4.00 0 A 1
ATOM   1448 C CD  . ARG . . 908 ? 36.791 -10.680 -10.803 1.00   2.00 0 A 1
ATOM   1449 N NE  . ARG . . 908 ? 37.118 -11.955 -10.158 1.00   2.00 0 A 1
ATOM   1450 C CZ  . ARG . . 908 ? 38.346 -12.333 -9.802 1.00   2.00 0 A 1
ATOM   1451 N NH1 . ARG . . 908 ? 39.383 -11.532 -10.015 1.00   1.00 1 A 1
ATOM   1452 N NH2 . ARG . . 908 ? 38.538 -13.514 -9.218 1.00   1.00 0 A 1
ATOM   1453 N N   . SER . . 909 ? 33.428 -7.143 -9.331 1.00   9.00 0 A 1
ATOM   1454 C CA  . SER . . 909 ? 33.006 -5.998 -10.143 1.00   8.00 0 A 1
ATOM   1455 C C   . SER . . 909 ? 32.515 -4.850 -9.263 1.00   0.00 0 A 1
ATOM   1456 O O   . SER . . 909 ? 32.281 -5.030 -8.066 1.00   1.00 0 A 1
ATOM   1457 C CB  . SER . . 909 ? 31.895 -6.426 -11.107 1.00  10.00 0 A 1
ATOM   1458 O OG  . SER . . 909 ? 30.805 -6.986 -10.382 1.00  16.00 0 A 1
ATOM   1459 N N   . GLN . . 910 ? 32.357 -3.678 -9.875 1.00  22.00 0 A 1
ATOM   1460 C CA  . GLN . . 910 ? 31.895 -2.472 -9.198 1.00   1.00 0 A 1
ATOM   1461 C C   . GLN . . 910 ? 30.428 -2.597 -8.809 1.00   0.00 0 A 1
ATOM   1462 O O   . GLN . . 910 ? 29.628 -3.120 -9.575 1.00  56.00 0 A 1
ATOM   1463 C CB  . GLN . . 910 ? 32.065 -1.251 -10.117 1.00   0.00 0 A 1
ATOM   1464 C CG  . GLN . . 910 ? 33.496 -0.991 -10.560 1.00  12.00 0 A 1
ATOM   1465 C CD  . GLN . . 910 ? 34.430 -0.774 -9.390 1.00   0.00 0 A 1
ATOM   1466 N NE2 . GLN . . 910 ? 35.637 -1.312 -9.494 1.00  13.00 0 A 1
ATOM   1467 O OE1 . GLN . . 910 ? 34.069 -0.139 -8.398 1.00   1.00 0 A 1
ATOM   1468 N N   . GLY . . 911 ? 30.085 -2.101 -7.627 1.00   1.00 0 A 1
ATOM   1469 C CA  . GLY . . 911 ? 28.712 -2.183 -7.144 1.00  19.00 0 A 1
ATOM   1470 C C   . GLY . . 911 ? 27.799 -1.107 -7.689 1.00   0.00 0 A 1
ATOM   1471 O O   . GLY . . 911 ? 28.249 -0.147 -8.328 1.00   0.00 0 A 1
ATOM   1472 N N   . ARG . . 912 ? 26.505 -1.266 -7.420 1.00   4.00 0 A 1
ATOM   1473 C CA  . ARG . . 912 ? 25.505 -0.317 -7.875 1.00   0.00 0 A 1
ATOM   1474 C C   . ARG . . 912 ? 24.833  0.465 -6.737 1.00   0.00 0 A 1
ATOM   1475 O O   . ARG . . 912 ? 23.807  1.106 -6.943 1.00  23.00 0 A 1
ATOM   1476 C CB  . ARG . . 912 ? 24.467 -1.030 -8.766 1.00  28.00 0 A 1
ATOM   1477 C CG  . ARG . . 912 ? 25.083 -1.596 -10.044 1.00  52.00 0 A 1
ATOM   1478 C CD  . ARG . . 912 ? 24.064 -2.323 -10.909 1.00  26.00 0 A 1
ATOM   1479 N NE  . ARG . . 912 ? 23.891 -3.703 -10.463 1.00  60.00 0 A 1
ATOM   1480 C CZ  . ARG . . 912 ? 22.748 -4.223 -10.032 1.00   0.00 0 A 1
ATOM   1481 N NH1 . ARG . . 912 ? 21.650 -3.481 -10.008 1.00  46.00 1 A 1
ATOM   1482 N NH2 . ARG . . 912 ? 22.704 -5.499 -9.655 1.00  55.00 0 A 1
ATOM   1483 N N   . ILE . . 913 ? 25.407  0.420 -5.535 1.00   1.00 0 A 1
ATOM   1484 C CA  . ILE . . 913 ? 24.970  1.292 -4.433 1.00   0.00 0 A 1
ATOM   1485 C C   . ILE . . 913 ? 25.580  2.692 -4.601 1.00   0.00 0 A 1
ATOM   1486 O O   . ILE . . 913 ? 26.784  2.805 -4.863 1.00   0.00 0 A 1
ATOM   1487 C CB  . ILE . . 913 ? 25.388  0.711 -3.066 1.00   0.00 0 A 1
ATOM   1488 C CG1 . ILE . . 913 ? 24.801 -0.696 -2.906 1.00   0.00 0 A 1
ATOM   1489 C CG2 . ILE . . 913 ? 24.927  1.608 -1.924 1.00   1.00 0 A 1
ATOM   1490 C CD1 . ILE . . 913 ? 25.843 -1.739 -2.624 1.00   0.00 0 A 1
ATOM   1491 N N   . PRO . . 914 ? 24.766  3.758 -4.458 1.00   0.00 0 A 1
ATOM   1492 C CA  . PRO . . 914 ? 25.332  5.117 -4.469 1.00   0.00 0 A 1
ATOM   1493 C C   . PRO . . 914 ? 26.504  5.278 -3.498 1.00   0.00 0 A 1
ATOM   1494 O O   . PRO . . 914 ? 26.432  4.865 -2.334 1.00   0.00 0 A 1
ATOM   1495 C CB  . PRO . . 914 ? 24.144  5.994 -4.056 1.00   1.00 0 A 1
ATOM   1496 C CG  . PRO . . 914 ? 22.967  5.241 -4.595 1.00  19.00 0 A 1
ATOM   1497 C CD  . PRO . . 914 ? 23.288  3.790 -4.359 1.00  37.00 0 A 1
ATOM   1498 N N   . VAL . . 915 ? 27.590  5.863 -4.000 1.00   1.00 0 A 1
ATOM   1499 C CA  . VAL . . 915 ? 28.824  6.015 -3.239 1.00   0.00 0 A 1
ATOM   1500 C C   . VAL . . 915 ? 28.626  6.642 -1.862 1.00   0.00 0 A 1
ATOM   1501 O O   . VAL . . 915 ? 29.219  6.191 -0.878 1.00   1.00 0 A 1
ATOM   1502 C CB  . VAL . . 915 ? 29.851  6.834 -4.065 1.00   0.00 0 A 1
ATOM   1503 C CG1 . VAL . . 915 ? 31.002  7.338 -3.205 1.00   0.00 0 A 1
ATOM   1504 C CG2 . VAL . . 915 ? 30.344  6.001 -5.239 1.00   1.00 0 A 1
ATOM   1505 N N   . LYS . . 916 ? 27.748  7.649 -1.784 1.00   1.00 0 A 1
ATOM   1506 C CA  . LYS . . 916 ? 27.573  8.418 -0.557 1.00   1.00 0 A 1
ATOM   1507 C C   . LYS . . 916 ? 26.986  7.638  0.626 1.00   1.00 0 A 1
ATOM   1508 O O   . LYS . . 916 ? 27.039  8.101  1.750 1.00   1.00 0 A 1
ATOM   1509 C CB  . LYS . . 916 ? 26.795  9.719 -0.840 1.00   0.00 0 A 1
ATOM   1510 C CG  . LYS . . 916 ? 27.654 10.780 -1.528 1.00   1.00 0 A 1
ATOM   1511 C CD  . LYS . . 916 ? 26.843 12.006 -1.923 1.00  60.00 0 A 1
ATOM   1512 C CE  . LYS . . 916 ? 27.745 13.117 -2.448 1.00  60.00 0 A 1
ATOM   1513 N NZ  . LYS . . 916 ? 27.135 14.473 -2.308 1.00  52.00 1 A 1
ATOM   1514 N N   . TRP . . 917 ? 26.463  6.439  0.382 1.00   0.00 0 A 1
ATOM   1515 C CA  . TRP . . 917 ? 25.951  5.602  1.465 1.00   0.00 0 A 1
ATOM   1516 C C   . TRP . . 917 ? 26.865  4.422  1.803 1.00   1.00 0 A 1
ATOM   1517 O O   . TRP . . 917 ? 26.587  3.685  2.756 1.00   1.00 0 A 1
ATOM   1518 C CB  . TRP . . 917 ? 24.530  5.093  1.156 1.00   1.00 0 A 1
ATOM   1519 C CG  . TRP . . 917 ? 23.490  6.127  1.381 1.00   0.00 0 A 1
ATOM   1520 C CD1 . TRP . . 917 ? 22.675  6.235  2.468 1.00   0.00 0 A 1
ATOM   1521 C CD2 . TRP . . 917 ? 23.159  7.233  0.515 1.00   0.00 0 A 1
ATOM   1522 C CE2 . TRP . . 917 ? 22.127  7.959  1.148 1.00   0.00 0 A 1
ATOM   1523 C CE3 . TRP . . 917 ? 23.626  7.670 -0.736 1.00   0.00 0 A 1
ATOM   1524 N NE1 . TRP . . 917 ? 21.865  7.339  2.341 1.00   0.00 0 A 1
ATOM   1525 C CZ2 . TRP . . 917 ? 21.535  9.102  0.570 1.00  59.00 0 A 1
ATOM   1526 C CZ3 . TRP . . 917 ? 23.042  8.811 -1.314 1.00   0.00 0 A 1
ATOM   1527 C CH2 . TRP . . 917 ? 22.014  9.517 -0.651 1.00  60.00 0 A 1
ATOM   1528 N N   . MET . . 918 ? 27.966  4.278  1.063 1.00   1.00 0 A 1
ATOM   1529 C CA  . MET . . 918 ? 28.854  3.104  1.183 1.00   1.00 0 A 1
ATOM   1530 C C   . MET . . 918 ? 29.911  3.210  2.272 1.00   0.00 0 A 1
ATOM   1531 O O   . MET . . 918 ? 30.566  4.241  2.431 1.00   1.00 0 A 1
ATOM   1532 C CB  . MET . . 918 ? 29.565  2.812 -0.147 1.00   0.00 0 A 1
ATOM   1533 C CG  . MET . . 918 ? 28.659  2.242 -1.218 1.00   1.00 0 A 1
ATOM   1534 S SD  . MET . . 918 ? 29.475  2.124 -2.827 1.00   1.00 0 A 1
ATOM   1535 C CE  . MET . . 918 ? 30.707  0.825 -2.583 1.00   1.00 0 A 1
ATOM   1536 N N   . ALA . . 919 ? 30.118  2.096  2.965 1.00   1.00 0 A 1
ATOM   1537 C CA  . ALA . . 919 ? 31.151  1.990  3.961 1.00   0.00 0 A 1
ATOM   1538 C C   . ALA . . 919 ? 32.502  2.063  3.260 1.00   0.00 0 A 1
ATOM   1539 O O   . ALA . . 919 ? 32.625  1.682  2.101 1.00   0.00 0 A 1
ATOM   1540 C CB  . ALA . . 919 ? 31.013  0.679  4.703 1.00   0.00 0 A 1
ATOM   1541 N N   . ILE . . 920 ? 33.501  2.565  3.970 1.00   0.00 0 A 1
ATOM   1542 C CA  . ILE . . 920 ? 34.852  2.748  3.398 1.00   0.00 0 A 1
ATOM   1543 C C   . ILE . . 920 ? 35.445  1.440  2.826 1.00   0.00 0 A 1
ATOM   1544 O O   . ILE . . 920 ? 36.007  1.440  1.722 1.00   0.00 0 A 1
ATOM   1545 C CB  . ILE . . 920 ? 35.781  3.452  4.417 1.00   0.00 0 A 1
ATOM   1546 C CG1 . ILE . . 920 ? 37.128  3.830  3.781 1.00  19.00 0 A 1
ATOM   1547 C CG2 . ILE . . 920 ? 35.962  2.604  5.673 1.00  22.00 0 A 1
ATOM   1548 C CD1 . ILE . . 920 ? 37.986  4.727  4.658 1.00  13.00 0 A 1
ATOM   1549 N N   . GLU . . 921 ? 35.287  0.331  3.545 1.00   0.00 0 A 1
ATOM   1550 C CA  . GLU . . 921 ? 35.780 -0.968  3.062 1.00  15.00 0 A 1
ATOM   1551 C C   . GLU . . 921 ? 34.981 -1.525  1.864 1.00   0.00 0 A 1
ATOM   1552 O O   . GLU . . 921 ? 35.489 -2.344  1.091 1.00   0.00 0 A 1
ATOM   1553 C CB  . GLU . . 921 ? 35.865 -1.997  4.215 1.00  12.00 0 A 1
ATOM   1554 C CG  . GLU . . 921 ? 34.533 -2.606  4.693 1.00  22.00 0 A 1
ATOM   1555 C CD  . GLU . . 921 ? 33.766 -1.730  5.682 1.00   0.00 0 A 1
ATOM   1556 O OE1 . GLU . . 921 ? 34.154 -0.560  5.904 1.00   0.00 0 A 1
ATOM   1557 O OE2 . GLU . . 921 ? 32.758 -2.218  6.247 1.00  60.00 -1 A 1
ATOM   1558 N N   . SER . . 922 ? 33.712 -1.117  1.724 1.00   0.00 0 A 1
ATOM   1559 C CA  . SER . . 922 ? 32.950 -1.490  0.534 1.00   0.00 0 A 1
ATOM   1560 C C   . SER . . 922 ? 33.462 -0.720 -0.660 1.00   0.00 0 A 1
ATOM   1561 O O   . SER . . 922 ? 33.618 -1.291 -1.760 1.00   1.00 0 A 1
ATOM   1562 C CB  . SER . . 922 ? 31.448 -1.205  0.737 1.00   1.00 0 A 1
ATOM   1563 O OG  . SER . . 922 ? 31.011 -1.819  1.927 1.00   1.00 0 A 1
ATOM   1564 N N   . LEU . . 923 ? 33.703  0.576 -0.454 1.00   0.00 0 A 1
ATOM   1565 C CA  . LEU . . 923 ? 34.209  1.464 -1.508 1.00   1.00 0 A 1
ATOM   1566 C C   . LEU . . 923 ? 35.598  1.073 -2.020 1.00   0.00 0 A 1
ATOM   1567 O O   . LEU . . 923 ? 35.827  1.004 -3.226 1.00   1.00 0 A 1
ATOM   1568 C CB  . LEU . . 923 ? 34.266  2.909 -1.014 1.00   0.00 0 A 1
ATOM   1569 C CG  . LEU . . 923 ? 33.063  3.815 -1.256 1.00   0.00 0 A 1
ATOM   1570 C CD1 . LEU . . 923 ? 33.230  5.085 -0.427 1.00   0.00 0 A 1
ATOM   1571 C CD2 . LEU . . 923 ? 32.923  4.135 -2.747 1.00   1.00 0 A 1
ATOM   1572 N N   . PHE . . 924 ? 36.512  0.822 -1.098 1.00   0.00 0 A 1
ATOM   1573 C CA  . PHE . . 924 ? 37.872  0.458 -1.473 1.00   0.00 0 A 1
ATOM   1574 C C   . PHE . . 924 ? 38.044 -1.032 -1.751 1.00   0.00 0 A 1
ATOM   1575 O O   . PHE . . 924 ? 38.692 -1.413 -2.729 1.00   9.00 0 A 1
ATOM   1576 C CB  . PHE . . 924 ? 38.848  0.923 -0.392 1.00   8.00 0 A 1
ATOM   1577 C CG  . PHE . . 924 ? 39.137  2.394 -0.436 1.00   9.00 0 A 1
ATOM   1578 C CD1 . PHE . . 924 ? 38.347  3.292  0.263 1.00  15.00 0 A 1
ATOM   1579 C CD2 . PHE . . 924 ? 40.213  2.880 -1.184 1.00   5.00 0 A 1
ATOM   1580 C CE1 . PHE . . 924 ? 38.614  4.659  0.225 1.00  10.00 0 A 1
ATOM   1581 C CE2 . PHE . . 924 ? 40.473  4.241 -1.237 1.00  11.00 0 A 1
ATOM   1582 C CZ  . PHE . . 924 ? 39.683  5.127 -0.522 1.00  27.00 0 A 1
ATOM   1583 N N   . ASP . . 925 ? 37.457 -1.878 -0.906 1.00   0.00 0 A 1
ATOM   1584 C CA  . ASP . . 925 ? 37.764 -3.304 -0.945 1.00   5.00 0 A 1
ATOM   1585 C C   . ASP . . 925 ? 36.649 -4.211 -1.484 1.00  11.00 0 A 1
ATOM   1586 O O   . ASP . . 925 ? 36.861 -5.407 -1.614 1.00   5.00 0 A 1
ATOM   1587 C CB  . ASP . . 925 ? 38.217 -3.765  0.442 1.00   3.00 0 A 1
ATOM   1588 C CG  . ASP . . 925 ? 39.506 -3.071  0.902 1.00   3.00 0 A 1
ATOM   1589 O OD1 . ASP . . 925 ? 40.162 -2.403  0.081 1.00   3.00 0 A 1
ATOM   1590 O OD2 . ASP . . 925 ? 39.863 -3.212  2.088 1.00   3.00 -1 A 1
ATOM   1591 N N   . HIS . . 926 ? 35.474 -3.641 -1.786 1.00   0.00 0 A 1
ATOM   1592 C CA  . HIS . . 926 ? 34.309 -4.408 -2.292 1.00   1.00 0 A 1
ATOM   1593 C C   . HIS . . 926 ? 33.751 -5.398 -1.272 1.00   0.00 0 A 1
ATOM   1594 O O   . HIS . . 926 ? 33.120 -6.395 -1.640 1.00   0.00 0 A 1
ATOM   1595 C CB  . HIS . . 926 ? 34.643 -5.147 -3.607 1.00   7.00 0 A 1
ATOM   1596 C CG  . HIS . . 926 ? 34.962 -4.244 -4.755 1.00   8.00 0 A 1
ATOM   1597 C CD2 . HIS . . 926 ? 35.585 -3.041 -4.801 1.00   6.00 0 A 1
ATOM   1598 N ND1 . HIS . . 926 ? 34.641 -4.563 -6.059 1.00   7.00 0 A 1
ATOM   1599 C CE1 . HIS . . 926 ? 35.036 -3.583 -6.858 1.00   5.00 0 A 1
ATOM   1600 N NE2 . HIS . . 926 ? 35.601 -2.643 -6.116 1.00   1.00 0 A 1
ATOM   1601 N N   . ILE . . 927 ? 33.980 -5.124  0.007 1.00   0.00 0 A 1
ATOM   1602 C CA  . ILE . . 927 ? 33.545 -6.006  1.081 1.00   0.00 0 A 1
ATOM   1603 C C   . ILE . . 927 ? 32.242 -5.478  1.682 1.00   0.00 0 A 1
ATOM   1604 O O   . ILE . . 927 ? 32.171 -4.334  2.105 1.00   0.00 0 A 1
ATOM   1605 C CB  . ILE . . 927 ? 34.612 -6.087  2.186 1.00   0.00 0 A 1
ATOM   1606 C CG1 . ILE . . 927 ? 35.888 -6.762  1.656 1.00   4.00 0 A 1
ATOM   1607 C CG2 . ILE . . 927 ? 34.094 -6.844  3.408 1.00   9.00 0 A 1
ATOM   1608 C CD1 . ILE . . 927 ? 37.063 -6.646  2.616 1.00   3.00 0 A 1
ATOM   1609 N N   . TYR . . 928 ? 31.228 -6.330  1.724 1.00   0.00 0 A 1
ATOM   1610 C CA  . TYR . . 928 ? 29.952 -5.993  2.372 1.00   0.00 0 A 1
ATOM   1611 C C   . TYR . . 928 ? 29.662 -6.990  3.492 1.00   0.00 0 A 1
ATOM   1612 O O   . TYR . . 928 ? 29.705 -8.207  3.286 1.00   0.00 0 A 1
ATOM   1613 C CB  . TYR . . 928 ? 28.819 -6.011  1.353 1.00   0.00 0 A 1
ATOM   1614 C CG  . TYR . . 928 ? 28.977 -5.013  0.240 1.00   0.00 0 A 1
ATOM   1615 C CD1 . TYR . . 928 ? 29.659 -5.358 -0.925 1.00   0.00 0 A 1
ATOM   1616 C CD2 . TYR . . 928 ? 28.420 -3.724  0.339 1.00   1.00 0 A 1
ATOM   1617 C CE1 . TYR . . 928 ? 29.806 -4.454 -1.952 1.00   1.00 0 A 1
ATOM   1618 C CE2 . TYR . . 928 ? 28.569 -2.810 -0.691 1.00   1.00 0 A 1
ATOM   1619 C CZ  . TYR . . 928 ? 29.250 -3.192 -1.838 1.00   0.00 0 A 1
ATOM   1620 O OH  . TYR . . 928 ? 29.420 -2.312 -2.882 1.00   1.00 0 A 1
ATOM   1621 N N   . THR . . 929 ? 29.402 -6.461  4.686 1.00   7.00 0 A 1
ATOM   1622 C CA  . THR . . 929 ? 29.047 -7.263  5.865 1.00   0.00 0 A 1
ATOM   1623 C C   . THR . . 929 ? 27.904 -6.526  6.588 1.00   0.00 0 A 1
ATOM   1624 O O   . THR . . 929 ? 27.506 -5.430  6.187 1.00   0.00 0 A 1
ATOM   1625 C CB  . THR . . 929 ? 30.225 -7.332  6.855 1.00  10.00 0 A 1
ATOM   1626 C CG2 . THR . . 929 ? 31.528 -7.906  6.200 1.00  10.00 0 A 1
ATOM   1627 O OG1 . THR . . 929 ? 30.485 -6.011  7.317 1.00  32.00 0 A 1
ATOM   1628 N N   . THR . . 930 ? 27.403 -7.102  7.679 1.00  33.00 0 A 1
ATOM   1629 C CA  . THR . . 930 ? 26.461 -6.389  8.535 1.00   1.00 0 A 1
ATOM   1630 C C   . THR . . 930 ? 27.075 -5.072  9.029 1.00   0.00 0 A 1
ATOM   1631 O O   . THR . . 930 ? 26.375 -4.067  9.171 1.00   0.00 0 A 1
ATOM   1632 C CB  . THR . . 930 ? 25.959 -7.265  9.700 1.00  11.00 0 A 1
ATOM   1633 C CG2 . THR . . 930 ? 25.023 -6.480 10.622 1.00  15.00 0 A 1
ATOM   1634 O OG1 . THR . . 930 ? 25.185 -8.333  9.156 1.00  42.00 0 A 1
ATOM   1635 N N   . GLN . . 931 ? 28.388 -5.058  9.238 1.00  15.00 0 A 1
ATOM   1636 C CA  . GLN . . 931 ? 29.044 -3.852  9.697 1.00   0.00 0 A 1
ATOM   1637 C C   . GLN . . 931 ? 29.070 -2.745  8.643 1.00   0.00 0 A 1
ATOM   1638 O O   . GLN . . 931 ? 29.090 -1.563  8.992 1.00   0.00 0 A 1
ATOM   1639 C CB  . GLN . . 931 ? 30.453 -4.143 10.246 1.00  15.00 0 A 1
ATOM   1640 C CG  . GLN . . 931 ? 30.448 -4.941 11.553 1.00   7.00 0 A 1
ATOM   1641 C CD  . GLN . . 931 ? 29.424 -4.418 12.585 1.00   6.00 0 A 1
ATOM   1642 N NE2 . GLN . . 931 ? 29.828 -3.426 13.357 1.00  10.00 0 A 1
ATOM   1643 O OE1 . GLN . . 931 ? 28.281 -4.904 12.675 1.00   8.00 0 A 1
ATOM   1644 N N   . SER . . 932 ? 29.057 -3.103  7.359 1.00   0.00 0 A 1
ATOM   1645 C CA  . SER . . 932 ? 28.906 -2.056  6.364 1.00   0.00 0 A 1
ATOM   1646 C C   . SER . . 932 ? 27.469 -1.554  6.293 1.00   1.00 0 A 1
ATOM   1647 O O   . SER . . 932 ? 27.255 -0.367  6.007 1.00   1.00 0 A 1
ATOM   1648 C CB  . SER . . 932 ? 29.476 -2.445  4.994 1.00   1.00 0 A 1
ATOM   1649 O OG  . SER . . 932 ? 28.906 -3.627  4.510 1.00   1.00 0 A 1
ATOM   1650 N N   . ASP . . 933 ? 26.484 -2.421  6.583 1.00   1.00 0 A 1
ATOM   1651 C CA  . ASP . . 933 ? 25.094 -1.942  6.757 1.00   0.00 0 A 1
ATOM   1652 C C   . ASP . . 933 ? 25.001 -0.952  7.935 1.00   0.00 0 A 1
ATOM   1653 O O   . ASP . . 933 ? 24.208  0.020  7.895 1.00   0.00 0 A 1
ATOM   1654 C CB  . ASP . . 933 ? 24.105 -3.092  7.032 1.00   0.00 0 A 1
ATOM   1655 C CG  . ASP . . 933 ? 23.641 -3.842  5.766 1.00   0.00 0 A 1
ATOM   1656 O OD1 . ASP . . 933 ? 23.913 -3.401  4.634 1.00   1.00 0 A 1
ATOM   1657 O OD2 . ASP . . 933 ? 22.974 -4.901  5.921 1.00   1.00 -1 A 1
ATOM   1658 N N   . VAL . . 934 ? 25.773 -1.212  8.990 1.00   0.00 0 A 1
ATOM   1659 C CA  . VAL . . 934 ? 25.843 -0.275 10.122 1.00   0.00 0 A 1
ATOM   1660 C C   . VAL . . 934 ? 26.310  1.116  9.675 1.00   0.00 0 A 1
ATOM   1661 O O   . VAL . . 934 ? 25.691  2.124 10.041 1.00   0.00 0 A 1
ATOM   1662 C CB  . VAL . . 934 ? 26.710 -0.815 11.278 1.00   0.00 0 A 1
ATOM   1663 C CG1 . VAL . . 934 ? 27.016  0.286 12.302 1.00   0.00 0 A 1
ATOM   1664 C CG2 . VAL . . 934 ? 26.034 -2.007 11.938 1.00  60.00 0 A 1
ATOM   1665 N N   . TRP . . 935 ? 27.386  1.166  8.885 1.00   0.00 0 A 1
ATOM   1666 C CA  . TRP . . 935 ? 27.835  2.418  8.266 1.00   0.00 0 A 1
ATOM   1667 C C   . TRP . . 935 ? 26.691  3.130  7.538 1.00   0.00 0 A 1
ATOM   1668 O O   . TRP . . 935 ? 26.443  4.313  7.793 1.00   0.00 0 A 1
ATOM   1669 C CB  . TRP . . 935 ? 28.987  2.177  7.288 1.00   0.00 0 A 1
ATOM   1670 C CG  . TRP . . 935 ? 29.521  3.430  6.663 1.00   0.00 0 A 1
ATOM   1671 C CD1 . TRP . . 935 ? 28.863  4.279  5.827 1.00   0.00 0 A 1
ATOM   1672 C CD2 . TRP . . 935 ? 30.830  3.974  6.837 1.00   0.00 0 A 1
ATOM   1673 C CE2 . TRP . . 935 ? 30.893  5.164  6.074 1.00   0.00 0 A 1
ATOM   1674 C CE3 . TRP . . 935 ? 31.963  3.562  7.548 1.00   0.00 0 A 1
ATOM   1675 N NE1 . TRP . . 935 ? 29.673  5.332  5.476 1.00   1.00 0 A 1
ATOM   1676 C CZ2 . TRP . . 935 ? 32.046  5.939  5.990 1.00   1.00 0 A 1
ATOM   1677 C CZ3 . TRP . . 935 ? 33.115  4.338  7.472 1.00   0.00 0 A 1
ATOM   1678 C CH2 . TRP . . 935 ? 33.145  5.519  6.694 1.00   0.00 0 A 1
ATOM   1679 N N   . SER . . 936 ? 26.015  2.416  6.637 1.00   0.00 0 A 1
ATOM   1680 C CA  . SER . . 936 ? 24.877  2.981  5.906 1.00   0.00 0 A 1
ATOM   1681 C C   . SER . . 936 ? 23.775  3.434  6.860 1.00   0.00 0 A 1
ATOM   1682 O O   . SER . . 936 ? 23.159  4.485  6.638 1.00   0.00 0 A 1
ATOM   1683 C CB  . SER . . 936 ? 24.315  1.970  4.900 1.00   1.00 0 A 1
ATOM   1684 O OG  . SER . . 936 ? 25.311  1.585  3.970 1.00   1.00 0 A 1
ATOM   1685 N N   . PHE . . 937 ? 23.543  2.654  7.924 1.00   0.00 0 A 1
ATOM   1686 C CA  . PHE . . 937 ? 22.577  3.052  8.947 1.00   0.00 0 A 1
ATOM   1687 C C   . PHE . . 937 ? 22.964  4.414  9.545 1.00   0.00 0 A 1
ATOM   1688 O O   . PHE . . 937 ? 22.100  5.248  9.817 1.00   0.00 0 A 1
ATOM   1689 C CB  . PHE . . 937 ? 22.401  1.976 10.037 1.00   0.00 0 A 1
ATOM   1690 C CG  . PHE . . 937 ? 21.363  2.338 11.077 1.00   0.00 0 A 1
ATOM   1691 C CD1 . PHE . . 937 ? 20.002  2.107 10.845 1.00   0.00 0 A 1
ATOM   1692 C CD2 . PHE . . 937 ? 21.743  2.937 12.272 1.00   0.00 0 A 1
ATOM   1693 C CE1 . PHE . . 937 ? 19.043  2.462 11.805 1.00   1.00 0 A 1
ATOM   1694 C CE2 . PHE . . 937 ? 20.797  3.307 13.219 1.00   0.00 0 A 1
ATOM   1695 C CZ  . PHE . . 937 ? 19.447  3.053 12.996 1.00   0.00 0 A 1
ATOM   1696 N N   . GLY . . 938 ? 24.260  4.646  9.741 1.00   0.00 0 A 1
ATOM   1697 C CA  . GLY . . 938 ? 24.720  5.936 10.234 1.00   0.00 0 A 1
ATOM   1698 C C   . GLY . . 938 ? 24.380  7.075  9.279 1.00   0.00 0 A 1
ATOM   1699 O O   . GLY . . 938 ? 23.958  8.148  9.725 1.00   0.00 0 A 1
ATOM   1700 N N   . VAL . . 939 ? 24.544  6.847  7.974 1.00   0.00 0 A 1
ATOM   1701 C CA  . VAL . . 939 ? 24.155  7.838  6.971 1.00   0.00 0 A 1
ATOM   1702 C C   . VAL . . 939 ? 22.629  8.069  7.032 1.00   0.00 0 A 1
ATOM   1703 O O   . VAL . . 939 ? 22.151  9.222  6.975 1.00   0.00 0 A 1
ATOM   1704 C CB  . VAL . . 939 ? 24.610  7.438  5.542 1.00   0.00 0 A 1
ATOM   1705 C CG1 . VAL . . 939 ? 24.216  8.514  4.533 1.00   0.00 0 A 1
ATOM   1706 C CG2 . VAL . . 939 ? 26.129  7.250  5.503 1.00   0.00 0 A 1
ATOM   1707 N N   . LEU . . 940 ? 21.877  6.980  7.207 1.00   0.00 0 A 1
ATOM   1708 C CA  . LEU . . 940 ? 20.412  7.080  7.366 1.00   0.00 0 A 1
ATOM   1709 C C   . LEU . . 940 ? 20.031  7.909  8.606 1.00   0.00 0 A 1
ATOM   1710 O O   . LEU . . 940 ? 19.110  8.745  8.545 1.00   0.00 0 A 1
ATOM   1711 C CB  . LEU . . 940 ? 19.794  5.675  7.413 1.00   0.00 0 A 1
ATOM   1712 C CG  . LEU . . 940 ? 18.305  5.462  7.741 1.00   1.00 0 A 1
ATOM   1713 C CD1 . LEU . . 940 ? 17.403  6.306  6.858 1.00   0.00 0 A 1
ATOM   1714 C CD2 . LEU . . 940 ? 17.972  3.995  7.565 1.00   0.00 0 A 1
ATOM   1715 N N   . LEU . . 941 ? 20.742  7.705  9.715 1.00   1.00 0 A 1
ATOM   1716 C CA  . LEU . . 941 ? 20.501  8.526 10.915 1.00   0.00 0 A 1
ATOM   1717 C C   . LEU . . 941 ? 20.675 10.014 10.626 1.00   0.00 0 A 1
ATOM   1718 O O   . LEU . . 941 ? 19.857 10.833 11.068 1.00   0.00 0 A 1
ATOM   1719 C CB  . LEU . . 941 ? 21.438  8.155 12.059 1.00   0.00 0 A 1
ATOM   1720 C CG  . LEU . . 941 ? 21.219  6.853 12.814 1.00   0.00 0 A 1
ATOM   1721 C CD1 . LEU . . 941 ? 22.372  6.637 13.791 1.00   0.00 0 A 1
ATOM   1722 C CD2 . LEU . . 941 ? 19.884  6.853 13.541 1.00   1.00 0 A 1
ATOM   1723 N N   . TRP . . 942 ? 21.746 10.349  9.903 1.00   0.00 0 A 1
ATOM   1724 C CA  . TRP . . 942 ? 21.979 11.713  9.440 1.00   0.00 0 A 1
ATOM   1725 C C   . TRP . . 942 ? 20.813 12.219  8.561 1.00   0.00 0 A 1
ATOM   1726 O O   . TRP . . 942 ? 20.318 13.329  8.762 1.00   0.00 0 A 1
ATOM   1727 C CB  . TRP . . 942 ? 23.330 11.792  8.713 1.00   0.00 0 A 1
ATOM   1728 C CG  . TRP . . 942 ? 23.786 13.164  8.377 1.00   0.00 0 A 1
ATOM   1729 C CD1 . TRP . . 942 ? 24.669 13.936  9.090 1.00   1.00 0 A 1
ATOM   1730 C CD2 . TRP . . 942 ? 23.402 13.943  7.237 1.00   0.00 0 A 1
ATOM   1731 C CE2 . TRP . . 942 ? 24.082 15.183  7.329 1.00   0.00 0 A 1
ATOM   1732 C CE3 . TRP . . 942 ? 22.551 13.712  6.143 1.00   0.00 0 A 1
ATOM   1733 N NE1 . TRP . . 942 ? 24.843 15.151  8.466 1.00  19.00 0 A 1
ATOM   1734 C CZ2 . TRP . . 942 ? 23.941 16.188  6.364 1.00  10.00 0 A 1
ATOM   1735 C CZ3 . TRP . . 942 ? 22.403 14.716  5.192 1.00   0.00 0 A 1
ATOM   1736 C CH2 . TRP . . 942 ? 23.092 15.938  5.311 1.00   7.00 0 A 1
ATOM   1737 N N   . GLU . . 943 ? 20.358 11.411  7.599 1.00   0.00 0 A 1
ATOM   1738 C CA  . GLU . . 943 ? 19.202 11.783  6.782 1.00   0.00 0 A 1
ATOM   1739 C C   . GLU . . 943 ? 17.954 12.005  7.639 1.00   0.00 0 A 1
ATOM   1740 O O   . GLU . . 943 ? 17.156 12.895  7.353 1.00   0.00 0 A 1
ATOM   1741 C CB  . GLU . . 943 ? 18.867 10.713  5.733 1.00   0.00 0 A 1
ATOM   1742 C CG  . GLU . . 943 ? 19.925 10.451  4.671 1.00   0.00 0 A 1
ATOM   1743 C CD  . GLU . . 943 ? 19.442  9.405  3.677 1.00   0.00 0 A 1
ATOM   1744 O OE1 . GLU . . 943 ? 19.592  8.187  3.943 1.00   0.00 0 A 1
ATOM   1745 O OE2 . GLU . . 943 ? 18.904  9.821  2.625 1.00   5.00 -1 A 1
ATOM   1746 N N   . ILE . . 944 ? 17.765 11.176  8.666 1.00   0.00 0 A 1
ATOM   1747 C CA  . ILE . . 944 ? 16.591 11.310  9.545 1.00   0.00 0 A 1
ATOM   1748 C C   . ILE . . 944 ? 16.598 12.657 10.289 1.00   0.00 0 A 1
ATOM   1749 O O   . ILE . . 944 ? 15.612 13.409 10.233 1.00   0.00 0 A 1
ATOM   1750 C CB  . ILE . . 944 ? 16.461 10.118 10.527 1.00   1.00 0 A 1
ATOM   1751 C CG1 . ILE . . 944 ? 16.050  8.842  9.761 1.00   0.00 0 A 1
ATOM   1752 C CG2 . ILE . . 944 ? 15.455 10.432 11.639 1.00   1.00 0 A 1
ATOM   1753 C CD1 . ILE . . 944 ? 16.190  7.559 10.568 1.00   0.00 0 A 1
ATOM   1754 N N   . VAL . . 945 ? 17.703 12.977 10.960 1.00   0.00 0 A 1
ATOM   1755 C CA  . VAL . . 945 ? 17.758 14.209 11.762 1.00   0.00 0 A 1
ATOM   1756 C C   . VAL . . 945 ? 17.780 15.491 10.936 1.00   0.00 0 A 1
ATOM   1757 O O   . VAL . . 945 ? 17.392 16.553 11.432 1.00  52.00 0 A 1
ATOM   1758 C CB  . VAL . . 945 ? 18.894 14.202 12.800 1.00   0.00 0 A 1
ATOM   1759 C CG1 . VAL . . 945 ? 18.731 13.003 13.717 1.00   1.00 0 A 1
ATOM   1760 C CG2 . VAL . . 945 ? 20.259 14.202 12.120 1.00   0.00 0 A 1
ATOM   1761 N N   . THR . . 946 ? 18.193 15.394  9.677 1.00   0.00 0 A 1
ATOM   1762 C CA  . THR . . 946 ? 18.127 16.553  8.781 1.00  13.00 0 A 1
ATOM   1763 C C   . THR . . 946 ? 16.796 16.638  8.017 1.00  12.00 0 A 1
ATOM   1764 O O   . THR . . 946 ? 16.655 17.453  7.098 1.00   7.00 0 A 1
ATOM   1765 C CB  . THR . . 946 ? 19.267 16.542  7.767 1.00   7.00 0 A 1
ATOM   1766 C CG2 . THR . . 946 ? 20.646 16.591  8.484 1.00   9.00 0 A 1
ATOM   1767 O OG1 . THR . . 946 ? 19.151 15.364  6.971 1.00   0.00 0 A 1
ATOM   1768 N N   . LEU . . 947 ? 15.842 15.787  8.394 1.00   0.00 0 A 1
ATOM   1769 C CA  . LEU . . 947 ? 14.523 15.689  7.745 1.00   0.00 0 A 1
ATOM   1770 C C   . LEU . . 947 ? 14.651 15.469  6.245 1.00   0.00 0 A 1
ATOM   1771 O O   . LEU . . 947 ? 14.054 16.189  5.452 1.00   0.00 0 A 1
ATOM   1772 C CB  . LEU . . 947 ? 13.663 16.947  8.011 1.00   0.00 0 A 1
ATOM   1773 C CG  . LEU . . 947 ? 13.452 17.259  9.494 1.00  14.00 0 A 1
ATOM   1774 C CD1 . LEU . . 947 ? 12.761 18.608  9.647 1.00   7.00 0 A 1
ATOM   1775 C CD2 . LEU . . 947 ? 12.664 16.152 10.185 1.00   0.00 0 A 1
ATOM   1776 N N   . GLY . . 948 ? 15.429 14.463  5.861 1.00   0.00 0 A 1
ATOM   1777 C CA  . GLY . . 948 ? 15.599 14.128  4.446 1.00   1.00 0 A 1
ATOM   1778 C C   . GLY . . 948 ? 16.685 14.911  3.723 1.00   1.00 0 A 1
ATOM   1779 O O   . GLY . . 948 ? 16.619 15.078  2.504 1.00   0.00 0 A 1
ATOM   1780 N N   . GLY . . 949 ? 17.699 15.353  4.467 1.00   0.00 0 A 1
ATOM   1781 C CA  . GLY . . 949 ? 18.873 16.024  3.896 1.00   8.00 0 A 1
ATOM   1782 C C   . GLY . . 949 ? 19.683 15.168  2.935 1.00   0.00 0 A 1
ATOM   1783 O O   . GLY . . 949 ? 19.599 13.945  2.966 1.00   0.00 0 A 1
ATOM   1784 N N   . ASN . . 950 ? 20.476 15.816  2.079 1.00   9.00 0 A 1
ATOM   1785 C CA  . ASN . . 950 ? 21.348 15.116  1.141 1.00  60.00 0 A 1
ATOM   1786 C C   . ASN . . 950 ? 22.765 14.961  1.725 1.00   0.00 0 A 1
ATOM   1787 O O   . ASN . . 950 ? 23.426 15.956  2.037 1.00  11.00 0 A 1
ATOM   1788 C CB  . ASN . . 950 ? 21.401 15.860 -0.204 1.00  27.00 0 A 1
ATOM   1789 C CG  . ASN . . 950 ? 20.025 16.051 -0.829 1.00   7.00 0 A 1
ATOM   1790 N ND2 . ASN . . 950 ? 19.806 17.217 -1.414 1.00   3.00 0 A 1
ATOM   1791 O OD1 . ASN . . 950 ? 19.172 15.164 -0.786 1.00  23.00 0 A 1
ATOM   1792 N N   . PRO . . 951 ? 23.240 13.712  1.878 1.00   0.00 0 A 1
ATOM   1793 C CA  . PRO . . 951 ? 24.552 13.463  2.511 1.00   0.00 0 A 1
ATOM   1794 C C   . PRO . . 951 ? 25.725 14.129  1.787 1.00   0.00 0 A 1
ATOM   1795 O O   . PRO . . 951 ? 25.687 14.262  0.561 1.00  60.00 0 A 1
ATOM   1796 C CB  . PRO . . 951 ? 24.693 11.939  2.439 1.00   0.00 0 A 1
ATOM   1797 C CG  . PRO . . 951 ? 23.284 11.450  2.453 1.00   0.00 0 A 1
ATOM   1798 C CD  . PRO . . 951 ? 22.500 12.461  1.645 1.00  60.00 0 A 1
ATOM   1799 N N   . TYR . . 952 ? 26.740 14.536  2.550 1.00   0.00 0 A 1
ATOM   1800 C CA  . TYR . . 952 ? 27.944 15.203  2.008 1.00  25.00 0 A 1
ATOM   1801 C C   . TYR . . 952 ? 27.527 16.255  0.989 1.00   0.00 0 A 1
ATOM   1802 O O   . TYR . . 952 ? 27.912 16.177 -0.180 1.00   0.00 0 A 1
ATOM   1803 C CB  . TYR . . 952 ? 28.873 14.170  1.343 1.00   0.00 0 A 1
ATOM   1804 C CG  . TYR . . 952 ? 29.205 12.993  2.234 1.00   0.00 0 A 1
ATOM   1805 C CD1 . TYR . . 952 ? 30.264 13.061  3.149 1.00  39.00 0 A 1
ATOM   1806 C CD2 . TYR . . 952 ? 28.460 11.810  2.171 1.00   0.00 0 A 1
ATOM   1807 C CE1 . TYR . . 952 ? 30.571 11.987  3.971 1.00   0.00 0 A 1
ATOM   1808 C CE2 . TYR . . 952 ? 28.768 10.734  2.983 1.00   1.00 0 A 1
ATOM   1809 C CZ  . TYR . . 952 ? 29.817 10.832  3.889 1.00   0.00 0 A 1
ATOM   1810 O OH  . TYR . . 952 ? 30.119  9.776  4.706 1.00   1.00 0 A 1
ATOM   1811 N N   . PRO . . 953 ? 26.679 17.208  1.415 1.00   0.00 0 A 1
ATOM   1812 C CA  . PRO . . 953 ? 26.100 18.149  0.464 1.00  18.00 0 A 1
ATOM   1813 C C   . PRO . . 953 ? 27.184 18.966 -0.230 1.00   2.00 0 A 1
ATOM   1814 O O   . PRO . . 953 ? 28.065 19.518  0.436 1.00   3.00 0 A 1
ATOM   1815 C CB  . PRO . . 953 ? 25.222 19.049  1.349 1.00   3.00 0 A 1
ATOM   1816 C CG  . PRO . . 953 ? 25.792 18.918  2.721 1.00   3.00 0 A 1
ATOM   1817 C CD  . PRO . . 953 ? 26.277 17.504  2.803 1.00  12.00 0 A 1
ATOM   1818 N N   . GLY . . 954 ? 27.135 19.013 -1.557 1.00   9.00 0 A 1
ATOM   1819 C CA  . GLY . . 954 ? 28.081 19.818 -2.313 1.00   3.00 0 A 1
ATOM   1820 C C   . GLY . . 954 ? 29.412 19.138 -2.555 1.00   8.00 0 A 1
ATOM   1821 O O   . GLY . . 954 ? 30.303 19.720 -3.170 1.00   4.00 0 A 1
ATOM   1822 N N   . ILE . . 955 ? 29.560 17.907 -2.071 1.00  31.00 0 A 1
ATOM   1823 C CA  . ILE . . 955 ? 30.788 17.153 -2.299 1.00   0.00 0 A 1
ATOM   1824 C C   . ILE . . 955 ? 30.526 16.112 -3.389 1.00  30.00 0 A 1
ATOM   1825 O O   . ILE . . 955 ? 29.685 15.237 -3.218 1.00  60.00 0 A 1
ATOM   1826 C CB  . ILE . . 955 ? 31.311 16.494 -1.003 1.00   0.00 0 A 1
ATOM   1827 C CG1 . ILE . . 955 ? 31.626 17.570  0.046 1.00   3.00 0 A 1
ATOM   1828 C CG2 . ILE . . 955 ? 32.578 15.693 -1.279 1.00   0.00 0 A 1
ATOM   1829 C CD1 . ILE . . 955 ? 31.797 17.032  1.453 1.00   7.00 0 A 1
ATOM   1830 N N   . PRO . . 956 ? 31.233 16.221 -4.526 1.00  18.00 0 A 1
ATOM   1831 C CA  . PRO . . 956 ? 31.115 15.264 -5.636 1.00  36.00 0 A 1
ATOM   1832 C C   . PRO . . 956 ? 31.474 13.842 -5.173 1.00   0.00 0 A 1
ATOM   1833 O O   . PRO . . 956 ? 32.424 13.678 -4.395 1.00   0.00 0 A 1
ATOM   1834 C CB  . PRO . . 956 ? 32.156 15.766 -6.639 1.00  37.00 0 A 1
ATOM   1835 C CG  . PRO . . 956 ? 32.377 17.187 -6.296 1.00  19.00 0 A 1
ATOM   1836 C CD  . PRO . . 956 ? 32.242 17.259 -4.802 1.00   8.00 0 A 1
ATOM   1837 N N   . PRO . . 957 ? 30.728 12.820 -5.646 1.00   0.00 0 A 1
ATOM   1838 C CA  . PRO . . 957 ? 30.915 11.459 -5.127 1.00   0.00 0 A 1
ATOM   1839 C C   . PRO . . 957 ? 32.351 10.924 -5.277 1.00   0.00 0 A 1
ATOM   1840 O O   . PRO . . 957 ? 32.823 10.193 -4.408 1.00   0.00 0 A 1
ATOM   1841 C CB  . PRO . . 957 ? 29.927 10.621 -5.942 1.00   1.00 0 A 1
ATOM   1842 C CG  . PRO . . 957 ? 29.553 11.464 -7.114 1.00   0.00 0 A 1
ATOM   1843 C CD  . PRO . . 957 ? 29.628 12.876 -6.628 1.00  55.00 0 A 1
ATOM   1844 N N   . GLU . . 958 ? 33.035 11.291 -6.357 1.00   0.00 0 A 1
ATOM   1845 C CA  . GLU . . 958 ? 34.403 10.819 -6.576 1.00   0.00 0 A 1
ATOM   1846 C C   . GLU . . 958 ? 35.351 11.297 -5.484 1.00   0.00 0 A 1
ATOM   1847 O O   . GLU . . 958 ? 36.393 10.672 -5.266 1.00  60.00 0 A 1
ATOM   1848 C CB  . GLU . . 958 ? 34.939 11.199 -7.978 1.00   0.00 0 A 1
ATOM   1849 C CG  . GLU . . 958 ? 35.138 12.694 -8.218 1.00   0.00 0 A 1
ATOM   1850 C CD  . GLU . . 958 ? 33.864 13.410 -8.641 1.00   0.00 0 A 1
ATOM   1851 O OE1 . GLU . . 958 ? 32.773 12.812 -8.558 1.00   6.00 0 A 1
ATOM   1852 O OE2 . GLU . . 958 ? 33.947 14.585 -9.074 1.00   5.00 -1 A 1
ATOM   1853 N N   . ARG . . 959 ? 34.997 12.395 -4.809 1.00   0.00 0 A 1
ATOM   1854 C CA  . ARG . . 959 ? 35.829 12.936 -3.717 1.00  38.00 0 A 1
ATOM   1855 C C   . ARG . . 959 ? 35.752 12.133 -2.423 1.00   0.00 0 A 1
ATOM   1856 O O   . ARG . . 959 ? 36.606 12.291 -1.555 1.00  20.00 0 A 1
ATOM   1857 C CB  . ARG . . 959 ? 35.532 14.410 -3.409 1.00  20.00 0 A 1
ATOM   1858 C CG  . ARG . . 959 ? 35.923 15.392 -4.507 1.00  32.00 0 A 1
ATOM   1859 C CD  . ARG . . 959 ? 36.721 16.591 -3.986 1.00   9.00 0 A 1
ATOM   1860 N NE  . ARG . . 959 ? 36.247 17.132 -2.705 1.00   6.00 0 A 1
ATOM   1861 C CZ  . ARG . . 959 ? 35.603 18.292 -2.545 1.00   2.00 0 A 1
ATOM   1862 N NH1 . ARG . . 959 ? 35.228 18.674 -1.328 1.00   3.00 1 A 1
ATOM   1863 N NH2 . ARG . . 959 ? 35.329 19.075 -3.588 1.00   4.00 0 A 1
ATOM   1864 N N   . LEU . . 960 ? 34.750 11.258 -2.289 1.00   0.00 0 A 1
ATOM   1865 C CA  . LEU . . 960 ? 34.603 10.467 -1.049 1.00   0.00 0 A 1
ATOM   1866 C C   . LEU . . 960 ? 35.773  9.530 -0.776 1.00   0.00 0 A 1
ATOM   1867 O O   . LEU . . 960 ? 36.074  9.242  0.386 1.00   0.00 0 A 1
ATOM   1868 C CB  . LEU . . 960 ? 33.295  9.660 -1.046 1.00   0.00 0 A 1
ATOM   1869 C CG  . LEU . . 960 ? 32.030 10.316 -0.481 1.00   0.00 0 A 1
ATOM   1870 C CD1 . LEU . . 960 ? 32.038 10.287  1.051 1.00   1.00 0 A 1
ATOM   1871 C CD2 . LEU . . 960 ? 31.866 11.739 -1.004 1.00   0.00 0 A 1
ATOM   1872 N N   . PHE . . 961 ? 36.402  9.025 -1.829 1.00   0.00 0 A 1
ATOM   1873 C CA  . PHE . . 961 ? 37.536  8.104 -1.662 1.00   0.00 0 A 1
ATOM   1874 C C   . PHE . . 961 ? 38.588  8.765 -0.781 1.00   0.00 0 A 1
ATOM   1875 O O   . PHE . . 961 ? 38.937  8.243  0.286 1.00   0.00 0 A 1
ATOM   1876 C CB  . PHE . . 961 ? 38.125  7.676 -3.012 1.00  60.00 0 A 1
ATOM   1877 C CG  . PHE . . 961 ? 37.227  6.761 -3.802 1.00   0.00 0 A 1
ATOM   1878 C CD1 . PHE . . 961 ? 37.235  5.386 -3.571 1.00   0.00 0 A 1
ATOM   1879 C CD2 . PHE . . 961 ? 36.374  7.273 -4.783 1.00   0.00 0 A 1
ATOM   1880 C CE1 . PHE . . 961 ? 36.404  4.538 -4.302 1.00   0.00 0 A 1
ATOM   1881 C CE2 . PHE . . 961 ? 35.535  6.432 -5.503 1.00   1.00 0 A 1
ATOM   1882 C CZ  . PHE . . 961 ? 35.551  5.066 -5.263 1.00   1.00 0 A 1
ATOM   1883 N N   . ASN . . 962 ? 39.046  9.940 -1.190 1.00  60.00 0 A 1
ATOM   1884 C CA  . ASN . . 962 ? 40.054 10.638 -0.408 1.00  44.00 0 A 1
ATOM   1885 C C   . ASN . . 962 ? 39.522 11.204  0.913 1.00  13.00 0 A 1
ATOM   1886 O O   . ASN . . 962 ? 40.193 11.132  1.938 1.00   0.00 0 A 1
ATOM   1887 C CB  . ASN . . 962 ? 40.756 11.709 -1.226 1.00  19.00 0 A 1
ATOM   1888 C CG  . ASN . . 962 ? 41.972 12.253 -0.515 1.00   3.00 0 A 1
ATOM   1889 N ND2 . ASN . . 962 ? 43.003 11.419 -0.377 1.00   3.00 0 A 1
ATOM   1890 O OD1 . ASN . . 962 ? 41.971 13.392 -0.049 1.00   3.00 0 A 1
ATOM   1891 N N   . LEU . . 963 ? 38.298 11.724  0.892 1.00  16.00 0 A 1
ATOM   1892 C CA  . LEU . . 963 ? 37.691 12.299  2.076 1.00  11.00 0 A 1
ATOM   1893 C C   . LEU . . 963 ? 37.617 11.282  3.214 1.00   0.00 0 A 1
ATOM   1894 O O   . LEU . . 963 ? 38.039 11.573  4.330 1.00   0.00 0 A 1
ATOM   1895 C CB  . LEU . . 963 ? 36.302 12.837  1.738 1.00  15.00 0 A 1
ATOM   1896 C CG  . LEU . . 963 ? 35.477 13.597  2.769 1.00   9.00 0 A 1
ATOM   1897 C CD1 . LEU . . 963 ? 34.602 14.591  2.034 1.00  10.00 0 A 1
ATOM   1898 C CD2 . LEU . . 963 ? 34.623 12.658  3.610 1.00  38.00 0 A 1
ATOM   1899 N N   . LEU . . 964 ? 37.090 10.091  2.930 1.00   0.00 0 A 1
ATOM   1900 C CA  . LEU . . 964 ? 36.916  9.076  3.966 1.00   0.00 0 A 1
ATOM   1901 C C   . LEU . . 964 ? 38.255  8.503  4.427 1.00   0.00 0 A 1
ATOM   1902 O O   . LEU . . 964 ? 38.467  8.285  5.622 1.00  35.00 0 A 1
ATOM   1903 C CB  . LEU . . 964 ? 36.003  7.954  3.478 1.00   0.00 0 A 1
ATOM   1904 C CG  . LEU . . 964 ? 34.554  8.360  3.168 1.00   0.00 0 A 1
ATOM   1905 C CD1 . LEU . . 964 ? 33.807  7.134  2.653 1.00   1.00 0 A 1
ATOM   1906 C CD2 . LEU . . 964 ? 33.880  8.930  4.399 1.00   0.00 0 A 1
ATOM   1907 N N   . LYS . . 965 ? 39.142  8.263  3.472 1.00   0.00 0 A 1
ATOM   1908 C CA  . LYS . . 965 ? 40.454  7.705  3.762 1.00  10.00 0 A 1
ATOM   1909 C C   . LYS . . 965 ? 41.224  8.592  4.742 1.00   0.00 0 A 1
ATOM   1910 O O   . LYS . . 965 ? 41.897  8.088  5.645 1.00   4.00 0 A 1
ATOM   1911 C CB  . LYS . . 965 ? 41.223  7.517  2.453 1.00   0.00 0 A 1
ATOM   1912 C CG  . LYS . . 965 ? 42.561  6.810  2.562 1.00   4.00 0 A 1
ATOM   1913 C CD  . LYS . . 965 ? 43.190  6.676  1.177 1.00   2.00 0 A 1
ATOM   1914 C CE  . LYS . . 965 ? 43.438  8.036  0.538 1.00   2.00 0 A 1
ATOM   1915 N NZ  . LYS . . 965 ? 43.714  7.944 -0.921 1.00   9.00 1 A 1
ATOM   1916 N N   . THR . . 966 ? 41.090  9.905  4.582 1.00   0.00 0 A 1
ATOM   1917 C CA  . THR . . 966 ? 41.752 10.876  5.459 1.00   2.00 0 A 1
ATOM   1918 C C   . THR . . 966 ? 40.993 11.141  6.761 1.00   2.00 0 A 1
ATOM   1919 O O   . THR . . 966 ? 41.330 12.066  7.499 1.00   2.00 0 A 1
ATOM   1920 C CB  . THR . . 966 ? 42.000 12.215  4.740 1.00   2.00 0 A 1
ATOM   1921 C CG2 . THR . . 966 ? 42.811 12.008  3.459 1.00   2.00 0 A 1
ATOM   1922 O OG1 . THR . . 966 ? 40.746 12.824  4.416 1.00   7.00 0 A 1
ATOM   1923 N N   . GLY . . 967 ? 39.967 10.339  7.038 1.00   0.00 0 A 1
ATOM   1924 C CA  . GLY . . 967 ? 39.273 10.392  8.316 1.00   5.00 0 A 1
ATOM   1925 C C   . GLY . . 967 ? 38.198 11.445  8.475 1.00   3.00 0 A 1
ATOM   1926 O O   . GLY . . 967 ? 37.647 11.594  9.564 1.00   3.00 0 A 1
ATOM   1927 N N   . HIS . . 968 ? 37.882 12.180  7.412 1.00   0.00 0 A 1
ATOM   1928 C CA  . HIS . . 968 ? 36.761 13.120  7.483 1.00   4.00 0 A 1
ATOM   1929 C C   . HIS . . 968 ? 35.423 12.385  7.494 1.00   0.00 0 A 1
ATOM   1930 O O   . HIS . . 968 ? 35.290 11.309  6.896 1.00   0.00 0 A 1
ATOM   1931 C CB  . HIS . . 968 ? 36.785 14.114  6.330 1.00  10.00 0 A 1
ATOM   1932 C CG  . HIS . . 968 ? 37.976 15.013  6.345 1.00   7.00 0 A 1
ATOM   1933 C CD2 . HIS . . 968 ? 38.142 16.266  6.831 1.00   3.00 0 A 1
ATOM   1934 N ND1 . HIS . . 968 ? 39.197 14.630  5.832 1.00  10.00 0 A 1
ATOM   1935 C CE1 . HIS . . 968 ? 40.063 15.616  5.989 1.00   3.00 0 A 1
ATOM   1936 N NE2 . HIS . . 968 ? 39.449 16.619  6.593 1.00   1.00 0 A 1
ATOM   1937 N N   . ARG . . 969 ? 34.455 12.975  8.189 1.00   6.00 0 A 1
ATOM   1938 C CA  . ARG . . 969 ? 33.083 12.451  8.269 1.00   0.00 0 A 1
ATOM   1939 C C   . ARG . . 969 ? 32.175 13.651  8.244 1.00  36.00 0 A 1
ATOM   1940 O O   . ARG . . 969 ? 32.632 14.760  8.508 1.00   8.00 0 A 1
ATOM   1941 C CB  . ARG . . 969 ? 32.844 11.672  9.573 1.00   8.00 0 A 1
ATOM   1942 C CG  . ARG . . 969 ? 33.721 10.450  9.789 1.00  13.00 0 A 1
ATOM   1943 C CD  . ARG . . 969 ? 33.485  9.380  8.732 1.00   1.00 0 A 1
ATOM   1944 N NE  . ARG . . 969 ? 34.278  8.177  8.967 1.00  20.00 0 A 1
ATOM   1945 C CZ  . ARG . . 969 ? 35.468  7.928  8.413 1.00   9.00 0 A 1
ATOM   1946 N NH1 . ARG . . 969 ? 36.032  8.806  7.591 1.00   0.00 1 A 1
ATOM   1947 N NH2 . ARG . . 969 ? 36.101  6.789  8.684 1.00  11.00 0 A 1
ATOM   1948 N N   . MET . . 970 ? 30.893 13.436  7.944 1.00   1.00 0 A 1
ATOM   1949 C CA  . MET . . 970 ? 29.906 14.503  7.992 1.00  19.00 0 A 1
ATOM   1950 C C   . MET . . 970 ? 29.894 15.175  9.355 1.00   0.00 0 A 1
ATOM   1951 O O   . MET . . 970 ? 30.085 14.524 10.383 1.00   0.00 0 A 1
ATOM   1952 C CB  . MET . . 970 ? 28.515 13.972  7.655 1.00  28.00 0 A 1
ATOM   1953 C CG  . MET . . 970 ? 28.322 13.755  6.157 1.00  27.00 0 A 1
ATOM   1954 S SD  . MET . . 970 ? 26.594 13.474  5.751 1.00   0.00 0 A 1
ATOM   1955 C CE  . MET . . 970 ? 26.434 11.728  6.069 1.00   0.00 0 A 1
ATOM   1956 N N   . GLU . . 971 ? 29.673 16.483  9.353 1.00  14.00 0 A 1
ATOM   1957 C CA  . GLU . . 971 ? 29.631 17.254 10.586 1.00   7.00 0 A 1
ATOM   1958 C C   . GLU . . 971 ? 28.291 17.074 11.291 1.00  12.00 0 A 1
ATOM   1959 O O   . GLU . . 971 ? 27.335 16.598 10.700 1.00  15.00 0 A 1
ATOM   1960 C CB  . GLU . . 971 ? 29.904 18.731 10.280 1.00   5.00 0 A 1
ATOM   1961 C CG  . GLU . . 971 ? 31.322 18.969  9.761 1.00   4.00 0 A 1
ATOM   1962 C CD  . GLU . . 971 ? 31.567 20.385  9.260 1.00   2.00 0 A 1
ATOM   1963 O OE1 . GLU . . 971 ? 30.606 21.056  8.817 1.00   2.00 0 A 1
ATOM   1964 O OE2 . GLU . . 971 ? 32.739 20.826  9.297 1.00   1.00 -1 A 1
ATOM   1965 N N   . ARG . . 972 ? 28.234 17.458 12.562 1.00   4.00 0 A 1
ATOM   1966 C CA  . ARG . . 972 ? 27.022 17.341 13.347 1.00   0.00 0 A 1
ATOM   1967 C C   . ARG . . 972 ? 25.962 18.302 12.808 1.00   0.00 0 A 1
ATOM   1968 O O   . ARG . . 972 ? 26.211 19.503 12.742 1.00   4.00 0 A 1
ATOM   1969 C CB  . ARG . . 972 ? 27.342 17.617 14.820 1.00   4.00 0 A 1
ATOM   1970 C CG  . ARG . . 972 ? 26.160 17.528 15.769 1.00   7.00 0 A 1
ATOM   1971 C CD  . ARG . . 972 ? 26.593 17.935 17.165 1.00   4.00 0 A 1
ATOM   1972 N NE  . ARG . . 972 ? 25.446 18.154 18.030 1.00  10.00 0 A 1
ATOM   1973 C CZ  . ARG . . 972 ? 25.423 19.029 19.027 1.00   5.00 0 A 1
ATOM   1974 N NH1 . ARG . . 972 ? 26.490 19.773 19.274 1.00   2.00 1 A 1
ATOM   1975 N NH2 . ARG . . 972 ? 24.326 19.174 19.765 1.00   3.00 0 A 1
ATOM   1976 N N   . PRO . . 973 ? 24.783 17.774 12.404 1.00   0.00 0 A 1
ATOM   1977 C CA  . PRO . . 973 ? 23.698 18.607 11.852 1.00   8.00 0 A 1
ATOM   1978 C C   . PRO . . 973 ? 23.030 19.458 12.919 1.00   5.00 0 A 1
ATOM   1979 O O   . PRO . . 973 ? 23.220 19.210 14.108 1.00   9.00 0 A 1
ATOM   1980 C CB  . PRO . . 973 ? 22.676 17.584 11.332 1.00  25.00 0 A 1
ATOM   1981 C CG  . PRO . . 973 ? 23.344 16.266 11.381 1.00   0.00 0 A 1
ATOM   1982 C CD  . PRO . . 973 ? 24.422 16.349 12.414 1.00   0.00 0 A 1
ATOM   1983 N N   . ASP . . 974 ? 22.212 20.412 12.487 1.00   8.00 0 A 1
ATOM   1984 C CA  . ASP . . 974 ? 21.615 21.405 13.383 1.00   4.00 0 A 1
ATOM   1985 C C   . ASP . . 974 ? 20.774 20.888 14.552 1.00   2.00 0 A 1
ATOM   1986 O O   . ASP . . 974 ? 21.105 21.165 15.707 1.00   3.00 0 A 1
ATOM   1987 C CB  . ASP . . 974 ? 20.863 22.476 12.586 1.00   3.00 0 A 1
ATOM   1988 C CG  . ASP . . 974 ? 21.805 23.452 11.907 1.00   2.00 0 A 1
ATOM   1989 O OD1 . ASP . . 974 ? 22.920 23.678 12.433 1.00   2.00 0 A 1
ATOM   1990 O OD2 . ASP . . 974 ? 21.432 23.988 10.844 1.00   1.00 -1 A 1
ATOM   1991 N N   . ASN . . 975 ? 19.703 20.144 14.283 1.00  47.00 0 A 1
ATOM   1992 C CA  . ASN . . 975 ? 18.924 19.603 15.397 1.00   3.00 0 A 1
ATOM   1993 C C   . ASN . . 975 ? 19.308 18.174 15.777 1.00   6.00 0 A 1
ATOM   1994 O O   . ASN . . 975 ? 18.451 17.313 15.974 1.00  10.00 0 A 1
ATOM   1995 C CB  . ASN . . 975 ? 17.403 19.797 15.219 1.00   3.00 0 A 1
ATOM   1996 C CG  . ASN . . 975 ? 16.849 19.092 13.997 1.00   0.00 0 A 1
ATOM   1997 N ND2 . ASN . . 975 ? 16.420 17.846 14.176 1.00   0.00 0 A 1
ATOM   1998 O OD1 . ASN . . 975 ? 16.773 19.673 12.913 1.00   8.00 0 A 1
ATOM   1999 N N   . CYS . . 976 ? 20.614 17.938 15.891 1.00   6.00 0 A 1
ATOM   2000 C CA  . CYS . . 976 ? 21.149 16.642 16.308 1.00   0.00 0 A 1
ATOM   2001 C C   . CYS . . 976 ? 21.812 16.778 17.673 1.00   6.00 0 A 1
ATOM   2002 O O   . CYS . . 976 ? 22.685 17.627 17.853 1.00   6.00 0 A 1
ATOM   2003 C CB  . CYS . . 976 ? 22.163 16.149 15.276 1.00   0.00 0 A 1
ATOM   2004 S SG  . CYS . . 976 ? 22.944 14.569 15.658 1.00   0.00 0 A 1
ATOM   2005 N N   . SER . . 977 ? 21.408 15.938 18.623 1.00  23.00 0 A 1
ATOM   2006 C CA  . SER . . 977 ? 22.009 15.933 19.962 1.00   4.00 0 A 1
ATOM   2007 C C   . SER . . 977 ? 23.451 15.426 19.935 1.00   0.00 0 A 1
ATOM   2008 O O   . SER . . 977 ? 23.886 14.797 18.965 1.00   0.00 0 A 1
ATOM   2009 C CB  . SER . . 977 ? 21.176 15.090 20.932 1.00   7.00 0 A 1
ATOM   2010 O OG  . SER . . 977 ? 21.507 13.711 20.842 1.00  25.00 0 A 1
ATOM   2011 N N   . GLU . . 978 ? 24.189 15.695 21.005 1.00   4.00 0 A 1
ATOM   2012 C CA  . GLU . . 978 ? 25.553 15.192 21.121 1.00  11.00 0 A 1
ATOM   2013 C C   . GLU . . 978 ? 25.565 13.666 21.116 1.00   6.00 0 A 1
ATOM   2014 O O   . GLU . . 978 ? 26.440 13.055 20.498 1.00   9.00 0 A 1
ATOM   2015 C CB  . GLU . . 978 ? 26.253 15.755 22.365 1.00   3.00 0 A 1
ATOM   2016 C CG  . GLU . . 978 ? 26.901 17.110 22.114 1.00   4.00 0 A 1
ATOM   2017 C CD  . GLU . . 978 ? 27.150 17.908 23.388 1.00   2.00 0 A 1
ATOM   2018 O OE1 . GLU . . 978 ? 27.904 17.428 24.263 1.00   1.00 0 A 1
ATOM   2019 O OE2 . GLU . . 978 ? 26.598 19.025 23.507 1.00   2.00 -1 A 1
ATOM   2020 N N   . GLU . . 979 ? 24.571 13.065 21.767 1.00   5.00 0 A 1
ATOM   2021 C CA  . GLU . . 979 ? 24.490 11.610 21.873 1.00   6.00 0 A 1
ATOM   2022 C C   . GLU . . 979 ? 24.143 10.974 20.524 1.00   0.00 0 A 1
ATOM   2023 O O   . GLU . . 979 ? 24.714  9.937 20.151 1.00   3.00 0 A 1
ATOM   2024 C CB  . GLU . . 979 ? 23.494 11.185 22.958 1.00   6.00 0 A 1
ATOM   2025 C CG  . GLU . . 979 ? 23.728  9.770 23.484 1.00   5.00 0 A 1
ATOM   2026 C CD  . GLU . . 979 ? 22.715  9.328 24.535 1.00   4.00 0 A 1
ATOM   2027 O OE1 . GLU . . 979 ? 21.742 10.072 24.806 1.00   8.00 0 A 1
ATOM   2028 O OE2 . GLU . . 979 ? 22.890  8.221 25.095 1.00   5.00 -1 A 1
ATOM   2029 N N   . MET . . 980 ? 23.221 11.600 19.797 1.00   0.00 0 A 1
ATOM   2030 C CA  . MET . . 980 ? 22.869 11.145 18.452 1.00   0.00 0 A 1
ATOM   2031 C C   . MET . . 980 ? 24.064 11.218 17.502 1.00   0.00 0 A 1
ATOM   2032 O O   . MET . . 980 ? 24.289 10.297 16.712 1.00   0.00 0 A 1
ATOM   2033 C CB  . MET . . 980 ? 21.677 11.926 17.896 1.00  60.00 0 A 1
ATOM   2034 C CG  . MET . . 980 ? 21.160 11.409 16.557 1.00  10.00 0 A 1
ATOM   2035 S SD  . MET . . 980 ? 20.672  9.661 16.542 1.00   0.00 0 A 1
ATOM   2036 C CE  . MET . . 980 ? 19.097  9.744 17.399 1.00  24.00 0 A 1
ATOM   2037 N N   . TYR . . 981 ? 24.835 12.306 17.581 1.00   0.00 0 A 1
ATOM   2038 C CA  . TYR . . 981 ? 26.026 12.445 16.750 1.00   0.00 0 A 1
ATOM   2039 C C   . TYR . . 981 ? 27.128 11.443 17.128 1.00   0.00 0 A 1
ATOM   2040 O O   . TYR . . 981 ? 27.824 10.916 16.244 1.00   0.00 0 A 1
ATOM   2041 C CB  . TYR . . 981 ? 26.551 13.886 16.771 1.00  15.00 0 A 1
ATOM   2042 C CG  . TYR . . 981 ? 27.647 14.139 15.762 1.00   0.00 0 A 1
ATOM   2043 C CD1 . TYR . . 981 ? 27.409 13.991 14.395 1.00   0.00 0 A 1
ATOM   2044 C CD2 . TYR . . 981 ? 28.916 14.532 16.169 1.00   7.00 0 A 1
ATOM   2045 C CE1 . TYR . . 981 ? 28.408 14.225 13.468 1.00   1.00 0 A 1
ATOM   2046 C CE2 . TYR . . 981 ? 29.919 14.771 15.250 1.00   3.00 0 A 1
ATOM   2047 C CZ  . TYR . . 981 ? 29.655 14.612 13.904 1.00   0.00 0 A 1
ATOM   2048 O OH  . TYR . . 981 ? 30.638 14.849 12.987 1.00   6.00 0 A 1
ATOM   2049 N N   . ARG . . 982 ? 27.284 11.178 18.429 1.00  11.00 0 A 1
ATOM   2050 C CA  . ARG . . 982 ? 28.232 10.171 18.888 1.00   8.00 0 A 1
ATOM   2051 C C   . ARG . . 982 ? 27.907  8.812 18.253 1.00   0.00 0 A 1
ATOM   2052 O O   . ARG . . 982 ? 28.804  8.100 17.813 1.00  14.00 0 A 1
ATOM   2053 C CB  . ARG . . 982 ? 28.249 10.069 20.420 1.00   5.00 0 A 1
ATOM   2054 C CG  . ARG . . 982 ? 29.252  9.054 20.965 1.00   6.00 0 A 1
ATOM   2055 C CD  . ARG . . 982 ? 29.359  9.083 22.487 1.00   2.00 0 A 1
ATOM   2056 N NE  . ARG . . 982 ? 28.085  8.809 23.164 1.00   4.00 0 A 1
ATOM   2057 C CZ  . ARG . . 982 ? 27.767  7.668 23.777 1.00  18.00 0 A 1
ATOM   2058 N NH1 . ARG . . 982 ? 28.623  6.650 23.817 1.00   3.00 1 A 1
ATOM   2059 N NH2 . ARG . . 982 ? 26.577  7.549 24.358 1.00  17.00 0 A 1
ATOM   2060 N N   . LEU . . 983 ? 26.621  8.476 18.200 1.00   3.00 0 A 1
ATOM   2061 C CA  . LEU . . 983 ? 26.180  7.218 17.614 1.00  10.00 0 A 1
ATOM   2062 C C   . LEU . . 983 ? 26.528  7.190 16.115 1.00   0.00 0 A 1
ATOM   2063 O O   . LEU . . 983 ? 27.080  6.210 15.634 1.00   0.00 0 A 1
ATOM   2064 C CB  . LEU . . 983 ? 24.687  6.994 17.879 1.00   3.00 0 A 1
ATOM   2065 C CG  . LEU . . 983 ? 24.025  5.734 17.312 1.00   0.00 0 A 1
ATOM   2066 C CD1 . LEU . . 983 ? 24.609  4.455 17.881 1.00  47.00 0 A 1
ATOM   2067 C CD2 . LEU . . 983 ? 22.525  5.764 17.537 1.00   0.00 0 A 1
ATOM   2068 N N   . MET . . 984 ? 26.261  8.286 15.403 1.00   0.00 0 A 1
ATOM   2069 C CA  . MET . . 984 ? 26.628  8.390 13.979 1.00   0.00 0 A 1
ATOM   2070 C C   . MET . . 984 ? 28.108  8.136 13.751 1.00   0.00 0 A 1
ATOM   2071 O O   . MET . . 984 ? 28.484  7.344 12.881 1.00   0.00 0 A 1
ATOM   2072 C CB  . MET . . 984 ? 26.327  9.772 13.422 1.00   0.00 0 A 1
ATOM   2073 C CG  . MET . . 984 ? 24.874 10.076 13.211 1.00   0.00 0 A 1
ATOM   2074 S SD  . MET . . 984 ? 24.730 11.729 12.501 1.00   0.00 0 A 1
ATOM   2075 C CE  . MET . . 984 ? 23.039 12.017 13.022 1.00   0.00 0 A 1
ATOM   2076 N N   . LEU . . 985 ? 28.948  8.814 14.534 1.00   0.00 0 A 1
ATOM   2077 C CA  . LEU . . 985 ? 30.402  8.685 14.393 1.00  59.00 0 A 1
ATOM   2078 C C   . LEU . . 985 ? 30.851  7.268 14.667 1.00   0.00 0 A 1
ATOM   2079 O O   . LEU . . 985 ? 31.776  6.779 14.033 1.00  22.00 0 A 1
ATOM   2080 C CB  . LEU . . 985 ? 31.153  9.649 15.320 1.00   9.00 0 A 1
ATOM   2081 C CG  . LEU . . 985 ? 31.211 11.136 14.968 1.00   0.00 0 A 1
ATOM   2082 C CD1 . LEU . . 985 ? 32.021 11.857 16.035 1.00   3.00 0 A 1
ATOM   2083 C CD2 . LEU . . 985 ? 31.801 11.387 13.584 1.00   7.00 0 A 1
ATOM   2084 N N   . GLN . . 986 ? 30.193  6.599 15.610 1.00   0.00 0 A 1
ATOM   2085 C CA  . GLN . . 986 ? 30.545  5.228 15.921 1.00   0.00 0 A 1
ATOM   2086 C C   . GLN . . 986 ? 30.244  4.332 14.718 1.00   0.00 0 A 1
ATOM   2087 O O   . GLN . . 986 ? 31.025  3.421 14.419 1.00   0.00 0 A 1
ATOM   2088 C CB  . GLN . . 986 ? 29.837  4.729 17.181 1.00   0.00 0 A 1
ATOM   2089 C CG  . GLN . . 986 ? 30.479  5.221 18.474 1.00   8.00 0 A 1
ATOM   2090 C CD  . GLN . . 986 ? 29.612  5.011 19.713 1.00   9.00 0 A 1
ATOM   2091 N NE2 . GLN . . 986 ? 30.250  5.007 20.874 1.00   3.00 0 A 1
ATOM   2092 O OE1 . GLN . . 986 ? 28.388  4.868 19.631 1.00  30.00 0 A 1
ATOM   2093 N N   . CYS . . 987 ? 29.121  4.597 14.046 1.00   0.00 0 A 1
ATOM   2094 C CA  . CYS . . 987 ? 28.731  3.839 12.844 1.00   0.00 0 A 1
ATOM   2095 C C   . CYS . . 987 ? 29.713  4.031 11.687 1.00   0.00 0 A 1
ATOM   2096 O O   . CYS . . 987 ? 29.788  3.183 10.813 1.00   0.00 0 A 1
ATOM   2097 C CB  . CYS . . 987 ? 27.332  4.227 12.379 1.00   0.00 0 A 1
ATOM   2098 S SG  . CYS . . 987 ? 25.984  3.758 13.481 1.00   0.00 0 A 1
ATOM   2099 N N   . TRP . . 988 ? 30.450  5.142 11.675 1.00   0.00 0 A 1
ATOM   2100 C CA  . TRP . . 988 ? 31.408  5.445 10.605 1.00   0.00 0 A 1
ATOM   2101 C C   . TRP . . 988 ? 32.891  5.206 10.994 1.00  37.00 0 A 1
ATOM   2102 O O   . TRP . . 988 ? 33.800  5.718 10.330 1.00  21.00 0 A 1
ATOM   2103 C CB  . TRP . . 988 ? 31.232  6.879 10.069 1.00  45.00 0 A 1
ATOM   2104 C CG  . TRP . . 988 ? 29.803  7.262  9.634 1.00   1.00 0 A 1
ATOM   2105 C CD1 . TRP . . 988 ? 28.887  6.461  8.979 1.00   1.00 0 A 1
ATOM   2106 C CD2 . TRP . . 988 ? 29.164  8.535  9.803 1.00   0.00 0 A 1
ATOM   2107 C CE2 . TRP . . 988 ? 27.865  8.436  9.241 1.00   0.00 0 A 1
ATOM   2108 C CE3 . TRP . . 988 ? 29.565  9.758 10.375 1.00   1.00 0 A 1
ATOM   2109 N NE1 . TRP . . 988 ? 27.721  7.165  8.742 1.00   0.00 0 A 1
ATOM   2110 C CZ2 . TRP . . 988 ? 26.959  9.510  9.241 1.00   0.00 0 A 1
ATOM   2111 C CZ3 . TRP . . 988 ? 28.669 10.824 10.376 1.00   1.00 0 A 1
ATOM   2112 C CH2 . TRP . . 988 ? 27.371 10.691  9.811 1.00   0.00 0 A 1
ATOM   2113 N N   . LYS . . 989 ? 33.132  4.430 12.053 1.00   0.00 0 A 1
ATOM   2114 C CA  . LYS . . 989 ? 34.498  4.056 12.400 1.00  16.00 0 A 1
ATOM   2115 C C   . LYS . . 989 ? 35.139  3.350 11.224 1.00   0.00 0 A 1
ATOM   2116 O O   . LYS . . 989 ? 34.525  2.489 10.599 1.00   0.00 0 A 1
ATOM   2117 C CB  . LYS . . 989 ? 34.531  3.135 13.621 1.00  17.00 0 A 1
ATOM   2118 C CG  . LYS . . 989 ? 34.271  3.839 14.936 1.00   0.00 0 A 1
ATOM   2119 C CD  . LYS . . 989 ? 35.477  4.647 15.391 1.00   5.00 0 A 1
ATOM   2120 C CE  . LYS . . 989 ? 35.377  5.006 16.871 1.00   2.00 0 A 1
ATOM   2121 N NZ  . LYS . . 989 ? 34.010  5.478 17.251 1.00   5.00 1 A 1
ATOM   2122 N N   . GLN . . 990 ? 36.383  3.706 10.938 1.00   8.00 0 A 1
ATOM   2123 C CA  . GLN . . 990 ? 37.102  3.107  9.837 1.00   0.00 0 A 1
ATOM   2124 C C   . GLN . . 990 ? 37.183  1.602  9.998 1.00   0.00 0 A 1
ATOM   2125 O O   . GLN . . 990 ? 37.004  0.871  9.025 1.00  18.00 0 A 1
ATOM   2126 C CB  . GLN . . 990 ? 38.519  3.700  9.722 1.00   5.00 0 A 1
ATOM   2127 C CG  . GLN . . 990 ? 39.250  3.235  8.471 1.00   9.00 0 A 1
ATOM   2128 C CD  . GLN . . 990 ? 40.647  3.825  8.340 1.00   7.00 0 A 1
ATOM   2129 N NE2 . GLN . . 990 ? 41.504  3.148  7.584 1.00   3.00 0 A 1
ATOM   2130 O OE1 . GLN . . 990 ? 40.950  4.874  8.906 1.00   5.00 0 A 1
ATOM   2131 N N   . GLU . . 991 ? 37.428  1.148 11.228 1.00  11.00 0 A 1
ATOM   2132 C CA  . GLU . . 991 ? 37.562 -0.285 11.524 1.00   0.00 0 A 1
ATOM   2133 C C   . GLU . . 991 ? 36.176 -0.903 11.778 1.00   0.00 0 A 1
ATOM   2134 O O   . GLU . . 991 ? 35.515 -0.529 12.752 1.00   0.00 0 A 1
ATOM   2135 C CB  . GLU . . 991 ? 38.479 -0.479 12.736 1.00   8.00 0 A 1
ATOM   2136 C CG  . GLU . . 991 ? 39.193 -1.821 12.798 1.00   4.00 0 A 1
ATOM   2137 C CD  . GLU . . 991 ? 40.060 -2.115 11.580 1.00   2.00 0 A 1
ATOM   2138 O OE1 . GLU . . 991 ? 40.849 -1.235 11.152 1.00   2.00 0 A 1
ATOM   2139 O OE2 . GLU . . 991 ? 39.954 -3.240 11.048 1.00   2.00 -1 A 1
ATOM   2140 N N   . PRO . . 992 ? 35.726 -1.828 10.898 1.00   0.00 0 A 1
ATOM   2141 C CA  . PRO . . 992 ? 34.330 -2.310 10.938 1.00   0.00 0 A 1
ATOM   2142 C C   . PRO . . 992 ? 33.960 -2.965 12.275 1.00   0.00 0 A 1
ATOM   2143 O O   . PRO . . 992 ? 32.828 -2.811 12.757 1.00   0.00 0 A 1
ATOM   2144 C CB  . PRO . . 992 ? 34.271 -3.338  9.790 1.00  14.00 0 A 1
ATOM   2145 C CG  . PRO . . 992 ? 35.378 -2.944  8.876 1.00   9.00 0 A 1
ATOM   2146 C CD  . PRO . . 992 ? 36.466 -2.406  9.758 1.00   7.00 0 A 1
ATOM   2147 N N   . ASP . . 993 ? 34.906 -3.673 12.883 1.00   0.00 0 A 1
ATOM   2148 C CA  . ASP . . 993 ? 34.629 -4.313 14.174 1.00   7.00 0 A 1
ATOM   2149 C C   . ASP . . 993 ? 34.610 -3.328 15.363 1.00   4.00 0 A 1
ATOM   2150 O O   . ASP . . 993 ? 34.212 -3.696 16.472 1.00   3.00 0 A 1
ATOM   2151 C CB  . ASP . . 993 ? 35.566 -5.511 14.416 1.00   3.00 0 A 1
ATOM   2152 C CG  . ASP . . 993 ? 35.544 -6.526 13.263 1.00   3.00 0 A 1
ATOM   2153 O OD1 . ASP . . 993 ? 34.537 -6.580 12.512 1.00   4.00 0 A 1
ATOM   2154 O OD2 . ASP . . 993 ? 36.538 -7.272 13.099 1.00   2.00 -1 A 1
ATOM   2155 N N   . LYS . . 994 ? 34.990 -2.072 15.130 1.00   0.00 0 A 1
ATOM   2156 C CA  . LYS . . 994 ? 34.835 -1.031 16.152 1.00   3.00 0 A 1
ATOM   2157 C C   . LYS . . 994 ? 33.469 -0.304 16.108 1.00   4.00 0 A 1
ATOM   2158 O O   . LYS . . 994 ? 33.136  0.473 17.003 1.00   6.00 0 A 1
ATOM   2159 C CB  . LYS . . 994 ? 36.001 -0.042 16.108 1.00   7.00 0 A 1
ATOM   2160 C CG  . LYS . . 994 ? 37.352 -0.690 16.391 1.00   3.00 0 A 1
ATOM   2161 C CD  . LYS . . 994 ? 38.231  0.227 17.226 1.00   3.00 0 A 1
ATOM   2162 C CE  . LYS . . 994 ? 39.601 -0.389 17.483 1.00   1.00 0 A 1
ATOM   2163 N NZ  . LYS . . 994 ? 40.543 -0.140 16.354 1.00   2.00 1 A 1
ATOM   2164 N N   . ARG . . 995 ? 32.680 -0.572 15.068 1.00   0.00 0 A 1
ATOM   2165 C CA  . ARG . . 995 ? 31.315 -0.034 14.948 1.00   0.00 0 A 1
ATOM   2166 C C   . ARG . . 995 ? 30.366 -0.830 15.838 1.00   6.00 0 A 1
ATOM   2167 O O   . ARG . . 995 ? 30.595 -2.024 16.056 1.00   6.00 0 A 1
ATOM   2168 C CB  . ARG . . 995 ? 30.835 -0.134 13.493 1.00   0.00 0 A 1
ATOM   2169 C CG  . ARG . . 995 ? 31.699  0.636 12.510 1.00   0.00 0 A 1
ATOM   2170 C CD  . ARG . . 995 ? 31.348  0.347 11.059 1.00   0.00 0 A 1
ATOM   2171 N NE  . ARG . . 995 ? 32.479  0.739 10.207 1.00   0.00 0 A 1
ATOM   2172 C CZ  . ARG . . 995 ? 32.687  0.286  8.975 1.00   0.00 0 A 1
ATOM   2173 N NH1 . ARG . . 995 ? 31.827 -0.569  8.411 1.00   0.00 1 A 1
ATOM   2174 N NH2 . ARG . . 995 ? 33.760  0.679  8.314 1.00   0.00 0 A 1
ATOM   2175 N N   . PRO . . 996 ? 29.270 -0.204 16.312 1.00   8.00 0 A 1
ATOM   2176 C CA  . PRO . . 996 ? 28.262 -0.969 17.080 1.00   6.00 0 A 1
ATOM   2177 C C   . PRO . . 996 ? 27.574 -2.016 16.223 1.00   0.00 0 A 1
ATOM   2178 O O   . PRO . . 996 ? 27.477 -1.827 15.009 1.00   0.00 0 A 1
ATOM   2179 C CB  . PRO . . 996 ? 27.242  0.093 17.481 1.00  10.00 0 A 1
ATOM   2180 C CG  . PRO . . 996 ? 27.433  1.203 16.508 1.00   0.00 0 A 1
ATOM   2181 C CD  . PRO . . 996 ? 28.890  1.213 16.169 1.00  12.00 0 A 1
ATOM   2182 N N   . VAL . . 997 ? 27.094 -3.101 16.831 1.00   7.00 0 A 1
ATOM   2183 C CA  . VAL . . 997 ? 26.215 -4.044 16.103 1.00   0.00 0 A 1
ATOM   2184 C C   . VAL . . 997 ? 24.775 -3.551 16.268 1.00   0.00 0 A 1
ATOM   2185 O O   . VAL . . 997 ? 24.513 -2.743 17.171 1.00   0.00 0 A 1
ATOM   2186 C CB  . VAL . . 997 ? 26.338 -5.498 16.624 1.00  13.00 0 A 1
ATOM   2187 C CG1 . VAL . . 997 ? 27.739 -6.040 16.342 1.00   3.00 0 A 1
ATOM   2188 C CG2 . VAL . . 997 ? 26.022 -5.567 18.116 1.00   3.00 0 A 1
ATOM   2189 N N   . PHE . . 998 ? 23.859 -4.029 15.421 1.00  36.00 0 A 1
ATOM   2190 C CA  . PHE . . 998 ? 22.474 -3.514 15.417 1.00   0.00 0 A 1
ATOM   2191 C C   . PHE . . 998 ? 21.756 -3.703 16.752 1.00   0.00 0 A 1
ATOM   2192 O O   . PHE . . 998 ? 20.978 -2.841 17.160 1.00   0.00 0 A 1
ATOM   2193 C CB  . PHE . . 998 ? 21.654 -4.071 14.248 1.00  54.00 0 A 1
ATOM   2194 C CG  . PHE . . 998 ? 21.938 -3.374 12.923 1.00   0.00 0 A 1
ATOM   2195 C CD1 . PHE . . 998 ? 21.563 -2.050 12.729 1.00   0.00 0 A 1
ATOM   2196 C CD2 . PHE . . 998 ? 22.595 -4.041 11.882 1.00   0.00 0 A 1
ATOM   2197 C CE1 . PHE . . 998 ? 21.820 -1.402 11.523 1.00   0.00 0 A 1
ATOM   2198 C CE2 . PHE . . 998 ? 22.854 -3.402 10.672 1.00   0.00 0 A 1
ATOM   2199 C CZ  . PHE . . 998 ? 22.466 -2.074 10.499 1.00   0.00 0 A 1
ATOM   2200 N N   . ALA . . 999 ? 22.031 -4.814 17.437 1.00  28.00 0 A 1
ATOM   2201 C CA  . ALA . . 999 ? 21.496 -5.017 18.788 1.00   9.00 0 A 1
ATOM   2202 C C   . ALA . . 999 ? 21.855 -3.860 19.746 1.00   6.00 0 A 1
ATOM   2203 O O   . ALA . . 999 ? 21.014 -3.384 20.515 1.00   8.00 0 A 1
ATOM   2204 C CB  . ALA . . 999 ? 21.957 -6.360 19.348 1.00   3.00 0 A 1
ATOM   2205 N N   . ASP . . 1000 ? 23.097 -3.390 19.679 1.00   0.00 0 A 1
ATOM   2206 C CA  . ASP . . 1000 ? 23.547 -2.308 20.538 1.00   0.00 0 A 1
ATOM   2207 C C   . ASP . . 1000 ? 23.044 -0.943 20.109 1.00   0.00 0 A 1
ATOM   2208 O O   . ASP . . 1000 ? 22.733 -0.104 20.954 1.00  16.00 0 A 1
ATOM   2209 C CB  . ASP . . 1000 ? 25.064 -2.335 20.667 1.00   8.00 0 A 1
ATOM   2210 C CG  . ASP . . 1000 ? 25.530 -3.502 21.520 1.00   3.00 0 A 1
ATOM   2211 O OD1 . ASP . . 1000 ? 24.788 -3.870 22.459 1.00   3.00 0 A 1
ATOM   2212 O OD2 . ASP . . 1000 ? 26.600 -4.065 21.246 1.00   2.00 -1 A 1
ATOM   2213 N N   . ILE . . 1001 ? 22.941 -0.723 18.800 1.00   0.00 0 A 1
ATOM   2214 C CA  . ILE . . 1001 ? 22.306  0.501 18.292 1.00   0.00 0 A 1
ATOM   2215 C C   . ILE . . 1001 ? 20.868  0.625 18.796 1.00   0.00 0 A 1
ATOM   2216 O O   . ILE . . 1001 ? 20.438  1.702 19.239 1.00   0.00 0 A 1
ATOM   2217 C CB  . ILE . . 1001 ? 22.307  0.532 16.743 1.00   0.00 0 A 1
ATOM   2218 C CG1 . ILE . . 1001 ? 23.743  0.538 16.226 1.00   0.00 0 A 1
ATOM   2219 C CG2 . ILE . . 1001 ? 21.486  1.711 16.227 1.00   0.00 0 A 1
ATOM   2220 C CD1 . ILE . . 1001 ? 23.845  0.278 14.724 1.00   0.00 0 A 1
ATOM   2221 N N   . SER . . 1002 ? 20.122 -0.473 18.735 1.00   0.00 0 A 1
ATOM   2222 C CA  . SER . . 1002 ? 18.765 -0.482 19.259 1.00   0.00 0 A 1
ATOM   2223 C C   . SER . . 1002 ? 18.772 -0.085 20.732 1.00   0.00 0 A 1
ATOM   2224 O O   . SER . . 1002 ? 17.961  0.742 21.155 1.00   0.00 0 A 1
ATOM   2225 C CB  . SER . . 1002 ? 18.128 -1.845 19.065 1.00  12.00 0 A 1
ATOM   2226 O OG  . SER . . 1002 ? 17.853 -2.069 17.694 1.00   0.00 0 A 1
ATOM   2227 N N   . LYS . . 1003 ? 19.709 -0.646 21.492 1.00  11.00 0 A 1
ATOM   2228 C CA  . LYS . . 1003 ? 19.861 -0.314 22.920 1.00   8.00 0 A 1
ATOM   2229 C C   . LYS . . 1003 ? 20.190  1.181 23.128 1.00   0.00 0 A 1
ATOM   2230 O O   . LYS . . 1003 ? 19.638  1.829 24.031 1.00  13.00 0 A 1
ATOM   2231 C CB  . LYS . . 1003 ? 20.922 -1.215 23.580 1.00   5.00 0 A 1
ATOM   2232 C CG  . LYS . . 1003 ? 21.152 -0.921 25.062 1.00   6.00 0 A 1
ATOM   2233 C CD  . LYS . . 1003 ? 22.326 -1.706 25.647 1.00   4.00 0 A 1
ATOM   2234 C CE  . LYS . . 1003 ? 22.668 -1.258 27.071 1.00   2.00 0 A 1
ATOM   2235 N NZ  . LYS . . 1003 ? 21.732 -1.802 28.102 1.00   1.00 1 A 1
ATOM   2236 N N   . ASP . . 1004 ? 21.069  1.727 22.286 1.00   0.00 0 A 1
ATOM   2237 C CA  . ASP . . 1004 ? 21.441  3.145 22.360 1.00   0.00 0 A 1
ATOM   2238 C C   . ASP . . 1004 ? 20.241  4.048 22.088 1.00   0.00 0 A 1
ATOM   2239 O O   . ASP . . 1004 ? 20.090  5.101 22.708 1.00   0.00 0 A 1
ATOM   2240 C CB  . ASP . . 1004 ? 22.557  3.489 21.363 1.00  12.00 0 A 1
ATOM   2241 C CG  . ASP . . 1004 ? 23.867  2.786 21.667 1.00  41.00 0 A 1
ATOM   2242 O OD1 . ASP . . 1004 ? 24.186  2.568 22.855 1.00   9.00 0 A 1
ATOM   2243 O OD2 . ASP . . 1004 ? 24.597  2.462 20.697 1.00  14.00 -1 A 1
ATOM   2244 N N   . LEU . . 1005 ? 19.402  3.652 21.137 1.00   0.00 0 A 1
ATOM   2245 C CA  . LEU . . 1005 ? 18.234  4.453 20.789 1.00   0.00 0 A 1
ATOM   2246 C C   . LEU . . 1005 ? 17.164  4.376 21.877 1.00  36.00 0 A 1
ATOM   2247 O O   . LEU . . 1005 ? 16.516  5.385 22.200 1.00   0.00 0 A 1
ATOM   2248 C CB  . LEU . . 1005 ? 17.703  4.081 19.401 1.00   0.00 0 A 1
ATOM   2249 C CG  . LEU . . 1005 ? 18.672  4.402 18.255 1.00   0.00 0 A 1
ATOM   2250 C CD1 . LEU . . 1005 ? 18.301  3.642 16.990 1.00   0.00 0 A 1
ATOM   2251 C CD2 . LEU . . 1005 ? 18.752  5.904 17.982 1.00   0.00 0 A 1
ATOM   2252 N N   . GLU . . 1006 ? 17.007  3.186 22.459 1.00   0.00 0 A 1
ATOM   2253 C CA  . GLU . . 1006 ? 16.097  2.976 23.586 1.00  27.00 0 A 1
ATOM   2254 C C   . GLU . . 1006 ? 16.422  3.880 24.779 1.00   6.00 0 A 1
ATOM   2255 O O   . GLU . . 1006 ? 15.514  4.416 25.414 1.00   5.00 0 A 1
ATOM   2256 C CB  . GLU . . 1006 ? 16.129  1.512 24.035 1.00   5.00 0 A 1
ATOM   2257 C CG  . GLU . . 1006 ? 15.300  0.567 23.178 1.00   5.00 0 A 1
ATOM   2258 C CD  . GLU . . 1006 ? 15.789 -0.877 23.242 1.00   3.00 0 A 1
ATOM   2259 O OE1 . GLU . . 1006 ? 16.480 -1.244 24.220 1.00   3.00 0 A 1
ATOM   2260 O OE2 . GLU . . 1006 ? 15.479 -1.651 22.307 1.00   4.00 -1 A 1
ATOM   2261 N N   . LYS . . 1007 ? 17.708  4.043 25.088 1.00  11.00 0 A 1
ATOM   2262 C CA  . LYS . . 1007 ? 18.103  4.899 26.207 1.00   6.00 0 A 1
ATOM   2263 C C   . LYS . . 1007 ? 18.007  6.386 25.872 1.00   0.00 0 A 1
ATOM   2264 O O   . LYS . . 1007 ? 17.905  7.208 26.780 1.00   0.00 0 A 1
ATOM   2265 C CB  . LYS . . 1007 ? 19.489  4.542 26.764 1.00   7.00 0 A 1
ATOM   2266 C CG  . LYS . . 1007 ? 20.664  4.774 25.830 1.00   0.00 0 A 1
ATOM   2267 C CD  . LYS . . 1007 ? 21.991  4.526 26.534 1.00   4.00 0 A 1
ATOM   2268 C CE  . LYS . . 1007 ? 23.100  4.250 25.533 1.00  18.00 0 A 1
ATOM   2269 N NZ  . LYS . . 1007 ? 24.458  4.415 26.117 1.00   3.00 1 A 1
ATOM   2270 N N   . MET . . 1008 ? 18.039  6.729 24.583 1.00   0.00 0 A 1
ATOM   2271 C CA  . MET . . 1008 ? 17.833  8.116 24.156 1.00  18.00 0 A 1
ATOM   2272 C C   . MET . . 1008 ? 16.361  8.502 24.287 1.00   0.00 0 A 1
ATOM   2273 O O   . MET . . 1008 ? 16.044  9.598 24.748 1.00  15.00 0 A 1
ATOM   2274 C CB  . MET . . 1008 ? 18.316  8.347 22.717 1.00  26.00 0 A 1
ATOM   2275 C CG  . MET . . 1008 ? 19.824  8.421 22.554 1.00  22.00 0 A 1
ATOM   2276 S SD  . MET . . 1008 ? 20.309  8.719 20.841 1.00  53.00 0 A 1
ATOM   2277 C CE  . MET . . 1008 ? 21.861  7.829 20.787 1.00   4.00 0 A 1
ATOM   2278 N N   . MET . . 1009 ? 15.474  7.591 23.887 1.00   0.00 0 A 1
ATOM   2279 C CA  . MET . . 1009 ? 14.028  7.797 23.980 1.00   0.00 0 A 1
ATOM   2280 C C   . MET . . 1009 ? 13.546  7.917 25.418 1.00   5.00 0 A 1
ATOM   2281 O O   . MET . . 1009 ? 12.543  8.584 25.696 1.00   4.00 0 A 1
ATOM   2282 C CB  . MET . . 1009 ? 13.280  6.657 23.292 1.00   8.00 0 A 1
ATOM   2283 C CG  . MET . . 1009 ? 12.803  6.992 21.889 1.00  41.00 0 A 1
ATOM   2284 S SD  . MET . . 1009 ? 11.301  7.987 21.884 1.00   7.00 0 A 1
ATOM   2285 C CE  . MET . . 1009 ? 10.051  6.701 21.868 1.00   3.00 0 A 1
ATOM   2286 N N   . VAL . . 1010 ? 14.275  7.269 26.322 1.00   7.00 0 A 1
ATOM   2287 C CA  . VAL . . 1010 ? 13.896  7.203 27.726 1.00   4.00 0 A 1
ATOM   2288 C C   . VAL . . 1010 ? 14.501  8.347 28.546 1.00   6.00 0 A 1
ATOM   2289 O O   . VAL . . 1010 ? 13.950  8.735 29.576 1.00   2.00 0 A 1
ATOM   2290 C CB  . VAL . . 1010 ? 14.218  5.810 28.324 1.00   4.00 0 A 1
ATOM   2291 C CG1 . VAL . . 1010 ? 15.660  5.721 28.813 1.00   3.00 0 A 1
ATOM   2292 C CG2 . VAL . . 1010 ? 13.231  5.464 29.424 1.00   2.00 0 A 1
ATOM   2293 N N   . LYS . . 1011 ? 15.620  8.895 28.076 1.00   0.00 0 A 1
ATOM   2294 C CA  . LYS . . 1011 ? 16.223 10.070 28.703 1.00   2.00 0 A 1
ATOM   2295 C C   . LYS . . 1011 ? 15.659 11.344 28.070 1.00   2.00 0 A 1
ATOM   2296 O O   . LYS . . 1011 ? 16.371 12.095 27.395 1.00   4.00 0 A 1
ATOM   2297 C CB  . LYS . . 1011 ? 17.754 10.015 28.620 1.00   4.00 0 A 1
ATOM   2298 C CG  . LYS . . 1011 ? 18.376  9.005 29.573 1.00   2.00 0 A 1
ATOM   2299 C CD  . LYS . . 1011 ? 19.763  8.584 29.118 1.00   3.00 0 A 1
ATOM   2300 C CE  . LYS . . 1011 ? 20.183  7.290 29.796 1.00   2.00 0 A 1
ATOM   2301 N NZ  . LYS . . 1011 ? 21.401  6.703 29.171 1.00   3.00 1 A 1
ATOM   2302 N N   . ARG . . 1012 ? 14.363 11.560 28.294 1.00   2.00 0 A 1
ATOM   2303 C CA  . ARG . . 1012 ? 13.637 12.719 27.775 1.00   2.00 0 A 1
ATOM   2304 C C   . ARG . . 1012 ? 12.642 13.243 28.805 1.00   2.00 0 A 1
ATOM   2305 O O   . ARG . . 1012 ? 12.415 14.448 28.905 1.00   1.00 0 A 1
ATOM   2306 C CB  . ARG . . 1012 ? 12.903 12.354 26.486 1.00   3.00 0 A 1
ATOM   2307 C CG  . ARG . . 1012 ? 13.786 12.329 25.249 1.00   5.00 0 A 1
ATOM   2308 C CD  . ARG . . 1012 ? 13.163 11.524 24.120 1.00  13.00 0 A 1
ATOM   2309 N NE  . ARG . . 1012 ? 11.922 12.114 23.618 1.00   7.00 0 A 1
ATOM   2310 C CZ  . ARG . . 1012 ? 10.698 11.709 23.955 1.00   3.00 0 A 1
ATOM   2311 N NH1 . ARG . . 1012 ? 10.526 10.703 24.807 1.00   3.00 1 A 1
ATOM   2312 N NH2 . ARG . . 1012 ?  9.637 12.314 23.438 1.00   3.00 0 A 1
ATOM   2313 N N   . GLY . . 700 ? 40.710 -0.359 -4.329 1.00   4.00 0 C 1
ATOM   2314 C CA  . GLY . . 700 ? 40.371 -1.350 -5.395 1.00   4.00 0 C 1
ATOM   2315 C C   . GLY . . 700 ? 40.466 -0.723 -6.769 1.00   4.00 0 C 1
ATOM   2316 O O   . GLY . . 700 ? 41.035  0.354 -6.903 1.00   0.00 0 C 1
ATOM   2317 N N   . PRO . . 701 ? 39.932 -1.397 -7.810 1.00   0.00 0 C 1
ATOM   2318 C CA  . PRO . . 701 ? 40.199 -0.912 -9.164 1.00   3.00 0 C 1
ATOM   2319 C C   . PRO . . 701 ? 39.720  0.524 -9.406 1.00  13.00 0 C 1
ATOM   2320 O O   . PRO . . 701 ? 40.417  1.323 -10.048 1.00   5.00 0 C 1
ATOM   2321 C CB  . PRO . . 701 ? 39.476 -1.929 -10.053 1.00   4.00 0 C 1
ATOM   2322 C CG  . PRO . . 701 ? 39.450 -3.177 -9.224 1.00   3.00 0 C 1
ATOM   2323 C CD  . PRO . . 701 ? 39.252 -2.703 -7.821 1.00   5.00 0 C 1
ATOM   2324 N N   . LEU . . 702 ? 38.555  0.865 -8.869 1.00   8.00 0 C 1
ATOM   2325 C CA  . LEU . . 702 ? 38.025  2.203 -9.079 1.00  27.00 0 C 1
ATOM   2326 C C   . LEU . . 702 ? 38.817  3.286 -8.364 1.00   0.00 0 C 1
ATOM   2327 O O   . LEU . . 702 ? 39.118  4.331 -8.956 1.00   0.00 0 C 1
ATOM   2328 C CB  . LEU . . 702 ? 36.544  2.286 -8.661 1.00   1.00 0 C 1
ATOM   2329 C CG  . LEU . . 702 ? 35.915  3.634 -9.005 1.00   0.00 0 C 1
ATOM   2330 C CD1 . LEU . . 702 ? 36.024  3.946 -10.501 1.00  39.00 0 C 1
ATOM   2331 C CD2 . LEU . . 702 ? 34.454  3.645 -8.547 1.00   1.00 0 C 1
ATOM   2332 N N   . SER . . 703 ? 39.107  3.072 -7.080 1.00   1.00 0 C 1
ATOM   2333 C CA  . SER . . 703 ? 39.889  4.056 -6.334 1.00   0.00 0 C 1
ATOM   2334 C C   . SER . . 703 ? 41.248  4.302 -7.028 1.00  13.00 0 C 1
ATOM   2335 O O   . SER . . 703 ? 41.735  5.435 -7.057 1.00  57.00 0 C 1
ATOM   2336 C CB  . SER . . 703 ? 40.065  3.652 -4.865 1.00  28.00 0 C 1
ATOM   2337 O OG  . SER . . 703 ? 40.879  2.493 -4.729 1.00   8.00 0 C 1
ATOM   2338 N N   . LEU . . 704 ? 41.828  3.254 -7.613 1.00   0.00 0 C 1
ATOM   2339 C CA  . LEU . . 704 ? 43.051  3.426 -8.423 1.00   7.00 0 C 1
ATOM   2340 C C   . LEU . . 704 ? 42.783  4.316 -9.644 1.00   5.00 0 C 1
ATOM   2341 O O   . LEU . . 704 ? 43.573  5.221 -9.942 1.00   5.00 0 C 1
ATOM   2342 C CB  . LEU . . 704 ? 43.611  2.087 -8.882 1.00   4.00 0 C 1
ATOM   2343 C CG  . LEU . . 704 ? 44.202  1.168 -7.807 1.00   4.00 0 C 1
ATOM   2344 C CD1 . LEU . . 704 ? 44.591 -0.150 -8.456 1.00   2.00 0 C 1
ATOM   2345 C CD2 . LEU . . 704 ? 45.392  1.804 -7.095 1.00   3.00 0 C 1
ATOM   2346 N N   . SER . . 705 ? 41.668  4.064 -10.340 1.00   5.00 0 C 1
ATOM   2347 C CA  . SER . . 705 ? 41.335  4.845 -11.539 1.00   5.00 0 C 1
ATOM   2348 C C   . SER . . 705 ? 41.026  6.301 -11.209 1.00   0.00 0 C 1
ATOM   2349 O O   . SER . . 705 ? 41.445  7.199 -11.951 1.00  20.00 0 C 1
ATOM   2350 C CB  . SER . . 705 ? 40.172  4.228 -12.317 1.00  15.00 0 C 1
ATOM   2351 O OG  . SER . . 705 ? 40.532  2.964 -12.828 1.00   5.00 0 C 1
ATOM   2352 N N   . VAL . . 706 ? 40.309  6.529 -10.101 1.00   0.00 0 C 1
ATOM   2353 C CA  . VAL . . 706 ? 39.903  7.883 -9.686 1.00   1.00 0 C 1
ATOM   2354 C C   . VAL . . 706 ? 41.132  8.709 -9.346 1.00   0.00 0 C 1
ATOM   2355 O O   . VAL . . 706 ? 41.300  9.842 -9.820 1.00   0.00 0 C 1
ATOM   2356 C CB  . VAL . . 706 ? 38.927  7.848 -8.486 1.00  18.00 0 C 1
ATOM   2357 C CG1 . VAL . . 706 ? 38.723  9.238 -7.873 1.00  60.00 0 C 1
ATOM   2358 C CG2 . VAL . . 706 ? 37.594  7.261 -8.923 1.00   1.00 0 C 1
ATOM   2359 N N   . ASP . . 707 ? 42.013  8.114 -8.555 1.00   0.00 0 C 1
ATOM   2360 C CA  . ASP . . 707 ? 43.201  8.818 -8.135 1.00  40.00 0 C 1
ATOM   2361 C C   . ASP . . 707 ? 44.101  9.153 -9.323 1.00   0.00 0 C 1
ATOM   2362 O O   . ASP . . 707 ? 44.572 10.295 -9.428 1.00   9.00 0 C 1
ATOM   2363 C CB  . ASP . . 707 ? 43.948  8.047 -7.053 1.00  23.00 0 C 1
ATOM   2364 C CG  . ASP . . 707 ? 45.116  8.825 -6.502 1.00   4.00 0 C 1
ATOM   2365 O OD1 . ASP . . 707 ? 44.911  9.920 -5.936 1.00   6.00 0 C 1
ATOM   2366 O OD2 . ASP . . 707 ? 46.245  8.339 -6.644 1.00   2.00 -1 C 1
ATOM   2367 N N   . ALA . . 708 ? 44.320  8.182 -10.214 1.00   7.00 0 C 1
ATOM   2368 C CA  . ALA . . 708 ? 45.077  8.410 -11.460 1.00   5.00 0 C 1
ATOM   2369 C C   . ALA . . 708 ? 44.475  9.559 -12.266 1.00   7.00 0 C 1
ATOM   2370 O O   . ALA . . 708 ? 45.193 10.443 -12.744 1.00   9.00 0 C 1
ATOM   2371 C CB  . ALA . . 708 ? 45.119  7.152 -12.313 1.00   3.00 0 C 1
ATOM   2372 N N   . PHE . . 709 ? 43.153  9.537 -12.403 1.00  13.00 0 C 1
ATOM   2373 C CA  . PHE . . 709 ? 42.427 10.565 -13.142 1.00  17.00 0 C 1
ATOM   2374 C C   . PHE . . 709 ? 42.641 11.961 -12.577 1.00   0.00 0 C 1
ATOM   2375 O O   . PHE . . 709 ? 42.698 12.932 -13.329 1.00  57.00 0 C 1
ATOM   2376 C CB  . PHE . . 709 ? 40.931 10.250 -13.165 1.00  23.00 0 C 1
ATOM   2377 C CG  . PHE . . 709 ? 40.143 11.112 -14.110 1.00   0.00 0 C 1
ATOM   2378 C CD1 . PHE . . 709 ? 40.253 10.938 -15.488 1.00  34.00 0 C 1
ATOM   2379 C CD2 . PHE . . 709 ? 39.279 12.084 -13.626 1.00   1.00 0 C 1
ATOM   2380 C CE1 . PHE . . 709 ? 39.518 11.719 -16.363 1.00  60.00 0 C 1
ATOM   2381 C CE2 . PHE . . 709 ? 38.539 12.870 -14.500 1.00   1.00 0 C 1
ATOM   2382 C CZ  . PHE . . 709 ? 38.664 12.688 -15.870 1.00   4.00 0 C 1
ATOM   2383 N N   . LYS . . 710 ? 42.758 12.059 -11.256 1.00   0.00 0 C 1
ATOM   2384 C CA  . LYS . . 710 ? 42.874 13.352 -10.602 1.00   0.00 0 C 1
ATOM   2385 C C   . LYS . . 710 ? 44.304 13.910 -10.581 1.00   7.00 0 C 1
ATOM   2386 O O   . LYS . . 710 ? 44.498 15.079 -10.259 1.00   5.00 0 C 1
ATOM   2387 C CB  . LYS . . 710 ? 42.241 13.323 -9.206 1.00   7.00 0 C 1
ATOM   2388 C CG  . LYS . . 710 ? 40.717 13.226 -9.254 1.00   1.00 0 C 1
ATOM   2389 C CD  . LYS . . 710 ? 40.095 12.990 -7.886 1.00  30.00 0 C 1
ATOM   2390 C CE  . LYS . . 710 ? 39.738 14.297 -7.191 1.00   9.00 0 C 1
ATOM   2391 N NZ  . LYS . . 710 ? 38.550 14.954 -7.806 1.00  29.00 1 C 1
ATOM   2392 N N   . ILE . . 711 ? 45.287 13.087 -10.950 1.00   0.00 0 C 1
ATOM   2393 C CA  . ILE . . 711 ? 46.664 13.565 -11.180 1.00   4.00 0 C 1
ATOM   2394 C C   . ILE . . 711 ? 46.757 14.409 -12.462 1.00   0.00 0 C 1
ATOM   2395 O O   . ILE . . 711 ? 46.365 13.961 -13.546 1.00  47.00 0 C 1
ATOM   2396 C CB  . ILE . . 711 ? 47.676 12.396 -11.244 1.00   8.00 0 C 1
ATOM   2397 C CG1 . ILE . . 711 ? 47.765 11.694 -9.879 1.00   3.00 0 C 1
ATOM   2398 C CG2 . ILE . . 711 ? 49.051 12.885 -11.704 1.00   2.00 0 C 1
ATOM   2399 C CD1 . ILE . . 711 ? 48.286 10.274 -9.943 1.00   2.00 0 C 1
ATOM   2400 N N   . LEU . . 712 ? 47.284 15.627 -12.323 1.00   4.00 0 C 1
ATOM   2401 C CA  . LEU . . 712 ? 47.393 16.577 -13.441 1.00   0.00 0 C 1
ATOM   2402 C C   . LEU . . 712 ? 48.461 16.145 -14.451 1.00   0.00 0 C 1
ATOM   2403 O O   . LEU . . 712 ? 49.647 16.467 -14.309 1.00   3.00 0 C 1
ATOM   2404 C CB  . LEU . . 712 ? 47.637 18.008 -12.925 1.00   3.00 0 C 1
ATOM   2405 C CG  . LEU . . 712 ? 47.614 19.224 -13.872 1.00   3.00 0 C 1
ATOM   2406 C CD1 . LEU . . 712 ? 46.558 19.135 -14.973 1.00  11.00 0 C 1
ATOM   2407 C CD2 . LEU . . 712 ? 47.438 20.502 -13.062 1.00   2.00 0 C 1
ATOM   2408 N N   . GLU . . 713 ? 48.009 15.400 -15.458 1.00  60.00 0 C 1
ATOM   2409 C CA  . GLU . . 713 ? 48.870 14.897 -16.526 1.00   6.00 0 C 1
ATOM   2410 C C   . GLU . . 713 ? 48.242 15.196 -17.884 1.00  12.00 0 C 1
ATOM   2411 O O   . GLU . . 713 ? 47.034 15.419 -17.971 1.00  60.00 0 C 1
ATOM   2412 C CB  . GLU . . 713 ? 49.091 13.386 -16.373 1.00  10.00 0 C 1
ATOM   2413 C CG  . GLU . . 713 ? 50.107 12.990 -15.311 1.00   3.00 0 C 1
ATOM   2414 C CD  . GLU . . 713 ? 51.537 13.231 -15.751 1.00   2.00 0 C 1
ATOM   2415 O OE1 . GLU . . 713 ? 51.741 13.694 -16.893 1.00   2.00 0 C 1
ATOM   2416 O OE2 . GLU . . 713 ? 52.459 12.954 -14.955 1.00   1.00 -1 C 1
ATOM   2417 N N   . ASP . . 714 ? 49.068 15.204 -18.934 1.00   4.00 0 C 1
ATOM   2418 C CA  . ASP . . 714 ? 48.626 15.428 -20.325 1.00   3.00 0 C 1
ATOM   2419 C C   . ASP . . 714 ? 47.711 16.649 -20.489 1.00   0.00 0 C 1
ATOM   2420 O O   . ASP . . 714 ? 46.481 16.522 -20.403 1.00  60.00 0 C 1
ATOM   2421 C CB  . ASP . . 714 ? 47.943 14.173 -20.900 1.00  14.00 0 C 1
ATOM   2422 C CG  . ASP . . 714 ? 48.640 12.879 -20.490 1.00   3.00 0 C 1
ATOM   2423 O OD1 . ASP . . 714 ? 49.855 12.738 -20.749 1.00   2.00 0 C 1
ATOM   2424 O OD2 . ASP . . 714 ? 47.966 11.997 -19.913 1.00   6.00 -1 C 1
ATOM   2425 N N   . PRO . . 715 ? 48.307 17.836 -20.726 1.00  19.00 0 C 1
ATOM   2426 C CA  . PRO . . 715 ? 47.533 19.048 -21.018 1.00   9.00 0 C 1
ATOM   2427 C C   . PRO . . 715 ? 46.646 18.860 -22.248 1.00   3.00 0 C 1
ATOM   2428 O O   . PRO . . 715 ? 45.708 19.634 -22.463 1.00   6.00 0 C 1
ATOM   2429 C CB  . PRO . . 715 ? 48.612 20.103 -21.310 1.00   2.00 0 C 1
ATOM   2430 C CG  . PRO . . 715 ? 49.865 19.330 -21.573 1.00   2.00 0 C 1
ATOM   2431 C CD  . PRO . . 715 ? 49.757 18.105 -20.719 1.00   3.00 0 C 1
ATOM   2432 N N   . LYS . . 716 ? 46.959 17.833 -23.038 1.00   3.00 0 C 1
ATOM   2433 C CA  . LYS . . 716 ? 46.193 17.463 -24.224 1.00   4.00 0 C 1
ATOM   2434 C C   . LYS . . 716 ? 44.707 17.269 -23.894 1.00   0.00 0 C 1
ATOM   2435 O O   . LYS . . 716 ? 43.831 17.781 -24.602 1.00  31.00 0 C 1
ATOM   2436 C CB  . LYS . . 716 ? 46.784 16.178 -24.822 1.00   3.00 0 C 1
ATOM   2437 C CG  . LYS . . 716 ? 46.105 15.664 -26.082 1.00   3.00 0 C 1
ATOM   2438 C CD  . LYS . . 716 ? 47.009 14.693 -26.832 1.00   2.00 0 C 1
ATOM   2439 C CE  . LYS . . 716 ? 46.233 13.812 -27.802 1.00   2.00 0 C 1
ATOM   2440 N NZ  . LYS . . 716 ? 45.444 14.577 -28.807 1.00   2.00 1 C 1
ATOM   2441 N N   . TRP . . 717 ? 44.439 16.550 -22.806 1.00   0.00 0 C 1
ATOM   2442 C CA  . TRP . . 717 ? 43.076 16.149 -22.457 1.00   0.00 0 C 1
ATOM   2443 C C   . TRP . . 717 ? 42.502 16.844 -21.215 1.00  25.00 0 C 1
ATOM   2444 O O   . TRP . . 717 ? 41.344 16.613 -20.852 1.00  11.00 0 C 1
ATOM   2445 C CB  . TRP . . 717 ? 43.004 14.632 -22.291 1.00  60.00 0 C 1
ATOM   2446 C CG  . TRP . . 717 ? 43.404 13.875 -23.526 1.00   0.00 0 C 1
ATOM   2447 C CD1 . TRP . . 717 ? 44.550 13.168 -23.711 1.00  10.00 0 C 1
ATOM   2448 C CD2 . TRP . . 717 ? 42.656 13.759 -24.747 1.00   0.00 0 C 1
ATOM   2449 C CE2 . TRP . . 717 ? 43.415 12.959 -25.625 1.00   0.00 0 C 1
ATOM   2450 C CE3 . TRP . . 717 ? 41.419 14.254 -25.181 1.00   0.00 0 C 1
ATOM   2451 N NE1 . TRP . . 717 ? 44.565 12.614 -24.968 1.00   5.00 0 C 1
ATOM   2452 C CZ2 . TRP . . 717 ? 42.979 12.638 -26.917 1.00   5.00 0 C 1
ATOM   2453 C CZ3 . TRP . . 717 ? 40.983 13.935 -26.461 1.00  25.00 0 C 1
ATOM   2454 C CH2 . TRP . . 717 ? 41.765 13.133 -27.316 1.00  20.00 0 C 1
ATOM   2455 N N   . GLU . . 718 ? 43.301 17.675 -20.554 1.00  27.00 0 C 1
ATOM   2456 C CA  . GLU . . 718 ? 42.771 18.478 -19.455 1.00   0.00 0 C 1
ATOM   2457 C C   . GLU . . 718 ? 42.312 19.835 -19.971 1.00  60.00 0 C 1
ATOM   2458 O O   . GLU . . 718 ? 43.082 20.556 -20.598 1.00  15.00 0 C 1
ATOM   2459 C CB  . GLU . . 718 ? 43.799 18.647 -18.334 1.00  28.00 0 C 1
ATOM   2460 C CG  . GLU . . 718 ? 43.237 19.335 -17.081 1.00  11.00 0 C 1
ATOM   2461 C CD  . GLU . . 718 ? 42.271 18.457 -16.291 1.00   0.00 0 C 1
ATOM   2462 O OE1 . GLU . . 718 ? 42.344 17.208 -16.413 1.00  58.00 0 C 1
ATOM   2463 O OE2 . GLU . . 718 ? 41.437 19.012 -15.538 1.00  48.00 -1 C 1
ATOM   2464 N N   . PHE . . 719 ? 41.054 20.177 -19.720 1.00   0.00 0 C 1
ATOM   2465 C CA  . PHE . . 719 ? 40.531 21.481 -20.126 1.00  42.00 0 C 1
ATOM   2466 C C   . PHE . . 719 ? 40.350 22.410 -18.922 1.00  15.00 0 C 1
ATOM   2467 O O   . PHE . . 719 ? 39.807 21.984 -17.905 1.00  60.00 0 C 1
ATOM   2468 C CB  . PHE . . 719 ? 39.217 21.320 -20.877 1.00  24.00 0 C 1
ATOM   2469 C CG  . PHE . . 719 ? 38.719 22.587 -21.496 1.00   0.00 0 C 1
ATOM   2470 C CD1 . PHE . . 719 ? 39.206 23.012 -22.731 1.00  41.00 0 C 1
ATOM   2471 C CD2 . PHE . . 719 ? 37.771 23.369 -20.845 1.00   0.00 0 C 1
ATOM   2472 C CE1 . PHE . . 719 ? 38.752 24.193 -23.298 1.00  20.00 0 C 1
ATOM   2473 C CE2 . PHE . . 719 ? 37.314 24.549 -21.412 1.00   0.00 0 C 1
ATOM   2474 C CZ  . PHE . . 719 ? 37.803 24.959 -22.636 1.00   0.00 0 C 1
ATOM   2475 N N   . PRO . . 720 ? 40.813 23.680 -19.033 1.00   0.00 0 C 1
ATOM   2476 C CA  . PRO . . 720 ? 40.657 24.633 -17.935 1.00  10.00 0 C 1
ATOM   2477 C C   . PRO . . 720 ? 39.185 24.879 -17.602 1.00   0.00 0 C 1
ATOM   2478 O O   . PRO . . 720 ? 38.407 25.292 -18.459 1.00   0.00 0 C 1
ATOM   2479 C CB  . PRO . . 720 ? 41.319 25.907 -18.479 1.00   4.00 0 C 1
ATOM   2480 C CG  . PRO . . 720 ? 42.327 25.405 -19.462 1.00   3.00 0 C 1
ATOM   2481 C CD  . PRO . . 720 ? 41.613 24.259 -20.134 1.00   8.00 0 C 1
ATOM   2482 N N   . ARG . . 721 ? 38.813 24.604 -16.358 1.00  19.00 0 C 1
ATOM   2483 C CA  . ARG . . 721 ? 37.429 24.739 -15.924 1.00   0.00 0 C 1
ATOM   2484 C C   . ARG . . 721 ? 36.882 26.134 -16.157 1.00   0.00 0 C 1
ATOM   2485 O O   . ARG . . 721 ? 35.702 26.301 -16.493 1.00   6.00 0 C 1
ATOM   2486 C CB  . ARG . . 721 ? 37.281 24.360 -14.433 1.00  16.00 0 C 1
ATOM   2487 C CG  . ARG . . 721 ? 35.840 24.378 -13.932 1.00   4.00 0 C 1
ATOM   2488 C CD  . ARG . . 721 ? 34.984 23.370 -14.700 1.00   0.00 0 C 1
ATOM   2489 N NE  . ARG . . 721 ? 33.556 23.377 -14.347 1.00  21.00 0 C 1
ATOM   2490 C CZ  . ARG . . 721 ? 32.650 24.232 -14.816 1.00   3.00 0 C 1
ATOM   2491 N NH1 . ARG . . 721 ? 33.000 25.214 -15.652 1.00   5.00 1 C 1
ATOM   2492 N NH2 . ARG . . 721 ? 31.377 24.107 -14.439 1.00   4.00 0 C 1
ATOM   2493 N N   . LYS . . 722 ? 37.739 27.136 -15.992 1.00   7.00 0 C 1
ATOM   2494 C CA  . LYS . . 722 ? 37.321 28.525 -16.128 1.00   3.00 0 C 1
ATOM   2495 C C   . LYS . . 722 ? 36.899 28.877 -17.553 1.00   0.00 0 C 1
ATOM   2496 O O   . LYS . . 722 ? 36.224 29.885 -17.758 1.00   4.00 0 C 1
ATOM   2497 C CB  . LYS . . 722 ? 38.437 29.473 -15.666 1.00   2.00 0 C 1
ATOM   2498 C CG  . LYS . . 722 ? 39.682 29.432 -16.558 1.00   6.00 0 C 1
ATOM   2499 C CD  . LYS . . 722 ? 40.753 30.388 -16.060 1.00   2.00 0 C 1
ATOM   2500 C CE  . LYS . . 722 ? 41.830 30.582 -17.114 1.00   2.00 0 C 1
ATOM   2501 N NZ  . LYS . . 722 ? 43.017 31.271 -16.546 1.00   1.00 1 C 1
ATOM   2502 N N   . ASN . . 723 ? 37.270 28.039 -18.523 1.00   0.00 0 C 1
ATOM   2503 C CA  . ASN . . 723 ? 36.961 28.309 -19.938 1.00  13.00 0 C 1
ATOM   2504 C C   . ASN . . 723 ? 35.705 27.579 -20.415 1.00  36.00 0 C 1
ATOM   2505 O O   . ASN . . 723 ? 35.396 27.575 -21.618 1.00  60.00 0 C 1
ATOM   2506 C CB  . ASN . . 723 ? 38.156 27.949 -20.831 1.00   0.00 0 C 1
ATOM   2507 C CG  . ASN . . 723 ? 39.340 28.882 -20.635 1.00   0.00 0 C 1
ATOM   2508 N ND2 . ASN . . 723 ? 40.544 28.377 -20.906 1.00   6.00 0 C 1
ATOM   2509 O OD1 . ASN . . 723 ? 39.178 30.048 -20.257 1.00   5.00 0 C 1
ATOM   2510 N N   . LEU . . 724 ? 34.987 26.978 -19.466 1.00   0.00 0 C 1
ATOM   2511 C CA  . LEU . . 724 ? 33.755 26.246 -19.746 1.00   0.00 0 C 1
ATOM   2512 C C   . LEU . . 724 ? 32.546 26.942 -19.110 1.00   0.00 0 C 1
ATOM   2513 O O   . LEU . . 724 ? 32.532 27.173 -17.896 1.00   5.00 0 C 1
ATOM   2514 C CB  . LEU . . 724 ? 33.889 24.796 -19.239 1.00   0.00 0 C 1
ATOM   2515 C CG  . LEU . . 724 ? 32.870 23.740 -19.690 1.00   0.00 0 C 1
ATOM   2516 C CD1 . LEU . . 724 ? 32.972 23.401 -21.180 1.00   0.00 0 C 1
ATOM   2517 C CD2 . LEU . . 724 ? 33.052 22.481 -18.858 1.00   0.00 0 C 1
ATOM   2518 N N   . VAL . . 725 ? 31.553 27.292 -19.932 1.00   0.00 0 C 1
ATOM   2519 C CA  . VAL . . 725 ? 30.304 27.881 -19.441 1.00   5.00 0 C 1
ATOM   2520 C C   . VAL . . 725 ? 29.168 26.892 -19.694 1.00   0.00 0 C 1
ATOM   2521 O O   . VAL . . 725 ? 28.794 26.647 -20.846 1.00  13.00 0 C 1
ATOM   2522 C CB  . VAL . . 725 ? 29.996 29.254 -20.097 1.00   4.00 0 C 1
ATOM   2523 C CG1 . VAL . . 725 ? 28.644 29.802 -19.618 1.00   2.00 0 C 1
ATOM   2524 C CG2 . VAL . . 725 ? 31.107 30.258 -19.825 1.00   6.00 0 C 1
ATOM   2525 N N   . LEU . . 726 ? 28.643 26.304 -18.624 1.00   4.00 0 C 1
ATOM   2526 C CA  . LEU . . 726 ? 27.585 25.285 -18.736 1.00   0.00 0 C 1
ATOM   2527 C C   . LEU . . 726 ? 26.224 25.925 -19.023 1.00   5.00 0 C 1
ATOM   2528 O O   . LEU . . 726 ? 25.885 26.963 -18.440 1.00   2.00 0 C 1
ATOM   2529 C CB  . LEU . . 726 ? 27.521 24.413 -17.468 1.00   5.00 0 C 1
ATOM   2530 C CG  . LEU . . 726 ? 28.799 23.653 -17.068 1.00   6.00 0 C 1
ATOM   2531 C CD1 . LEU . . 726 ? 28.588 22.918 -15.751 1.00   4.00 0 C 1
ATOM   2532 C CD2 . LEU . . 726 ? 29.264 22.682 -18.164 1.00   0.00 0 C 1
ATOM   2533 N N   . GLY . . 727 ? 25.457 25.307 -19.923 1.00   0.00 0 C 1
ATOM   2534 C CA  . GLY . . 727 ? 24.170 25.835 -20.340 1.00   6.00 0 C 1
ATOM   2535 C C   . GLY . . 727 ? 23.044 24.884 -19.985 1.00   2.00 0 C 1
ATOM   2536 O O   . GLY . . 727 ? 23.079 24.232 -18.942 1.00   5.00 0 C 1
ATOM   2537 N N   . LYS . . 728 ? 22.066 24.774 -20.880 1.00   4.00 0 C 1
ATOM   2538 C CA  . LYS . . 728 ? 20.846 24.005 -20.610 1.00   2.00 0 C 1
ATOM   2539 C C   . LYS . . 728 ? 21.068 22.493 -20.643 1.00   0.00 0 C 1
ATOM   2540 O O   . LYS . . 728 ? 21.950 22.000 -21.340 1.00   0.00 0 C 1
ATOM   2541 C CB  . LYS . . 728 ? 19.729 24.397 -21.588 1.00   2.00 0 C 1
ATOM   2542 C CG  . LYS . . 728 ? 19.925 23.876 -23.003 1.00   5.00 0 C 1
ATOM   2543 C CD  . LYS . . 728 ? 18.769 24.248 -23.915 1.00   2.00 0 C 1
ATOM   2544 C CE  . LYS . . 728 ? 18.952 23.621 -25.289 1.00   4.00 0 C 1
ATOM   2545 N NZ  . LYS . . 728 ? 17.907 24.082 -26.243 1.00   2.00 1 C 1
ATOM   2546 N N   . THR . . 729 ? 20.252 21.775 -19.877 1.00   3.00 0 C 1
ATOM   2547 C CA  . THR . . 729 ? 20.265 20.320 -19.851 1.00   0.00 0 C 1
ATOM   2548 C C   . THR . . 729 ? 19.721 19.769 -21.167 1.00   0.00 0 C 1
ATOM   2549 O O   . THR . . 729 ? 18.637 20.157 -21.617 1.00   3.00 0 C 1
ATOM   2550 C CB  . THR . . 729 ? 19.423 19.799 -18.675 1.00   2.00 0 C 1
ATOM   2551 C CG2 . THR . . 729 ? 19.419 18.260 -18.615 1.00   3.00 0 C 1
ATOM   2552 O OG1 . THR . . 729 ? 19.962 20.316 -17.459 1.00   3.00 0 C 1
ATOM   2553 N N   . LEU . . 730 ? 20.482 18.868 -21.777 1.00   0.00 0 C 1
ATOM   2554 C CA  . LEU . . 730 ? 20.098 18.270 -23.044 1.00   4.00 0 C 1
ATOM   2555 C C   . LEU . . 730 ? 19.323 16.982 -22.826 1.00   4.00 0 C 1
ATOM   2556 O O   . LEU . . 730 ? 18.425 16.649 -23.603 1.00   3.00 0 C 1
ATOM   2557 C CB  . LEU . . 730 ? 21.340 18.025 -23.898 1.00  14.00 0 C 1
ATOM   2558 C CG  . LEU . . 730 ? 22.002 19.330 -24.345 1.00   0.00 0 C 1
ATOM   2559 C CD1 . LEU . . 730 ? 23.375 19.123 -24.966 1.00  39.00 0 C 1
ATOM   2560 C CD2 . LEU . . 730 ? 21.072 20.078 -25.297 1.00   9.00 0 C 1
ATOM   2561 N N   . GLY . . 731 ? 19.663 16.273 -21.756 1.00  14.00 0 C 1
ATOM   2562 C CA  . GLY . . 731 ? 19.025 15.015 -21.434 1.00   4.00 0 C 1
ATOM   2563 C C   . GLY . . 731 ? 19.805 14.249 -20.391 1.00  12.00 0 C 1
ATOM   2564 O O   . GLY . . 731 ? 20.727 14.785 -19.764 1.00   0.00 0 C 1
ATOM   2565 N N   . GLU . . 732 ? 19.408 12.994 -20.206 1.00   3.00 0 C 1
ATOM   2566 C CA  . GLU . . 732 ? 20.008 12.095 -19.230 1.00   0.00 0 C 1
ATOM   2567 C C   . GLU . . 732 ? 20.835 11.023 -19.930 1.00  11.00 0 C 1
ATOM   2568 O O   . GLU . . 732 ? 20.318 10.287 -20.773 1.00   4.00 0 C 1
ATOM   2569 C CB  . GLU . . 732 ? 18.915 11.416 -18.403 1.00   2.00 0 C 1
ATOM   2570 C CG  . GLU . . 732 ? 18.278 12.313 -17.358 1.00   2.00 0 C 1
ATOM   2571 C CD  . GLU . . 732 ? 19.150 12.472 -16.132 1.00   2.00 0 C 1
ATOM   2572 O OE1 . GLU . . 732 ? 19.277 11.494 -15.364 1.00   4.00 0 C 1
ATOM   2573 O OE2 . GLU . . 732 ? 19.706 13.573 -15.935 1.00   5.00 -1 C 1
ATOM   2574 N N   . GLY . . 733 ? 22.122 10.956 -19.595 1.00   0.00 0 C 1
ATOM   2575 C CA  . GLY . . 733 ? 22.944  9.816 -19.980 1.00  12.00 0 C 1
ATOM   2576 C C   . GLY . . 733 ? 22.847  8.722 -18.924 1.00   5.00 0 C 1
ATOM   2577 O O   . GLY . . 733 ? 22.091  8.840 -17.949 1.00   6.00 0 C 1
ATOM   2578 N N   . GLU . . 734 ? 23.631  7.665 -19.122 1.00  24.00 0 C 1
ATOM   2579 C CA  . GLU . . 734 ? 23.655  6.503 -18.240 1.00   4.00 0 C 1
ATOM   2580 C C   . GLU . . 734 ? 24.243  6.827 -16.859 1.00   0.00 0 C 1
ATOM   2581 O O   . GLU . . 734 ? 23.810  6.252 -15.863 1.00   5.00 0 C 1
ATOM   2582 C CB  . GLU . . 734 ? 24.417  5.358 -18.924 1.00  39.00 0 C 1
ATOM   2583 C CG  . GLU . . 734 ? 24.519  4.051 -18.154 1.00  13.00 0 C 1
ATOM   2584 C CD  . GLU . . 734 ? 25.878  3.863 -17.498 1.00   0.00 0 C 1
ATOM   2585 O OE1 . GLU . . 734 ? 26.903  3.878 -18.225 1.00   9.00 0 C 1
ATOM   2586 O OE2 . GLU . . 734 ? 25.914  3.690 -16.256 1.00  15.00 -1 C 1
ATOM   2587 N N   . PHE . . 735 ? 25.204  7.752 -16.788 1.00   1.00 0 C 1
ATOM   2588 C CA  . PHE . . 735 ? 25.789  8.097 -15.481 1.00   0.00 0 C 1
ATOM   2589 C C   . PHE . . 735 ? 25.480  9.496 -14.959 1.00   0.00 0 C 1
ATOM   2590 O O   . PHE . . 735 ? 25.957  9.879 -13.891 1.00   0.00 0 C 1
ATOM   2591 C CB  . PHE . . 735 ? 27.298  7.780 -15.421 1.00   0.00 0 C 1
ATOM   2592 C CG  . PHE . . 735 ? 28.098  8.374 -16.541 1.00   0.00 0 C 1
ATOM   2593 C CD1 . PHE . . 735 ? 28.449  9.725 -16.528 1.00   1.00 0 C 1
ATOM   2594 C CD2 . PHE . . 735 ? 28.522  7.582 -17.603 1.00   3.00 0 C 1
ATOM   2595 C CE1 . PHE . . 735 ? 29.206 10.278 -17.559 1.00   1.00 0 C 1
ATOM   2596 C CE2 . PHE . . 735 ? 29.274  8.128 -18.641 1.00   3.00 0 C 1
ATOM   2597 C CZ  . PHE . . 735 ? 29.622  9.478 -18.611 1.00   0.00 0 C 1
ATOM   2598 N N   . GLY . . 736 ? 24.662 10.249 -15.695 1.00   1.00 0 C 1
ATOM   2599 C CA  . GLY . . 736 ? 24.238 11.579 -15.258 1.00  17.00 0 C 1
ATOM   2600 C C   . GLY . . 736 ? 23.809 12.502 -16.387 1.00   1.00 0 C 1
ATOM   2601 O O   . GLY . . 736 ? 23.739 12.095 -17.547 1.00   1.00 0 C 1
ATOM   2602 N N   . LYS . . 737 ? 23.509 13.744 -16.018 1.00  24.00 0 C 1
ATOM   2603 C CA  . LYS . . 737 ? 23.074 14.775 -16.940 1.00   0.00 0 C 1
ATOM   2604 C C   . LYS . . 737 ? 24.067 15.026 -18.063 1.00   0.00 0 C 1
ATOM   2605 O O   . LYS . . 737 ? 25.289 14.948 -17.866 1.00   1.00 0 C 1
ATOM   2606 C CB  . LYS . . 737 ? 22.876 16.086 -16.176 1.00  23.00 0 C 1
ATOM   2607 C CG  . LYS . . 737 ? 21.452 16.330 -15.716 1.00   8.00 0 C 1
ATOM   2608 C CD  . LYS . . 737 ? 21.397 17.287 -14.535 1.00   4.00 0 C 1
ATOM   2609 C CE  . LYS . . 737 ? 21.888 18.682 -14.893 1.00   3.00 0 C 1
ATOM   2610 N NZ  . LYS . . 737 ? 22.048 19.533 -13.677 1.00   2.00 1 C 1
ATOM   2611 N N   . VAL . . 738 ? 23.529 15.327 -19.240 1.00   0.00 0 C 1
ATOM   2612 C CA  . VAL . . 738 ? 24.318 15.931 -20.309 1.00   0.00 0 C 1
ATOM   2613 C C   . VAL . . 738 ? 23.759 17.333 -20.505 1.00   0.00 0 C 1
ATOM   2614 O O   . VAL . . 738 ? 22.536 17.517 -20.656 1.00   0.00 0 C 1
ATOM   2615 C CB  . VAL . . 738 ? 24.232 15.146 -21.639 1.00  17.00 0 C 1
ATOM   2616 C CG1 . VAL . . 738 ? 25.141 15.784 -22.683 1.00  36.00 0 C 1
ATOM   2617 C CG2 . VAL . . 738 ? 24.626 13.679 -21.435 1.00  22.00 0 C 1
ATOM   2618 N N   . VAL . . 739 ? 24.658 18.308 -20.488 1.00   0.00 0 C 1
ATOM   2619 C CA  . VAL . . 739 ? 24.290 19.706 -20.652 1.00   0.00 0 C 1
ATOM   2620 C C   . VAL . . 739 ? 25.014 20.289 -21.862 1.00   0.00 0 C 1
ATOM   2621 O O   . VAL . . 739 ? 26.094 19.817 -22.272 1.00   0.00 0 C 1
ATOM   2622 C CB  . VAL . . 739 ? 24.544 20.564 -19.368 1.00   0.00 0 C 1
ATOM   2623 C CG1 . VAL . . 739 ? 23.949 19.888 -18.139 1.00  11.00 0 C 1
ATOM   2624 C CG2 . VAL . . 739 ? 26.031 20.802 -19.141 1.00  22.00 0 C 1
ATOM   2625 N N   . LYS . . 740 ? 24.389 21.299 -22.450 1.00   0.00 0 C 1
ATOM   2626 C CA  . LYS . . 740 ? 24.996 22.057 -23.510 1.00   0.00 0 C 1
ATOM   2627 C C   . LYS . . 740 ? 25.963 23.015 -22.830 1.00   0.00 0 C 1
ATOM   2628 O O   . LYS . . 740 ? 25.769 23.364 -21.659 1.00   0.00 0 C 1
ATOM   2629 C CB  . LYS . . 740 ? 23.918 22.810 -24.301 1.00  13.00 0 C 1
ATOM   2630 C CG  . LYS . . 740 ? 24.437 23.417 -25.598 1.00  16.00 0 C 1
ATOM   2631 C CD  . LYS . . 740 ? 23.301 23.964 -26.452 1.00   7.00 0 C 1
ATOM   2632 C CE  . LYS . . 740 ? 23.862 24.884 -27.533 1.00   5.00 0 C 1
ATOM   2633 N NZ  . LYS . . 740 ? 22.808 25.366 -28.468 1.00   2.00 1 C 1
ATOM   2634 N N   . ALA . . 741 ? 27.022 23.396 -23.539 1.00   0.00 0 C 1
ATOM   2635 C CA  . ALA . . 741 ? 28.019 24.329 -23.012 1.00  22.00 0 C 1
ATOM   2636 C C   . ALA . . 741 ? 28.775 25.034 -24.116 1.00  23.00 0 C 1
ATOM   2637 O O   . ALA . . 741 ? 28.710 24.635 -25.280 1.00  23.00 0 C 1
ATOM   2638 C CB  . ALA . . 741 ? 29.002 23.615 -22.097 1.00   0.00 0 C 1
ATOM   2639 N N   . THR . . 742 ? 29.492 26.088 -23.733 1.00  16.00 0 C 1
ATOM   2640 C CA  . THR . . 742 ? 30.436 26.754 -24.613 1.00   0.00 0 C 1
ATOM   2641 C C   . THR . . 742 ? 31.819 26.626 -23.984 1.00   0.00 0 C 1
ATOM   2642 O O   . THR . . 742 ? 31.978 26.746 -22.756 1.00  60.00 0 C 1
ATOM   2643 C CB  . THR . . 742 ? 30.095 28.253 -24.839 1.00   6.00 0 C 1
ATOM   2644 C CG2 . THR . . 742 ? 28.653 28.448 -25.309 1.00   5.00 0 C 1
ATOM   2645 O OG1 . THR . . 742 ? 30.268 28.963 -23.614 1.00   5.00 0 C 1
ATOM   2646 N N   . ALA . . 743 ? 32.814 26.377 -24.836 1.00   0.00 0 C 1
ATOM   2647 C CA  . ALA . . 743 ? 34.195 26.142 -24.427 1.00   0.00 0 C 1
ATOM   2648 C C   . ALA . . 743 ? 35.113 27.121 -25.149 1.00   0.00 0 C 1
ATOM   2649 O O   . ALA . . 743 ? 35.169 27.138 -26.389 1.00   1.00 0 C 1
ATOM   2650 C CB  . ALA . . 743 ? 34.613 24.699 -24.745 1.00   0.00 0 C 1
ATOM   2651 N N   . PHE . . 744 ? 35.837 27.922 -24.373 1.00   0.00 0 C 1
ATOM   2652 C CA  . PHE . . 744 ? 36.750 28.901 -24.937 1.00   0.00 0 C 1
ATOM   2653 C C   . PHE . . 744 ? 38.118 28.270 -25.151 1.00   0.00 0 C 1
ATOM   2654 O O   . PHE . . 744 ? 38.615 27.554 -24.282 1.00   0.00 0 C 1
ATOM   2655 C CB  . PHE . . 744 ? 36.871 30.126 -24.030 1.00  13.00 0 C 1
ATOM   2656 C CG  . PHE . . 744 ? 37.799 31.176 -24.568 1.00   5.00 0 C 1
ATOM   2657 C CD1 . PHE . . 744 ? 37.383 32.027 -25.593 1.00   4.00 0 C 1
ATOM   2658 C CD2 . PHE . . 744 ? 39.094 31.302 -24.068 1.00   5.00 0 C 1
ATOM   2659 C CE1 . PHE . . 744 ? 38.246 32.986 -26.105 1.00   3.00 0 C 1
ATOM   2660 C CE2 . PHE . . 744 ? 39.953 32.267 -24.571 1.00   3.00 0 C 1
ATOM   2661 C CZ  . PHE . . 744 ? 39.531 33.107 -25.592 1.00   2.00 0 C 1
ATOM   2662 N N   . HIS . . 745 ? 38.720 28.560 -26.305 1.00   0.00 0 C 1
ATOM   2663 C CA  . HIS . . 745 ? 39.970 27.929 -26.734 1.00   0.00 0 C 1
ATOM   2664 C C   . HIS . . 745 ? 40.008 26.417 -26.506 1.00   0.00 0 C 1
ATOM   2665 O O   . HIS . . 745 ? 40.951 25.888 -25.923 1.00  10.00 0 C 1
ATOM   2666 C CB  . HIS . . 745 ? 41.184 28.603 -26.100 1.00   5.00 0 C 1
ATOM   2667 C CG  . HIS . . 745 ? 41.478 29.959 -26.659 1.00   5.00 0 C 1
ATOM   2668 C CD2 . HIS . . 745 ? 40.912 30.645 -27.684 1.00   6.00 0 C 1
ATOM   2669 N ND1 . HIS . . 745 ? 42.450 30.784 -26.134 1.00   2.00 0 C 1
ATOM   2670 C CE1 . HIS . . 745 ? 42.480 31.914 -26.821 1.00   1.00 0 C 1
ATOM   2671 N NE2 . HIS . . 745 ? 41.561 31.853 -27.769 1.00   3.00 0 C 1
ATOM   2672 N N   . LEU . . 746 ? 38.972 25.738 -26.970 1.00   1.00 0 C 1
ATOM   2673 C CA  . LEU . . 746 ? 38.935 24.277 -26.997 1.00   0.00 0 C 1
ATOM   2674 C C   . LEU . . 746 ? 39.883 23.740 -28.072 1.00   0.00 0 C 1
ATOM   2675 O O   . LEU . . 746 ? 39.693 24.034 -29.252 1.00   0.00 0 C 1
ATOM   2676 C CB  . LEU . . 746 ? 37.517 23.817 -27.307 1.00   0.00 0 C 1
ATOM   2677 C CG  . LEU . . 746 ? 37.227 22.315 -27.220 1.00   0.00 0 C 1
ATOM   2678 C CD1 . LEU . . 746 ? 37.181 21.858 -25.767 1.00  24.00 0 C 1
ATOM   2679 C CD2 . LEU . . 746 ? 35.917 22.025 -27.924 1.00   0.00 0 C 1
ATOM   2680 N N   . LYS . . 747 ? 40.893 22.968 -27.662 1.00  22.00 0 C 1
ATOM   2681 C CA  . LYS . . 747 ? 41.875 22.361 -28.590 1.00   6.00 0 C 1
ATOM   2682 C C   . LYS . . 747 ? 42.505 23.426 -29.480 1.00   2.00 0 C 1
ATOM   2683 O O   . LYS . . 747 ? 42.739 23.194 -30.662 1.00   2.00 0 C 1
ATOM   2684 C CB  . LYS . . 747 ? 41.240 21.266 -29.474 1.00   4.00 0 C 1
ATOM   2685 C CG  . LYS . . 747 ? 40.501 20.149 -28.738 1.00  14.00 0 C 1
ATOM   2686 C CD  . LYS . . 747 ? 41.409 19.339 -27.828 1.00  30.00 0 C 1
ATOM   2687 C CE  . LYS . . 747 ? 41.924 18.069 -28.486 1.00   6.00 0 C 1
ATOM   2688 N NZ  . LYS . . 747 ? 42.527 17.168 -27.460 1.00   6.00 1 C 1
ATOM   2689 N N   . GLY . . 748 ? 42.751 24.599 -28.911 1.00   3.00 0 C 1
ATOM   2690 C CA  . GLY . . 748 ? 43.307 25.723 -29.667 1.00   2.00 0 C 1
ATOM   2691 C C   . GLY . . 748 ? 42.455 26.274 -30.806 1.00   5.00 0 C 1
ATOM   2692 O O   . GLY . . 748 ? 42.991 26.907 -31.717 1.00   2.00 0 C 1
ATOM   2693 N N   . ARG . . 749 ? 41.144 26.024 -30.763 1.00   0.00 0 C 1
ATOM   2694 C CA  . ARG . . 749 ? 40.197 26.640 -31.695 1.00   3.00 0 C 1
ATOM   2695 C C   . ARG . . 749 ? 39.887 28.059 -31.222 1.00   7.00 0 C 1
ATOM   2696 O O   . ARG . . 749 ? 39.739 28.294 -30.018 1.00   3.00 0 C 1
ATOM   2697 C CB  . ARG . . 749 ? 38.902 25.820 -31.799 1.00   8.00 0 C 1
ATOM   2698 C CG  . ARG . . 749 ? 39.058 24.469 -32.493 1.00   2.00 0 C 1
ATOM   2699 C CD  . ARG . . 749 ? 37.861 23.547 -32.261 1.00   7.00 0 C 1
ATOM   2700 N NE  . ARG . . 749 ? 36.663 23.975 -32.982 1.00   3.00 0 C 1
ATOM   2701 C CZ  . ARG . . 749 ? 35.615 23.193 -33.240 1.00   2.00 0 C 1
ATOM   2702 N NH1 . ARG . . 749 ? 35.609 21.926 -32.841 1.00   4.00 1 C 1
ATOM   2703 N NH2 . ARG . . 749 ? 34.571 23.678 -33.902 1.00   2.00 0 C 1
ATOM   2704 N N   . ALA . . 750 ? 39.801 28.998 -32.166 1.00   3.00 0 C 1
ATOM   2705 C CA  . ALA . . 750 ? 39.489 30.404 -31.858 1.00   4.00 0 C 1
ATOM   2706 C C   . ALA . . 750 ? 38.110 30.611 -31.222 1.00   2.00 0 C 1
ATOM   2707 O O   . ALA . . 750 ? 37.115 29.997 -31.634 1.00   4.00 0 C 1
ATOM   2708 C CB  . ALA . . 750 ? 39.612 31.260 -33.116 1.00   2.00 0 C 1
ATOM   2709 N N   . GLY . . 751 ? 38.054 31.482 -30.215 1.00   3.00 0 C 1
ATOM   2710 C CA  . GLY . . 751 ? 36.784 31.859 -29.599 1.00   3.00 0 C 1
ATOM   2711 C C   . GLY . . 751 ? 36.090 30.708 -28.881 1.00   0.00 0 C 1
ATOM   2712 O O   . GLY . . 751 ? 36.752 29.878 -28.256 1.00   2.00 0 C 1
ATOM   2713 N N   . TYR . . 752 ? 34.764 30.660 -29.003 1.00   3.00 0 C 1
ATOM   2714 C CA  . TYR . . 752 ? 33.915 29.707 -28.276 1.00   0.00 0 C 1
ATOM   2715 C C   . TYR . . 752 ? 33.396 28.582 -29.155 1.00   8.00 0 C 1
ATOM   2716 O O   . TYR . . 752 ? 32.804 28.843 -30.206 1.00   3.00 0 C 1
ATOM   2717 C CB  . TYR . . 752 ? 32.694 30.411 -27.692 1.00   3.00 0 C 1
ATOM   2718 C CG  . TYR . . 752 ? 32.995 31.356 -26.566 1.00   5.00 0 C 1
ATOM   2719 C CD1 . TYR . . 752 ? 33.231 30.881 -25.276 1.00   6.00 0 C 1
ATOM   2720 C CD2 . TYR . . 752 ? 33.023 32.732 -26.782 1.00   2.00 0 C 1
ATOM   2721 C CE1 . TYR . . 752 ? 33.502 31.753 -24.234 1.00  19.00 0 C 1
ATOM   2722 C CE2 . TYR . . 752 ? 33.287 33.609 -25.746 1.00   2.00 0 C 1
ATOM   2723 C CZ  . TYR . . 752 ? 33.526 33.114 -24.479 1.00   3.00 0 C 1
ATOM   2724 O OH  . TYR . . 752 ? 33.796 33.984 -23.450 1.00   2.00 0 C 1
ATOM   2725 N N   . THR . . 753 ? 33.594 27.342 -28.698 1.00   0.00 0 C 1
ATOM   2726 C CA  . THR . . 753 ? 33.064 26.150 -29.368 1.00   5.00 0 C 1
ATOM   2727 C C   . THR . . 753 ? 31.884 25.620 -28.567 1.00  14.00 0 C 1
ATOM   2728 O O   . THR . . 753 ? 31.958 25.483 -27.328 1.00   0.00 0 C 1
ATOM   2729 C CB  . THR . . 753 ? 34.140 25.055 -29.490 1.00   7.00 0 C 1
ATOM   2730 C CG2 . THR . . 753 ? 33.614 23.831 -30.254 1.00   8.00 0 C 1
ATOM   2731 O OG1 . THR . . 753 ? 35.295 25.582 -30.157 1.00   9.00 0 C 1
ATOM   2732 N N   . THR . . 754 ? 30.775 25.371 -29.251 1.00   5.00 0 C 1
ATOM   2733 C CA  . THR . . 754 ? 29.633 24.757 -28.602 1.00   0.00 0 C 1
ATOM   2734 C C   . THR . . 754 ? 29.960 23.281 -28.412 1.00   0.00 0 C 1
ATOM   2735 O O   . THR . . 754 ? 30.376 22.603 -29.367 1.00  16.00 0 C 1
ATOM   2736 C CB  . THR . . 754 ? 28.344 24.922 -29.424 1.00   4.00 0 C 1
ATOM   2737 C CG2 . THR . . 754 ? 27.197 24.169 -28.785 1.00   8.00 0 C 1
ATOM   2738 O OG1 . THR . . 754 ? 28.009 26.311 -29.493 1.00   3.00 0 C 1
ATOM   2739 N N   . VAL . . 755 ? 29.803 22.811 -27.176 1.00   0.00 0 C 1
ATOM   2740 C CA  . VAL . . 755 ? 30.030 21.419 -26.820 1.00  60.00 0 C 1
ATOM   2741 C C   . VAL . . 755 ? 28.857 20.875 -26.019 1.00   0.00 0 C 1
ATOM   2742 O O   . VAL . . 755 ? 27.912 21.610 -25.706 1.00   0.00 0 C 1
ATOM   2743 C CB  . VAL . . 755 ? 31.331 21.235 -26.008 1.00   0.00 0 C 1
ATOM   2744 C CG1 . VAL . . 755 ? 32.529 21.718 -26.802 1.00   0.00 0 C 1
ATOM   2745 C CG2 . VAL . . 755 ? 31.258 21.957 -24.653 1.00   0.00 0 C 1
ATOM   2746 N N   . ALA . . 756 ? 28.900 19.574 -25.743 1.00   0.00 0 C 1
ATOM   2747 C CA  . ALA . . 756 ? 28.056 18.959 -24.731 1.00   0.00 0 C 1
ATOM   2748 C C   . ALA . . 756 ? 28.980 18.556 -23.584 1.00   0.00 0 C 1
ATOM   2749 O O   . ALA . . 756 ? 30.195 18.388 -23.783 1.00   0.00 0 C 1
ATOM   2750 C CB  . ALA . . 756 ? 27.309 17.753 -25.287 1.00  60.00 0 C 1
ATOM   2751 N N   . VAL . . 757 ? 28.430 18.452 -22.377 1.00   0.00 0 C 1
ATOM   2752 C CA  . VAL . . 757 ? 29.238 18.090 -21.213 1.00   0.00 0 C 1
ATOM   2753 C C   . VAL . . 757 ? 28.534 17.005 -20.422 1.00   0.00 0 C 1
ATOM   2754 O O   . VAL . . 757 ? 27.360 17.152 -20.043 1.00   0.00 0 C 1
ATOM   2755 C CB  . VAL . . 757 ? 29.534 19.304 -20.296 1.00   0.00 0 C 1
ATOM   2756 C CG1 . VAL . . 757 ? 30.229 18.859 -19.020 1.00   0.00 0 C 1
ATOM   2757 C CG2 . VAL . . 757 ? 30.405 20.330 -21.013 1.00   0.00 0 C 1
ATOM   2758 N N   . LYS . . 758 ? 29.267 15.923 -20.172 1.00   0.00 0 C 1
ATOM   2759 C CA  . LYS . . 758 ? 28.730 14.766 -19.465 1.00   0.00 0 C 1
ATOM   2760 C C   . LYS . . 758 ? 29.115 14.858 -17.989 1.00   0.00 0 C 1
ATOM   2761 O O   . LYS . . 758 ? 30.291 15.043 -17.650 1.00   0.00 0 C 1
ATOM   2762 C CB  . LYS . . 758 ? 29.250 13.474 -20.101 1.00   1.00 0 C 1
ATOM   2763 C CG  . LYS . . 758 ? 28.872 13.342 -21.563 1.00  60.00 0 C 1
ATOM   2764 C CD  . LYS . . 758 ? 29.065 11.921 -22.085 1.00  43.00 0 C 1
ATOM   2765 C CE  . LYS . . 758 ? 27.974 10.968 -21.617 1.00  28.00 0 C 1
ATOM   2766 N NZ  . LYS . . 758 ? 28.242  9.570 -22.081 1.00  44.00 1 C 1
ATOM   2767 N N   . MET . . 759 ? 28.103 14.787 -17.129 1.00   1.00 0 C 1
ATOM   2768 C CA  . MET . . 759 ? 28.270 14.973 -15.680 1.00   0.00 0 C 1
ATOM   2769 C C   . MET . . 759 ? 27.989 13.654 -14.979 1.00   0.00 0 C 1
ATOM   2770 O O   . MET . . 759 ? 27.389 12.758 -15.550 1.00   1.00 0 C 1
ATOM   2771 C CB  . MET . . 759 ? 27.254 15.994 -15.149 1.00  28.00 0 C 1
ATOM   2772 C CG  . MET . . 759 ? 27.524 17.437 -15.499 1.00  23.00 0 C 1
ATOM   2773 S SD  . MET . . 759 ? 26.133 18.434 -14.967 1.00  10.00 0 C 1
ATOM   2774 C CE  . MET . . 759 ? 26.942 20.026 -14.934 1.00   6.00 0 C 1
ATOM   2775 N N   . LEU . . 760 ? 28.353 13.594 -13.706 1.00  60.00 0 C 1
ATOM   2776 C CA  . LEU . . 760 ? 28.046 12.458 -12.866 1.00   0.00 0 C 1
ATOM   2777 C C   . LEU . . 760 ? 26.961 12.852 -11.848 1.00  30.00 0 C 1
ATOM   2778 O O   . LEU . . 760 ? 27.132 13.825 -11.102 1.00  34.00 0 C 1
ATOM   2779 C CB  . LEU . . 760 ? 29.325 12.029 -12.147 1.00  18.00 0 C 1
ATOM   2780 C CG  . LEU . . 760 ? 29.363 10.666 -11.479 1.00   0.00 0 C 1
ATOM   2781 C CD1 . LEU . . 760 ? 29.419  9.530 -12.494 1.00   0.00 0 C 1
ATOM   2782 C CD2 . LEU . . 760 ? 30.554 10.640 -10.545 1.00   1.00 0 C 1
ATOM   2783 N N   . LYS . . 761 ? 25.851 12.107 -11.830 1.00   0.00 0 C 1
ATOM   2784 C CA  . LYS . . 761 ? 24.793 12.297 -10.810 1.00  12.00 0 C 1
ATOM   2785 C C   . LYS . . 761 ? 25.388 12.257 -9.394 1.00   0.00 0 C 1
ATOM   2786 O O   . LYS . . 761 ? 26.386 11.579 -9.156 1.00   0.00 0 C 1
ATOM   2787 C CB  . LYS . . 761 ? 23.702 11.239 -10.981 1.00   6.00 0 C 1
ATOM   2788 C CG  . LYS . . 761 ? 24.220  9.799 -10.993 1.00   0.00 0 C 1
ATOM   2789 C CD  . LYS . . 761 ? 23.124  8.745 -11.139 1.00   5.00 0 C 1
ATOM   2790 C CE  . LYS . . 761 ? 22.921  8.344 -12.588 1.00   7.00 0 C 1
ATOM   2791 N NZ  . LYS . . 761 ? 21.937  7.226 -12.737 1.00   3.00 1 C 1
ATOM   2792 N N   . GLU . . 762 ? 24.791 12.992 -8.458 1.00   5.00 0 C 1
ATOM   2793 C CA  . GLU . . 762 ? 25.320 13.045 -7.093 1.00  57.00 0 C 1
ATOM   2794 C C   . GLU . . 762 ? 25.159 11.722 -6.327 1.00   0.00 0 C 1
ATOM   2795 O O   . GLU . . 762 ? 25.953 11.431 -5.420 1.00   1.00 0 C 1
ATOM   2796 C CB  . GLU . . 762 ? 24.715 14.227 -6.314 1.00  16.00 0 C 1
ATOM   2797 C CG  . GLU . . 762 ? 25.143 15.577 -6.875 1.00  21.00 0 C 1
ATOM   2798 C CD  . GLU . . 762 ? 24.444 16.751 -6.221 1.00   8.00 0 C 1
ATOM   2799 O OE1 . GLU . . 762 ? 23.669 16.536 -5.267 1.00   9.00 0 C 1
ATOM   2800 O OE2 . GLU . . 762 ? 24.672 17.894 -6.668 1.00   3.00 -1 C 1
ATOM   2801 N N   . ASN . . 763 ? 24.146 10.935 -6.702 1.00   6.00 0 C 1
ATOM   2802 C CA  . ASN . . 763 ? 23.910  9.601 -6.118 1.00   1.00 0 C 1
ATOM   2803 C C   . ASN . . 763 ? 24.514  8.501 -6.997 1.00   0.00 0 C 1
ATOM   2804 O O   . ASN . . 763 ? 24.058  7.357 -6.989 1.00  21.00 0 C 1
ATOM   2805 C CB  . ASN . . 763 ? 22.408  9.339 -5.908 1.00   5.00 0 C 1
ATOM   2806 C CG  . ASN . . 763 ? 21.836 10.087 -4.716 1.00   6.00 0 C 1
ATOM   2807 N ND2 . ASN . . 763 ? 20.559  9.836 -4.422 1.00   8.00 0 C 1
ATOM   2808 O OD1 . ASN . . 763 ? 22.518 10.882 -4.070 1.00  40.00 0 C 1
ATOM   2809 N N   . ALA . . 764 ? 25.522  8.875 -7.782 1.00   0.00 0 C 1
ATOM   2810 C CA  . ALA . . 764 ? 26.307  7.930 -8.570 1.00   0.00 0 C 1
ATOM   2811 C C   . ALA . . 764 ? 26.805  6.777 -7.726 1.00   0.00 0 C 1
ATOM   2812 O O   . ALA . . 764 ? 27.254  6.979 -6.585 1.00   1.00 0 C 1
ATOM   2813 C CB  . ALA . . 764 ? 27.498  8.649 -9.197 1.00   1.00 0 C 1
ATOM   2814 N N   . SER . . 765 ? 26.702  5.581 -8.300 1.00   0.00 0 C 1
ATOM   2815 C CA  . SER . . 765 ? 27.321  4.364 -7.800 1.00   0.00 0 C 1
ATOM   2816 C C   . SER . . 765 ? 28.772  4.227 -8.302 1.00   0.00 0 C 1
ATOM   2817 O O   . SER . . 765 ? 29.163  4.913 -9.245 1.00   0.00 0 C 1
ATOM   2818 C CB  . SER . . 765 ? 26.542  3.159 -8.290 1.00  31.00 0 C 1
ATOM   2819 O OG  . SER . . 765 ? 26.668  3.033 -9.691 1.00  35.00 0 C 1
ATOM   2820 N N   . PRO . . 766 ? 29.550  3.305 -7.718 1.00   0.00 0 C 1
ATOM   2821 C CA  . PRO . . 766 ? 30.865  2.995 -8.308 1.00   0.00 0 C 1
ATOM   2822 C C   . PRO . . 766 ? 30.768  2.577 -9.771 1.00   0.00 0 C 1
ATOM   2823 O O   . PRO . . 766 ? 31.616  2.971 -10.575 1.00   0.00 0 C 1
ATOM   2824 C CB  . PRO . . 766 ? 31.346  1.825 -7.465 1.00   1.00 0 C 1
ATOM   2825 C CG  . PRO . . 766 ? 30.818  2.160 -6.119 1.00   1.00 0 C 1
ATOM   2826 C CD  . PRO . . 766 ? 29.393  2.634 -6.409 1.00   0.00 0 C 1
ATOM   2827 N N   . SER . . 767 ? 29.737  1.803 -10.124 1.00   0.00 0 C 1
ATOM   2828 C CA  . SER . . 767 ? 29.536  1.394 -11.528 1.00   0.00 0 C 1
ATOM   2829 C C   . SER . . 767 ? 29.418  2.568 -12.483 1.00   0.00 0 C 1
ATOM   2830 O O   . SER . . 767 ? 29.991  2.537 -13.578 1.00   0.00 0 C 1
ATOM   2831 C CB  . SER . . 767 ? 28.281  0.504 -11.688 1.00  42.00 0 C 1
ATOM   2832 O OG  . SER . . 767 ? 28.562 -0.788 -11.213 1.00  57.00 0 C 1
ATOM   2833 N N   . GLU . . 768 ? 28.670  3.593 -12.074 1.00   0.00 0 C 1
ATOM   2834 C CA  . GLU . . 768 ? 28.450  4.764 -12.916 1.00   0.00 0 C 1
ATOM   2835 C C   . GLU . . 768 ? 29.723  5.596 -13.051 1.00   0.00 0 C 1
ATOM   2836 O O   . GLU . . 768 ? 30.036  6.086 -14.144 1.00   0.00 0 C 1
ATOM   2837 C CB  . GLU . . 768 ? 27.261  5.583 -12.390 1.00   0.00 0 C 1
ATOM   2838 C CG  . GLU . . 768 ? 25.946  4.865 -12.705 1.00  24.00 0 C 1
ATOM   2839 C CD  . GLU . . 768 ? 24.795  5.169 -11.757 1.00  22.00 0 C 1
ATOM   2840 O OE1 . GLU . . 768 ? 25.020  5.627 -10.615 1.00  21.00 0 C 1
ATOM   2841 O OE2 . GLU . . 768 ? 23.636  4.903 -12.162 1.00   8.00 -1 C 1
ATOM   2842 N N   . LEU . . 769 ? 30.451  5.746 -11.946 1.00   0.00 0 C 1
ATOM   2843 C CA  . LEU . . 769 ? 31.744  6.467 -11.958 1.00   0.00 0 C 1
ATOM   2844 C C   . LEU . . 769 ? 32.793  5.729 -12.799 1.00   0.00 0 C 1
ATOM   2845 O O   . LEU . . 769 ? 33.550  6.343 -13.567 1.00   0.00 0 C 1
ATOM   2846 C CB  . LEU . . 769 ? 32.244  6.669 -10.518 1.00   1.00 0 C 1
ATOM   2847 C CG  . LEU . . 769 ? 33.591  7.363 -10.291 1.00   0.00 0 C 1
ATOM   2848 C CD1 . LEU . . 769 ? 33.695  8.687 -11.046 1.00   0.00 0 C 1
ATOM   2849 C CD2 . LEU . . 769 ? 33.774  7.588 -8.789 1.00   1.00 0 C 1
ATOM   2850 N N   . ARG . . 770 ? 32.830  4.408 -12.662 1.00   0.00 0 C 1
ATOM   2851 C CA  . ARG . . 770 ? 33.706  3.564 -13.491 1.00  60.00 0 C 1
ATOM   2852 C C   . ARG . . 770 ? 33.404  3.739 -14.992 1.00   0.00 0 C 1
ATOM   2853 O O   . ARG . . 770 ? 34.318  3.835 -15.801 1.00  32.00 0 C 1
ATOM   2854 C CB  . ARG . . 770 ? 33.570  2.094 -13.087 1.00   0.00 0 C 1
ATOM   2855 C CG  . ARG . . 770 ? 34.645  1.159 -13.648 1.00  15.00 0 C 1
ATOM   2856 C CD  . ARG . . 770 ? 34.227  0.514 -14.960 1.00   6.00 0 C 1
ATOM   2857 N NE  . ARG . . 770 ? 32.852  0.001 -14.928 1.00   0.00 0 C 1
ATOM   2858 C CZ  . ARG . . 770 ? 32.497 -1.204 -14.488 1.00   0.00 0 C 1
ATOM   2859 N NH1 . ARG . . 770 ? 33.408 -2.058 -14.039 1.00   6.00 1 C 1
ATOM   2860 N NH2 . ARG . . 770 ? 31.219 -1.557 -14.500 1.00  25.00 0 C 1
ATOM   2861 N N   . ASP . . 771 ? 32.120  3.790 -15.346 1.00   0.00 0 C 1
ATOM   2862 C CA  . ASP . . 771 ? 31.703  3.981 -16.748 1.00   0.00 0 C 1
ATOM   2863 C C   . ASP . . 771 ? 32.124  5.331 -17.322 1.00   0.00 0 C 1
ATOM   2864 O O   . ASP . . 771 ? 32.511  5.426 -18.497 1.00   0.00 0 C 1
ATOM   2865 C CB  . ASP . . 771 ? 30.182  3.799 -16.873 1.00   0.00 0 C 1
ATOM   2866 C CG  . ASP . . 771 ? 29.745  2.363 -16.640 1.00   0.00 0 C 1
ATOM   2867 O OD1 . ASP . . 771 ? 30.610  1.463 -16.505 1.00   0.00 0 C 1
ATOM   2868 O OD2 . ASP . . 771 ? 28.525  2.127 -16.577 1.00   0.00 -1 C 1
ATOM   2869 N N   . LEU . . 772 ? 32.050  6.374 -16.503 1.00   0.00 0 C 1
ATOM   2870 C CA  . LEU . . 772 ? 32.487  7.707 -16.925 1.00   0.00 0 C 1
ATOM   2871 C C   . LEU . . 772 ? 33.991  7.671 -17.234 1.00   0.00 0 C 1
ATOM   2872 O O   . LEU . . 772 ? 34.425  8.108 -18.314 1.00   0.00 0 C 1
ATOM   2873 C CB  . LEU . . 772 ? 32.145  8.757 -15.843 1.00   0.00 0 C 1
ATOM   2874 C CG  . LEU . . 772 ? 32.511 10.223 -16.102 1.00   0.00 0 C 1
ATOM   2875 C CD1 . LEU . . 772 ? 31.655 11.185 -15.274 1.00   1.00 0 C 1
ATOM   2876 C CD2 . LEU . . 772 ? 33.994 10.478 -15.848 1.00   1.00 0 C 1
ATOM   2877 N N   . LEU . . 773 ? 34.784  7.141 -16.302 1.00   0.00 0 C 1
ATOM   2878 C CA  . LEU . . 773 ? 36.246  7.077 -16.493 1.00   0.00 0 C 1
ATOM   2879 C C   . LEU . . 773 ? 36.626  6.183 -17.680 1.00  16.00 0 C 1
ATOM   2880 O O   . LEU . . 773 ? 37.554  6.492 -18.438 1.00   0.00 0 C 1
ATOM   2881 C CB  . LEU . . 773 ? 36.959  6.602 -15.219 1.00  26.00 0 C 1
ATOM   2882 C CG  . LEU . . 773 ? 36.847  7.485 -13.966 1.00   0.00 0 C 1
ATOM   2883 C CD1 . LEU . . 773 ? 37.407  6.738 -12.767 1.00  49.00 0 C 1
ATOM   2884 C CD2 . LEU . . 773 ? 37.556  8.817 -14.155 1.00  41.00 0 C 1
ATOM   2885 N N   . SER . . 774 ? 35.909  5.076 -17.835 1.00  19.00 0 C 1
ATOM   2886 C CA  . SER . . 774 ? 36.161  4.155 -18.932 1.00   8.00 0 C 1
ATOM   2887 C C   . SER . . 774 ? 35.869  4.801 -20.293 1.00   0.00 0 C 1
ATOM   2888 O O   . SER . . 774 ? 36.632  4.623 -21.248 1.00  13.00 0 C 1
ATOM   2889 C CB  . SER . . 774 ? 35.340  2.871 -18.734 1.00   8.00 0 C 1
ATOM   2890 O OG  . SER . . 774 ? 35.801  1.844 -19.593 1.00   7.00 0 C 1
ATOM   2891 N N   . GLU . . 775 ? 34.762  5.540 -20.386 1.00   0.00 0 C 1
ATOM   2892 C CA  . GLU . . 775 ? 34.398  6.245 -21.622 1.00   0.00 0 C 1
ATOM   2893 C C   . GLU . . 775 ? 35.475  7.252 -22.023 1.00   0.00 0 C 1
ATOM   2894 O O   . GLU . . 775 ? 35.816  7.383 -23.210 1.00   0.00 0 C 1
ATOM   2895 C CB  . GLU . . 775 ? 33.066  6.980 -21.444 1.00   0.00 0 C 1
ATOM   2896 C CG  . GLU . . 775 ? 32.654  7.821 -22.647 1.00   1.00 0 C 1
ATOM   2897 C CD  . GLU . . 775 ? 31.177  8.184 -22.614 1.00   1.00 0 C 1
ATOM   2898 O OE1 . GLU . . 775 ? 30.762  8.936 -21.701 1.00   0.00 0 C 1
ATOM   2899 O OE2 . GLU . . 775 ? 30.434  7.729 -23.504 1.00   3.00 -1 C 1
ATOM   2900 N N   . PHE . . 776 ? 35.982  7.969 -21.028 1.00   0.00 0 C 1
ATOM   2901 C CA  . PHE . . 776 ? 37.088  8.906 -21.220 1.00   1.00 0 C 1
ATOM   2902 C C   . PHE . . 776 ? 38.303  8.160 -21.766 1.00   0.00 0 C 1
ATOM   2903 O O   . PHE . . 776 ? 38.918  8.574 -22.748 1.00   0.00 0 C 1
ATOM   2904 C CB  . PHE . . 776 ? 37.449  9.591 -19.894 1.00   0.00 0 C 1
ATOM   2905 C CG  . PHE . . 776 ? 38.693 10.437 -19.968 1.00   0.00 0 C 1
ATOM   2906 C CD1 . PHE . . 776 ? 38.675 11.671 -20.610 1.00   0.00 0 C 1
ATOM   2907 C CD2 . PHE . . 776 ? 39.888  9.993 -19.412 1.00  24.00 0 C 1
ATOM   2908 C CE1 . PHE . . 776 ? 39.822 12.453 -20.690 1.00   0.00 0 C 1
ATOM   2909 C CE2 . PHE . . 776 ? 41.037 10.774 -19.485 1.00  22.00 0 C 1
ATOM   2910 C CZ  . PHE . . 776 ? 41.001 12.004 -20.126 1.00  54.00 0 C 1
ATOM   2911 N N   . ASN . . 777 ? 38.632  7.041 -21.143 1.00   0.00 0 C 1
ATOM   2912 C CA  . ASN . . 777 ? 39.851  6.350 -21.535 1.00   0.00 0 C 1
ATOM   2913 C C   . ASN . . 777 ? 39.735  5.679 -22.892 1.00   9.00 0 C 1
ATOM   2914 O O   . ASN . . 777 ? 40.717  5.622 -23.634 1.00   7.00 0 C 1
ATOM   2915 C CB  . ASN . . 777 ? 40.340  5.429 -20.418 1.00   5.00 0 C 1
ATOM   2916 C CG  . ASN . . 777 ? 40.926  6.215 -19.248 1.00   3.00 0 C 1
ATOM   2917 N ND2 . ASN . . 777 ? 40.330  6.057 -18.064 1.00  10.00 0 C 1
ATOM   2918 O OD1 . ASN . . 777 ? 41.897  6.971 -19.411 1.00   5.00 0 C 1
ATOM   2919 N N   . VAL . . 778 ? 38.531  5.226 -23.239 1.00   0.00 0 C 1
ATOM   2920 C CA  . VAL . . 778 ? 38.266  4.646 -24.570 1.00  36.00 0 C 1
ATOM   2921 C C   . VAL . . 778 ? 38.278  5.714 -25.668 1.00   0.00 0 C 1
ATOM   2922 O O   . VAL . . 778 ? 38.979  5.562 -26.687 1.00   0.00 0 C 1
ATOM   2923 C CB  . VAL . . 778 ? 36.951  3.814 -24.593 1.00   0.00 0 C 1
ATOM   2924 C CG1 . VAL . . 778 ? 36.494  3.515 -26.014 1.00   3.00 0 C 1
ATOM   2925 C CG2 . VAL . . 778 ? 37.144  2.508 -23.820 1.00  14.00 0 C 1
ATOM   2926 N N   . LEU . . 779 ? 37.534  6.803 -25.455 1.00   0.00 0 C 1
ATOM   2927 C CA  . LEU . . 779 ? 37.373  7.833 -26.486 1.00   0.00 0 C 1
ATOM   2928 C C   . LEU . . 779 ? 38.644  8.630 -26.799 1.00   0.00 0 C 1
ATOM   2929 O O   . LEU . . 779 ? 38.786  9.192 -27.893 1.00  41.00 0 C 1
ATOM   2930 C CB  . LEU . . 779 ? 36.155  8.731 -26.203 1.00   2.00 0 C 1
ATOM   2931 C CG  . LEU . . 779 ? 34.811  8.013 -26.416 1.00   0.00 0 C 1
ATOM   2932 C CD1 . LEU . . 779 ? 33.635  8.962 -26.214 1.00   2.00 0 C 1
ATOM   2933 C CD2 . LEU . . 779 ? 34.716  7.352 -27.795 1.00   1.00 0 C 1
ATOM   2934 N N   . LYS . . 780 ? 39.584  8.643 -25.869 1.00   0.00 0 C 1
ATOM   2935 C CA  . LYS . . 780 ? 40.890  9.259 -26.125 1.00   0.00 0 C 1
ATOM   2936 C C   . LYS . . 780 ? 41.621  8.656 -27.325 1.00  23.00 0 C 1
ATOM   2937 O O   . LYS . . 780 ? 42.468  9.315 -27.912 1.00   6.00 0 C 1
ATOM   2938 C CB  . LYS . . 780 ? 41.796  9.124 -24.910 1.00   7.00 0 C 1
ATOM   2939 C CG  . LYS . . 780 ? 41.615 10.195 -23.858 1.00   0.00 0 C 1
ATOM   2940 C CD  . LYS . . 780 ? 42.801 10.230 -22.904 1.00   7.00 0 C 1
ATOM   2941 C CE  . LYS . . 780 ? 42.920  8.953 -22.087 1.00   5.00 0 C 1
ATOM   2942 N NZ  . LYS . . 780 ? 44.084  9.028 -21.157 1.00   5.00 1 C 1
ATOM   2943 N N   . GLN . . 781 ? 41.295  7.411 -27.670 1.00   0.00 0 C 1
ATOM   2944 C CA  . GLN . . 781 ? 42.019  6.659 -28.701 1.00   3.00 0 C 1
ATOM   2945 C C   . GLN . . 781 ? 41.277  6.616 -30.026 1.00   5.00 0 C 1
ATOM   2946 O O   . GLN . . 781 ? 41.721  5.953 -30.963 1.00   4.00 0 C 1
ATOM   2947 C CB  . GLN . . 781 ? 42.256  5.215 -28.253 1.00   3.00 0 C 1
ATOM   2948 C CG  . GLN . . 781 ? 42.802  5.038 -26.848 1.00   4.00 0 C 1
ATOM   2949 C CD  . GLN . . 781 ? 42.854  3.575 -26.431 1.00   6.00 0 C 1
ATOM   2950 N NE2 . GLN . . 781 ? 43.434  3.319 -25.261 1.00   3.00 0 C 1
ATOM   2951 O OE1 . GLN . . 781 ? 42.384  2.682 -27.155 1.00   9.00 0 C 1
ATOM   2952 N N   . VAL . . 782 ? 40.153  7.319 -30.104 1.00  10.00 0 C 1
ATOM   2953 C CA  . VAL . . 782 ? 39.228  7.158 -31.213 1.00   0.00 0 C 1
ATOM   2954 C C   . VAL . . 782 ? 39.092  8.448 -32.008 1.00   7.00 0 C 1
ATOM   2955 O O   . VAL . . 782 ? 38.962  9.529 -31.438 1.00  24.00 0 C 1
ATOM   2956 C CB  . VAL . . 782 ? 37.839  6.708 -30.705 1.00   2.00 0 C 1
ATOM   2957 C CG1 . VAL . . 782 ? 36.790  6.798 -31.804 1.00   1.00 0 C 1
ATOM   2958 C CG2 . VAL . . 782 ? 37.916  5.295 -30.156 1.00   0.00 0 C 1
ATOM   2959 N N   . ASN . . 783 ? 39.113  8.315 -33.330 1.00   7.00 0 C 1
ATOM   2960 C CA  . ASN . . 783 ? 38.896  9.435 -34.228 1.00   3.00 0 C 1
ATOM   2961 C C   . ASN . . 783 ? 38.276  8.939 -35.532 1.00   5.00 0 C 1
ATOM   2962 O O   . ASN . . 783 ? 38.942  8.295 -36.332 1.00   4.00 0 C 1
ATOM   2963 C CB  . ASN . . 783 ? 40.228 10.148 -34.476 1.00   5.00 0 C 1
ATOM   2964 C CG  . ASN . . 783 ? 40.117 11.275 -35.478 1.00   4.00 0 C 1
ATOM   2965 N ND2 . ASN . . 783 ? 41.110 11.383 -36.351 1.00   2.00 0 C 1
ATOM   2966 O OD1 . ASN . . 783 ? 39.160 12.045 -35.465 1.00   3.00 0 C 1
ATOM   2967 N N   . HIS . . 784 ? 36.994  9.234 -35.721 1.00   4.00 0 C 1
ATOM   2968 C CA  . HIS . . 784 ? 36.243  8.835 -36.906 1.00   6.00 0 C 1
ATOM   2969 C C   . HIS . . 784 ? 35.025  9.736 -37.018 1.00   9.00 0 C 1
ATOM   2970 O O   . HIS . . 784 ? 34.412 10.060 -36.007 1.00  60.00 0 C 1
ATOM   2971 C CB  . HIS . . 784 ? 35.793  7.372 -36.798 1.00   0.00 0 C 1
ATOM   2972 C CG  . HIS . . 784 ? 35.183  6.832 -38.054 1.00   0.00 0 C 1
ATOM   2973 C CD2 . HIS . . 784 ? 35.730  6.151 -39.091 1.00   4.00 0 C 1
ATOM   2974 N ND1 . HIS . . 784 ? 33.843  6.973 -38.353 1.00   0.00 0 C 1
ATOM   2975 C CE1 . HIS . . 784 ? 33.591  6.403 -39.520 1.00  15.00 0 C 1
ATOM   2976 N NE2 . HIS . . 784 ? 34.719  5.895 -39.986 1.00   6.00 0 C 1
ATOM   2977 N N   . PRO . . 785 ? 34.664 10.145 -38.249 1.00   0.00 0 C 1
ATOM   2978 C CA  . PRO . . 785 ? 33.556 11.076 -38.476 1.00   8.00 0 C 1
ATOM   2979 C C   . PRO . . 785 ? 32.212 10.614 -37.942 1.00   0.00 0 C 1
ATOM   2980 O O   . PRO . . 785 ? 31.318 11.438 -37.747 1.00  20.00 0 C 1
ATOM   2981 C CB  . PRO . . 785 ? 33.488 11.161 -40.007 1.00   4.00 0 C 1
ATOM   2982 C CG  . PRO . . 785 ? 34.887 10.894 -40.444 1.00   2.00 0 C 1
ATOM   2983 C CD  . PRO . . 785 ? 35.369  9.831 -39.505 1.00   4.00 0 C 1
ATOM   2984 N N   . HIS . . 786 ? 32.053  9.314 -37.715 1.00   0.00 0 C 1
ATOM   2985 C CA  . HIS . . 786 ? 30.765  8.813 -37.251 1.00   0.00 0 C 1
ATOM   2986 C C   . HIS . . 786 ? 30.791  8.217 -35.851 1.00   0.00 0 C 1
ATOM   2987 O O   . HIS . . 786 ? 29.899  7.455 -35.480 1.00   1.00 0 C 1
ATOM   2988 C CB  . HIS . . 786 ? 30.139  7.867 -38.283 1.00   0.00 0 C 1
ATOM   2989 C CG  . HIS . . 786 ? 29.793  8.551 -39.570 1.00   0.00 0 C 1
ATOM   2990 C CD2 . HIS . . 786 ? 30.232  8.347 -40.836 1.00  12.00 0 C 1
ATOM   2991 N ND1 . HIS . . 786 ? 28.922  9.620 -39.633 1.00   0.00 0 C 1
ATOM   2992 C CE1 . HIS . . 786 ? 28.825 10.032 -40.885 1.00  11.00 0 C 1
ATOM   2993 N NE2 . HIS . . 786 ? 29.610  9.277 -41.635 1.00   7.00 0 C 1
ATOM   2994 N N   . VAL . . 787 ? 31.814  8.589 -35.089 1.00   0.00 0 C 1
ATOM   2995 C CA  . VAL . . 787 ? 31.864  8.331 -33.641 1.00   0.00 0 C 1
ATOM   2996 C C   . VAL . . 787 ? 31.927  9.695 -32.955 1.00   0.00 0 C 1
ATOM   2997 O O   . VAL . . 787 ? 32.735 10.541 -33.339 1.00  30.00 0 C 1
ATOM   2998 C CB  . VAL . . 787 ? 33.102  7.498 -33.241 1.00   1.00 0 C 1
ATOM   2999 C CG1 . VAL . . 787 ? 33.085  7.180 -31.751 1.00   1.00 0 C 1
ATOM   3000 C CG2 . VAL . . 787 ? 33.155  6.191 -34.027 1.00   0.00 0 C 1
ATOM   3001 N N   . ILE . . 788 ? 31.080  9.908 -31.952 1.00   0.00 0 C 1
ATOM   3002 C CA  . ILE . . 788 ? 31.094 11.176 -31.193 1.00   0.00 0 C 1
ATOM   3003 C C   . ILE . . 788 ? 32.490 11.450 -30.589 1.00   0.00 0 C 1
ATOM   3004 O O   . ILE . . 788 ? 33.158 10.547 -30.077 1.00   1.00 0 C 1
ATOM   3005 C CB  . ILE . . 788 ? 29.960 11.222 -30.133 1.00   0.00 0 C 1
ATOM   3006 C CG1 . ILE . . 788 ? 29.621 12.671 -29.730 1.00  60.00 0 C 1
ATOM   3007 C CG2 . ILE . . 788 ? 30.321 10.368 -28.921 1.00   4.00 0 C 1
ATOM   3008 C CD1 . ILE . . 788 ? 28.779 13.423 -30.747 1.00   0.00 0 C 1
ATOM   3009 N N   . LYS . . 789 ? 32.931 12.702 -30.674 1.00   0.00 0 C 1
ATOM   3010 C CA  . LYS . . 789 ? 34.283 13.091 -30.284 1.00   3.00 0 C 1
ATOM   3011 C C   . LYS . . 789 ? 34.364 13.427 -28.797 1.00   2.00 0 C 1
ATOM   3012 O O   . LYS . . 789 ? 33.422 13.988 -28.232 1.00   2.00 0 C 1
ATOM   3013 C CB  . LYS . . 789 ? 34.716 14.313 -31.095 1.00   0.00 0 C 1
ATOM   3014 C CG  . LYS . . 789 ? 36.214 14.505 -31.228 1.00  13.00 0 C 1
ATOM   3015 C CD  . LYS . . 789 ? 36.795 13.654 -32.355 1.00  16.00 0 C 1
ATOM   3016 C CE  . LYS . . 789 ? 36.532 14.233 -33.741 1.00   6.00 0 C 1
ATOM   3017 N NZ  . LYS . . 789 ? 36.736 13.165 -34.769 1.00   9.00 1 C 1
ATOM   3018 N N   . LEU . . 790 ? 35.483 13.049 -28.184 1.00  16.00 0 C 1
ATOM   3019 C CA  . LEU . . 790 ? 35.887 13.529 -26.871 1.00   0.00 0 C 1
ATOM   3020 C C   . LEU . . 790 ? 36.947 14.606 -27.045 1.00   0.00 0 C 1
ATOM   3021 O O   . LEU . . 790 ? 37.940 14.395 -27.743 1.00  41.00 0 C 1
ATOM   3022 C CB  . LEU . . 790 ? 36.470 12.394 -26.024 1.00  26.00 0 C 1
ATOM   3023 C CG  . LEU . . 790 ? 37.232 12.836 -24.768 1.00   0.00 0 C 1
ATOM   3024 C CD1 . LEU . . 790 ? 36.268 13.119 -23.630 1.00   1.00 0 C 1
ATOM   3025 C CD2 . LEU . . 790 ? 38.277 11.808 -24.365 1.00   0.00 0 C 1
ATOM   3026 N N   . TYR . . 791 ? 36.743 15.756 -26.407 1.00   0.00 0 C 1
ATOM   3027 C CA  . TYR . . 791 ? 37.716 16.848 -26.481 1.00   0.00 0 C 1
ATOM   3028 C C   . TYR . . 791 ? 38.608 16.960 -25.263 1.00   2.00 0 C 1
ATOM   3029 O O   . TYR . . 791 ? 39.728 17.471 -25.352 1.00  23.00 0 C 1
ATOM   3030 C CB  . TYR . . 791 ? 37.018 18.189 -26.652 1.00   0.00 0 C 1
ATOM   3031 C CG  . TYR . . 791 ? 36.125 18.300 -27.842 1.00   0.00 0 C 1
ATOM   3032 C CD1 . TYR . . 791 ? 36.633 18.196 -29.141 1.00  16.00 0 C 1
ATOM   3033 C CD2 . TYR . . 791 ? 34.769 18.557 -27.677 1.00   0.00 0 C 1
ATOM   3034 C CE1 . TYR . . 791 ? 35.798 18.319 -30.241 1.00  10.00 0 C 1
ATOM   3035 C CE2 . TYR . . 791 ? 33.935 18.690 -28.765 1.00  60.00 0 C 1
ATOM   3036 C CZ  . TYR . . 791 ? 34.446 18.572 -30.037 1.00   0.00 0 C 1
ATOM   3037 O OH  . TYR . . 791 ? 33.590 18.704 -31.100 1.00  13.00 0 C 1
ATOM   3038 N N   . GLY . . 792 ? 38.100 16.520 -24.116 1.00   0.00 0 C 1
ATOM   3039 C CA  . GLY . . 792 ? 38.860 16.592 -22.896 1.00   3.00 0 C 1
ATOM   3040 C C   . GLY . . 792 ? 37.987 16.416 -21.670 1.00   0.00 0 C 1
ATOM   3041 O O   . GLY . . 792 ? 36.819 16.016 -21.766 1.00   0.00 0 C 1
ATOM   3042 N N   . ALA . . 793 ? 38.573 16.714 -20.516 1.00   0.00 0 C 1
ATOM   3043 C CA  . ALA . . 793 ? 37.895 16.540 -19.235 1.00   0.00 0 C 1
ATOM   3044 C C   . ALA . . 793 ? 38.373 17.586 -18.243 1.00   0.00 0 C 1
ATOM   3045 O O   . ALA . . 793 ? 39.466 18.134 -18.385 1.00   0.00 0 C 1
ATOM   3046 C CB  . ALA . . 793 ? 38.139 15.140 -18.691 1.00  13.00 0 C 1
ATOM   3047 N N   . CYS . . 794 ? 37.535 17.867 -17.250 1.00   0.00 0 C 1
ATOM   3048 C CA  . CYS . . 794 ? 37.919 18.701 -16.118 1.00   6.00 0 C 1
ATOM   3049 C C   . CYS . . 794 ? 38.047 17.763 -14.924 1.00   2.00 0 C 1
ATOM   3050 O O   . CYS . . 794 ? 37.046 17.224 -14.449 1.00   1.00 0 C 1
ATOM   3051 C CB  . CYS . . 794 ? 36.845 19.767 -15.853 1.00   7.00 0 C 1
ATOM   3052 S SG  . CYS . . 794 ? 36.625 20.919 -17.240 1.00   0.00 0 C 1
ATOM   3053 N N   . SER . . 795 ? 39.280 17.565 -14.463 1.00   0.00 0 C 1
ATOM   3054 C CA  . SER . . 795 ? 39.569 16.640 -13.382 1.00   0.00 0 C 1
ATOM   3055 C C   . SER . . 795 ? 40.181 17.324 -12.149 1.00  33.00 0 C 1
ATOM   3056 O O   . SER . . 795 ? 40.494 16.643 -11.175 1.00  20.00 0 C 1
ATOM   3057 C CB  . SER . . 795 ? 40.526 15.553 -13.883 1.00  60.00 0 C 1
ATOM   3058 O OG  . SER . . 795 ? 41.810 16.095 -14.123 1.00  60.00 0 C 1
ATOM   3059 N N   . GLN . . 796 ? 40.336 18.651 -12.187 1.00  17.00 0 C 1
ATOM   3060 C CA  . GLN . . 796 ? 41.097 19.397 -11.161 1.00   8.00 0 C 1
ATOM   3061 C C   . GLN . . 796 ? 40.292 20.441 -10.392 1.00  16.00 0 C 1
ATOM   3062 O O   . GLN . . 796 ? 40.790 21.029 -9.435 1.00   3.00 0 C 1
ATOM   3063 C CB  . GLN . . 796 ? 42.295 20.137 -11.794 1.00   8.00 0 C 1
ATOM   3064 C CG  . GLN . . 796 ? 43.190 19.329 -12.726 1.00   9.00 0 C 1
ATOM   3065 C CD  . GLN . . 796 ? 43.970 18.242 -12.005 1.00   0.00 0 C 1
ATOM   3066 N NE2 . GLN . . 796 ? 43.879 17.017 -12.514 1.00  22.00 0 C 1
ATOM   3067 O OE1 . GLN . . 796 ? 44.649 18.499 -11.009 1.00   3.00 0 C 1
ATOM   3068 N N   . ASP . . 797 ? 39.072 20.705 -10.839 1.00  60.00 0 C 1
ATOM   3069 C CA  . ASP . . 797 ? 38.284 21.820 -10.335 1.00   3.00 0 C 1
ATOM   3070 C C   . ASP . . 797 ? 36.850 21.397 -10.236 1.00   4.00 0 C 1
ATOM   3071 O O   . ASP . . 797 ? 36.155 21.374 -11.247 1.00  16.00 0 C 1
ATOM   3072 C CB  . ASP . . 797 ? 38.323 22.988 -11.324 1.00  16.00 0 C 1
ATOM   3073 C CG  . ASP . . 797 ? 39.508 23.884 -11.132 1.00   4.00 0 C 1
ATOM   3074 O OD1 . ASP . . 797 ? 40.652 23.413 -11.309 1.00   5.00 0 C 1
ATOM   3075 O OD2 . ASP . . 797 ? 39.286 25.075 -10.831 1.00   2.00 -1 C 1
ATOM   3076 N N   . GLY . . 798 ? 36.408 21.064 -9.028 1.00   5.00 0 C 1
ATOM   3077 C CA  . GLY . . 798 ? 35.055 20.589 -8.805 1.00   5.00 0 C 1
ATOM   3078 C C   . GLY . . 798 ? 34.785 19.221 -9.404 1.00  45.00 0 C 1
ATOM   3079 O O   . GLY . . 798 ? 35.706 18.416 -9.575 1.00  30.00 0 C 1
ATOM   3080 N N   . PRO . . 799 ? 33.517 18.951 -9.724 1.00   0.00 0 C 1
ATOM   3081 C CA  . PRO . . 799 ? 33.048 17.640 -10.151 1.00   0.00 0 C 1
ATOM   3082 C C   . PRO . . 799 ? 33.651 17.237 -11.495 1.00   1.00 0 C 1
ATOM   3083 O O   . PRO . . 799 ? 33.960 18.110 -12.313 1.00  31.00 0 C 1
ATOM   3084 C CB  . PRO . . 799 ? 31.542 17.850 -10.319 1.00  41.00 0 C 1
ATOM   3085 C CG  . PRO . . 799 ? 31.223 19.101 -9.553 1.00   6.00 0 C 1
ATOM   3086 C CD  . PRO . . 799 ? 32.434 19.949 -9.749 1.00   9.00 0 C 1
ATOM   3087 N N   . LEU . . 800 ? 33.811 15.934 -11.714 1.00   4.00 0 C 1
ATOM   3088 C CA  . LEU . . 800 ? 34.343 15.426 -12.975 1.00   0.00 0 C 1
ATOM   3089 C C   . LEU . . 800 ? 33.406 15.772 -14.108 1.00   0.00 0 C 1
ATOM   3090 O O   . LEU . . 800 ? 32.186 15.590 -13.997 1.00  42.00 0 C 1
ATOM   3091 C CB  . LEU . . 800 ? 34.538 13.907 -12.937 1.00   1.00 0 C 1
ATOM   3092 C CG  . LEU . . 800 ? 35.414 13.285 -11.844 1.00   0.00 0 C 1
ATOM   3093 C CD1 . LEU . . 800 ? 35.571 11.786 -12.085 1.00   1.00 0 C 1
ATOM   3094 C CD2 . LEU . . 800 ? 36.773 13.965 -11.728 1.00   3.00 0 C 1
ATOM   3095 N N   . LEU . . 801 ? 33.976 16.285 -15.193 1.00   1.00 0 C 1
ATOM   3096 C CA  . LEU . . 801 ? 33.224 16.625 -16.384 1.00   0.00 0 C 1
ATOM   3097 C C   . LEU . . 801 ? 33.948 16.083 -17.607 1.00   0.00 0 C 1
ATOM   3098 O O   . LEU . . 801 ? 35.175 16.202 -17.698 1.00   1.00 0 C 1
ATOM   3099 C CB  . LEU . . 801 ? 33.106 18.146 -16.520 1.00   0.00 0 C 1
ATOM   3100 C CG  . LEU . . 801 ? 32.410 18.945 -15.407 1.00   0.00 0 C 1
ATOM   3101 C CD1 . LEU . . 801 ? 32.473 20.429 -15.762 1.00  23.00 0 C 1
ATOM   3102 C CD2 . LEU . . 801 ? 30.975 18.491 -15.188 1.00  34.00 0 C 1
ATOM   3103 N N   . LEU . . 802 ? 33.196 15.481 -18.525 1.00   0.00 0 C 1
ATOM   3104 C CA  . LEU . . 802 ? 33.720 15.104 -19.832 1.00   0.00 0 C 1
ATOM   3105 C C   . LEU . . 802 ? 33.196 16.076 -20.878 1.00   0.00 0 C 1
ATOM   3106 O O   . LEU . . 802 ? 31.983 16.322 -20.966 1.00   0.00 0 C 1
ATOM   3107 C CB  . LEU . . 802 ? 33.354 13.661 -20.214 1.00   0.00 0 C 1
ATOM   3108 C CG  . LEU . . 802 ? 33.830 12.512 -19.312 1.00   0.00 0 C 1
ATOM   3109 C CD1 . LEU . . 802 ? 33.505 11.192 -20.007 1.00   1.00 0 C 1
ATOM   3110 C CD2 . LEU . . 802 ? 35.314 12.609 -18.975 1.00   1.00 0 C 1
ATOM   3111 N N   . ILE . . 803 ? 34.119 16.621 -21.661 1.00   0.00 0 C 1
ATOM   3112 C CA  . ILE . . 803 ? 33.765 17.597 -22.691 1.00   0.00 0 C 1
ATOM   3113 C C   . ILE . . 803 ? 33.755 16.922 -24.041 1.00   0.00 0 C 1
ATOM   3114 O O   . ILE . . 803 ? 34.784 16.443 -24.512 1.00   0.00 0 C 1
ATOM   3115 C CB  . ILE . . 803 ? 34.726 18.796 -22.682 1.00   1.00 0 C 1
ATOM   3116 C CG1 . ILE . . 803 ? 34.665 19.464 -21.302 1.00   0.00 0 C 1
ATOM   3117 C CG2 . ILE . . 803 ? 34.332 19.800 -23.770 1.00   0.00 0 C 1
ATOM   3118 C CD1 . ILE . . 803 ? 35.845 20.351 -20.994 1.00   0.00 0 C 1
ATOM   3119 N N   . VAL . . 804 ? 32.576 16.884 -24.645 1.00   0.00 0 C 1
ATOM   3120 C CA  . VAL . . 804 ? 32.319 16.027 -25.793 1.00   0.00 0 C 1
ATOM   3121 C C   . VAL . . 804 ? 31.622 16.809 -26.891 1.00   0.00 0 C 1
ATOM   3122 O O   . VAL . . 804 ? 31.108 17.897 -26.659 1.00   0.00 0 C 1
ATOM   3123 C CB  . VAL . . 804 ? 31.471 14.778 -25.415 1.00   4.00 0 C 1
ATOM   3124 C CG1 . VAL . . 804 ? 32.196 13.905 -24.401 1.00   2.00 0 C 1
ATOM   3125 C CG2 . VAL . . 804 ? 30.101 15.177 -24.865 1.00  60.00 0 C 1
ATOM   3126 N N   . GLU . . 805 ? 31.598 16.223 -28.089 1.00   0.00 0 C 1
ATOM   3127 C CA  . GLU . . 805 ? 31.012 16.831 -29.276 1.00   0.00 0 C 1
ATOM   3128 C C   . GLU . . 805 ? 29.516 17.017 -29.107 1.00   0.00 0 C 1
ATOM   3129 O O   . GLU . . 805 ? 28.835 16.151 -28.573 1.00  60.00 0 C 1
ATOM   3130 C CB  . GLU . . 805 ? 31.302 15.925 -30.489 1.00   0.00 0 C 1
ATOM   3131 C CG  . GLU . . 805 ? 30.817 16.454 -31.835 1.00  13.00 0 C 1
ATOM   3132 C CD  . GLU . . 805 ? 31.303 15.606 -33.009 1.00   8.00 0 C 1
ATOM   3133 O OE1 . GLU . . 805 ? 31.965 14.566 -32.781 1.00  33.00 0 C 1
ATOM   3134 O OE2 . GLU . . 805 ? 31.024 15.985 -34.165 1.00   5.00 -1 C 1
ATOM   3135 N N   . TYR . . 806 ? 29.013 18.164 -29.559 1.00  30.00 0 C 1
ATOM   3136 C CA  . TYR . . 806 ? 27.581 18.462 -29.504 1.00   0.00 0 C 1
ATOM   3137 C C   . TYR . . 806 ? 26.892 17.968 -30.775 1.00   0.00 0 C 1
ATOM   3138 O O   . TYR . . 806 ? 27.402 18.182 -31.871 1.00  13.00 0 C 1
ATOM   3139 C CB  . TYR . . 806 ? 27.405 19.984 -29.351 1.00  13.00 0 C 1
ATOM   3140 C CG  . TYR . . 806 ? 25.997 20.529 -29.486 1.00   0.00 0 C 1
ATOM   3141 C CD1 . TYR . . 806 ? 25.000 20.189 -28.578 1.00  60.00 0 C 1
ATOM   3142 C CD2 . TYR . . 806 ? 25.676 21.439 -30.511 1.00   8.00 0 C 1
ATOM   3143 C CE1 . TYR . . 806 ? 23.712 20.710 -28.692 1.00  24.00 0 C 1
ATOM   3144 C CE2 . TYR . . 806 ? 24.395 21.973 -30.622 1.00   6.00 0 C 1
ATOM   3145 C CZ  . TYR . . 806 ? 23.422 21.607 -29.716 1.00   0.00 0 C 1
ATOM   3146 O OH  . TYR . . 806 ? 22.150 22.118 -29.826 1.00   6.00 0 C 1
ATOM   3147 N N   . ALA . . 807 ? 25.734 17.333 -30.635 1.00  60.00 0 C 1
ATOM   3148 C CA  . ALA . . 807 ? 24.976 16.855 -31.799 1.00   0.00 0 C 1
ATOM   3149 C C   . ALA . . 807 ? 23.576 17.455 -31.775 1.00   0.00 0 C 1
ATOM   3150 O O   . ALA . . 807 ? 22.725 17.036 -30.987 1.00  35.00 0 C 1
ATOM   3151 C CB  . ALA . . 807 ? 24.916 15.329 -31.818 1.00  49.00 0 C 1
ATOM   3152 N N   . LYS . . 808 ? 23.335 18.435 -32.645 1.00  30.00 0 C 1
ATOM   3153 C CA  . LYS . . 808 ? 22.172 19.321 -32.471 1.00   0.00 0 C 1
ATOM   3154 C C   . LYS . . 808 ? 20.790 18.644 -32.446 1.00   0.00 0 C 1
ATOM   3155 O O   . LYS . . 808 ? 19.883 19.142 -31.793 1.00   5.00 0 C 1
ATOM   3156 C CB  . LYS . . 808 ? 22.211 20.510 -33.447 1.00   9.00 0 C 1
ATOM   3157 C CG  . LYS . . 808 ? 22.026 20.164 -34.920 1.00   0.00 0 C 1
ATOM   3158 C CD  . LYS . . 808 ? 21.806 21.412 -35.768 1.00   5.00 0 C 1
ATOM   3159 C CE  . LYS . . 808 ? 20.402 21.978 -35.600 1.00   3.00 0 C 1
ATOM   3160 N NZ  . LYS . . 808 ? 20.150 23.110 -36.532 1.00   2.00 1 C 1
ATOM   3161 N N   . TYR . . 809 ? 20.635 17.504 -33.118 1.00   0.00 0 C 1
ATOM   3162 C CA  . TYR . . 809 ? 19.319 16.853 -33.179 1.00   6.00 0 C 1
ATOM   3163 C C   . TYR . . 809 ? 19.045 15.836 -32.087 1.00   5.00 0 C 1
ATOM   3164 O O   . TYR . . 809 ? 17.935 15.298 -31.998 1.00   8.00 0 C 1
ATOM   3165 C CB  . TYR . . 809 ? 19.063 16.247 -34.567 1.00  17.00 0 C 1
ATOM   3166 C CG  . TYR . . 809 ? 19.102 17.289 -35.658 1.00   0.00 0 C 1
ATOM   3167 C CD1 . TYR . . 809 ? 18.034 18.171 -35.839 1.00   9.00 0 C 1
ATOM   3168 C CD2 . TYR . . 809 ? 20.209 17.411 -36.486 1.00   0.00 0 C 1
ATOM   3169 C CE1 . TYR . . 809 ? 18.071 19.141 -36.825 1.00   9.00 0 C 1
ATOM   3170 C CE2 . TYR . . 809 ? 20.254 18.374 -37.476 1.00  14.00 0 C 1
ATOM   3171 C CZ  . TYR . . 809 ? 19.182 19.235 -37.638 1.00  20.00 0 C 1
ATOM   3172 O OH  . TYR . . 809 ? 19.223 20.198 -38.617 1.00   4.00 0 C 1
ATOM   3173 N N   . GLY . . 810 ? 20.041 15.571 -31.248 1.00   7.00 0 C 1
ATOM   3174 C CA  . GLY . . 810 ? 19.843 14.659 -30.125 1.00   8.00 0 C 1
ATOM   3175 C C   . GLY . . 810 ? 19.932 13.194 -30.518 1.00   0.00 0 C 1
ATOM   3176 O O   . GLY . . 810 ? 20.665 12.839 -31.438 1.00   0.00 0 C 1
ATOM   3177 N N   . SER . . 811 ? 19.177 12.354 -29.821 1.00   6.00 0 C 1
ATOM   3178 C CA  . SER . . 811 ? 19.228 10.913 -30.043 1.00   0.00 0 C 1
ATOM   3179 C C   . SER . . 811 ? 18.484 10.521 -31.318 1.00   0.00 0 C 1
ATOM   3180 O O   . SER . . 811 ? 17.468 11.133 -31.664 1.00   0.00 0 C 1
ATOM   3181 C CB  . SER . . 811 ? 18.645 10.162 -28.851 1.00   6.00 0 C 1
ATOM   3182 O OG  . SER . . 811 ? 17.231 10.210 -28.853 1.00   4.00 0 C 1
ATOM   3183 N N   . LEU . . 812 ? 18.989  9.487 -31.995 1.00   0.00 0 C 1
ATOM   3184 C CA  . LEU . . 812 ? 18.363  8.983 -33.209 1.00   0.00 0 C 1
ATOM   3185 C C   . LEU . . 812 ? 16.955  8.492 -32.917 1.00   0.00 0 C 1
ATOM   3186 O O   . LEU . . 812 ? 16.055  8.683 -33.730 1.00   0.00 0 C 1
ATOM   3187 C CB  . LEU . . 812 ? 19.220  7.878 -33.859 1.00   0.00 0 C 1
ATOM   3188 C CG  . LEU . . 812 ? 18.732  7.216 -35.163 1.00   0.00 0 C 1
ATOM   3189 C CD1 . LEU . . 812 ? 18.672  8.199 -36.329 1.00   0.00 0 C 1
ATOM   3190 C CD2 . LEU . . 812 ? 19.629  6.038 -35.525 1.00   0.00 0 C 1
ATOM   3191 N N   . ARG . . 813 ? 16.755  7.875 -31.755 1.00   0.00 0 C 1
ATOM   3192 C CA  . ARG . . 813 ? 15.423  7.461 -31.350 1.00   0.00 0 C 1
ATOM   3193 C C   . ARG . . 813 ? 14.479  8.668 -31.314 1.00   0.00 0 C 1
ATOM   3194 O O   . ARG . . 813 ? 13.343  8.581 -31.781 1.00   0.00 0 C 1
ATOM   3195 C CB  . ARG . . 813 ? 15.448  6.752 -29.995 1.00   7.00 0 C 1
ATOM   3196 C CG  . ARG . . 813 ? 14.089  6.235 -29.558 1.00   6.00 0 C 1
ATOM   3197 C CD  . ARG . . 813 ? 14.114  5.700 -28.136 1.00  14.00 0 C 1
ATOM   3198 N NE  . ARG . . 813 ? 12.762  5.613 -27.583 1.00   3.00 0 C 1
ATOM   3199 C CZ  . ARG . . 813 ? 11.924  4.598 -27.786 1.00  10.00 0 C 1
ATOM   3200 N NH1 . ARG . . 813 ? 12.289  3.562 -28.532 1.00  38.00 1 C 1
ATOM   3201 N NH2 . ARG . . 813 ? 10.713  4.619 -27.245 1.00   3.00 0 C 1
ATOM   3202 N N   . GLY . . 814 ? 14.961  9.792 -30.779 1.00   6.00 0 C 1
ATOM   3203 C CA  . GLY . . 814 ? 14.160 11.017 -30.696 1.00   4.00 0 C 1
ATOM   3204 C C   . GLY . . 814 ? 13.862 11.605 -32.062 1.00   7.00 0 C 1
ATOM   3205 O O   . GLY . . 814 ? 12.708 11.892 -32.386 1.00   5.00 0 C 1
ATOM   3206 N N   . PHE . . 815 ? 14.914 11.770 -32.861 1.00  12.00 0 C 1
ATOM   3207 C CA  . PHE . . 815 ? 14.829 12.254 -34.237 1.00  19.00 0 C 1
ATOM   3208 C C   . PHE . . 815 ? 13.791 11.477 -35.050 1.00   0.00 0 C 1
ATOM   3209 O O   . PHE . . 815 ? 12.967 12.074 -35.736 1.00   9.00 0 C 1
ATOM   3210 C CB  . PHE . . 815 ? 16.206 12.128 -34.886 1.00   0.00 0 C 1
ATOM   3211 C CG  . PHE . . 815 ? 16.355 12.846 -36.199 1.00   0.00 0 C 1
ATOM   3212 C CD1 . PHE . . 815 ? 16.435 14.235 -36.253 1.00  32.00 0 C 1
ATOM   3213 C CD2 . PHE . . 815 ? 16.479 12.125 -37.384 1.00   0.00 0 C 1
ATOM   3214 C CE1 . PHE . . 815 ? 16.601 14.892 -37.466 1.00  33.00 0 C 1
ATOM   3215 C CE2 . PHE . . 815 ? 16.649 12.776 -38.598 1.00   0.00 0 C 1
ATOM   3216 C CZ  . PHE . . 815 ? 16.711 14.161 -38.639 1.00  27.00 0 C 1
ATOM   3217 N N   . LEU . . 816 ? 13.827 10.151 -34.946 1.00   0.00 0 C 1
ATOM   3218 C CA  . LEU . . 816 ? 12.950  9.281 -35.722 1.00   0.00 0 C 1
ATOM   3219 C C   . LEU . . 816 ? 11.502  9.323 -35.252 1.00   0.00 0 C 1
ATOM   3220 O O   . LEU . . 816 ? 10.586  9.378 -36.073 1.00  13.00 0 C 1
ATOM   3221 C CB  . LEU . . 816 ? 13.468  7.837 -35.704 1.00   0.00 0 C 1
ATOM   3222 C CG  . LEU . . 816 ? 14.733  7.521 -36.507 1.00   0.00 0 C 1
ATOM   3223 C CD1 . LEU . . 816 ? 15.276  6.152 -36.122 1.00   0.00 0 C 1
ATOM   3224 C CD2 . LEU . . 816 ? 14.467  7.587 -38.001 1.00   0.00 0 C 1
ATOM   3225 N N   . ARG . . 817 ? 11.300  9.297 -33.937 1.00   0.00 0 C 1
ATOM   3226 C CA  . ARG . . 817 ?  9.956  9.273 -33.362 1.00   8.00 0 C 1
ATOM   3227 C C   . ARG . . 817 ?  9.165 10.554 -33.664 1.00   5.00 0 C 1
ATOM   3228 O O   . ARG . . 817 ?  7.954 10.608 -33.447 1.00   3.00 0 C 1
ATOM   3229 C CB  . ARG . . 817 ? 10.004  8.980 -31.856 1.00   4.00 0 C 1
ATOM   3230 C CG  . ARG . . 817 ? 10.396  7.547 -31.517 1.00  12.00 0 C 1
ATOM   3231 C CD  . ARG . . 817 ? 10.099  7.185 -30.071 1.00   4.00 0 C 1
ATOM   3232 N NE  . ARG . . 817 ?  8.660  7.075 -29.827 1.00   2.00 0 C 1
ATOM   3233 C CZ  . ARG . . 817 ?  7.972  5.935 -29.818 1.00   5.00 0 C 1
ATOM   3234 N NH1 . ARG . . 817 ?  8.583  4.774 -30.028 1.00   6.00 1 C 1
ATOM   3235 N NH2 . ARG . . 817 ?  6.664  5.956 -29.589 1.00   2.00 0 C 1
ATOM   3236 N N   . GLU . . 818 ?  9.860 11.569 -34.177 1.00   0.00 0 C 1
ATOM   3237 C CA  . GLU . . 818 ?  9.239 12.806 -34.639 1.00   3.00 0 C 1
ATOM   3238 C C   . GLU . . 818 ?  8.819 12.667 -36.091 1.00   5.00 0 C 1
ATOM   3239 O O   . GLU . . 818 ?  7.753 13.145 -36.486 1.00   3.00 0 C 1
ATOM   3240 C CB  . GLU . . 818 ? 10.225 13.968 -34.547 1.00  21.00 0 C 1
ATOM   3241 C CG  . GLU . . 818 ? 10.577 14.419 -33.142 1.00   2.00 0 C 1
ATOM   3242 C CD  . GLU . . 818 ? 11.612 15.533 -33.135 1.00   5.00 0 C 1
ATOM   3243 O OE1 . GLU . . 818 ? 12.532 15.515 -33.985 1.00  21.00 0 C 1
ATOM   3244 O OE2 . GLU . . 818 ? 11.508 16.429 -32.274 1.00   2.00 -1 C 1
ATOM   3245 N N   . SER . . 819 ?  9.666 12.001 -36.872 1.00   0.00 0 C 1
ATOM   3246 C CA  . SER . . 819 ?  9.567 11.986 -38.331 1.00   0.00 0 C 1
ATOM   3247 C C   . SER . . 819 ?  8.406 11.171 -38.907 1.00   0.00 0 C 1
ATOM   3248 O O   . SER . . 819 ?  7.663 10.515 -38.176 1.00   4.00 0 C 1
ATOM   3249 C CB  . SER . . 819 ? 10.890 11.507 -38.931 1.00   0.00 0 C 1
ATOM   3250 O OG  . SER . . 819 ? 11.949 12.373 -38.569 1.00   7.00 0 C 1
ATOM   3251 N N   . ARG . . 820 ?  8.268 11.251 -40.231 1.00   0.00 0 C 1
ATOM   3252 C CA  . ARG . . 820 ?  7.367 10.410 -41.022 1.00   4.00 0 C 1
ATOM   3253 C C   . ARG . . 820 ?  8.086  9.995 -42.312 1.00  10.00 0 C 1
ATOM   3254 O O   . ARG . . 820 ?  9.002 10.694 -42.768 1.00  28.00 0 C 1
ATOM   3255 C CB  . ARG . . 820 ?  6.073 11.160 -41.349 1.00   3.00 0 C 1
ATOM   3256 N N   . LYS . . 821 ?  7.677  8.861 -42.888 1.00   4.00 0 C 1
ATOM   3257 C CA  . LYS . . 821 ?  8.301  8.328 -44.112 1.00   0.00 0 C 1
ATOM   3258 C C   . LYS . . 821 ?  7.393  8.427 -45.345 1.00   8.00 0 C 1
ATOM   3259 O O   . LYS . . 821 ?  6.165  8.423 -45.222 1.00   3.00 0 C 1
ATOM   3260 C CB  . LYS . . 821 ?  8.755  6.877 -43.904 1.00  22.00 0 C 1
ATOM   3261 N N   . VAL . . 822 ?  8.008  8.513 -46.527 1.00  60.00 0 C 1
ATOM   3262 C CA  . VAL . . 822 ?  7.270  8.565 -47.797 1.00   2.00 0 C 1
ATOM   3263 C C   . VAL . . 822 ?  7.316  7.225 -48.532 1.00   8.00 0 C 1
ATOM   3264 O O   . VAL . . 822 ?  6.287  6.582 -48.739 1.00   2.00 0 C 1
ATOM   3265 C CB  . VAL . . 822 ?  7.778  9.689 -48.733 1.00   2.00 0 C 1
ATOM   3266 C CG1 . VAL . . 822 ?  7.555 11.058 -48.103 1.00   4.00 0 C 1
ATOM   3267 C CG2 . VAL . . 822 ?  9.244  9.484 -49.095 1.00   3.00 0 C 1
ATOM   3268 N N   . GLU . . 843 ?  6.022 16.337 -38.230 1.00   2.00 0 C 1
ATOM   3269 C CA  . GLU . . 843 ?  6.537 15.203 -38.988 1.00   9.00 0 C 1
ATOM   3270 C C   . GLU . . 843 ?  7.472 15.658 -40.110 1.00   2.00 0 C 1
ATOM   3271 O O   . GLU . . 843 ?  7.018 16.148 -41.148 1.00   3.00 0 C 1
ATOM   3272 C CB  . GLU . . 843 ?  5.384 14.367 -39.550 1.00   2.00 0 C 1
ATOM   3273 N N   . ARG . . 844 ?  8.776 15.497 -39.887 1.00  14.00 0 C 1
ATOM   3274 C CA  . ARG . . 844 ?  9.803 15.862 -40.873 1.00   3.00 0 C 1
ATOM   3275 C C   . ARG . . 844 ? 10.004 14.780 -41.947 1.00  10.00 0 C 1
ATOM   3276 O O   . ARG . . 844 ?  9.748 13.592 -41.711 1.00  19.00 0 C 1
ATOM   3277 C CB  . ARG . . 844 ? 11.129 16.188 -40.178 1.00  24.00 0 C 1
ATOM   3278 C CG  . ARG . . 844 ? 11.139 17.507 -39.420 1.00   5.00 0 C 1
ATOM   3279 C CD  . ARG . . 844 ? 12.458 17.703 -38.690 1.00  28.00 0 C 1
ATOM   3280 N NE  . ARG . . 844 ? 12.527 18.987 -37.999 1.00   6.00 0 C 1
ATOM   3281 C CZ  . ARG . . 844 ? 13.087 20.079 -38.509 1.00   3.00 0 C 1
ATOM   3282 N NH1 . ARG . . 844 ? 13.628 20.046 -39.719 1.00   4.00 1 C 1
ATOM   3283 N NH2 . ARG . . 844 ? 13.106 21.204 -37.809 1.00   2.00 0 C 1
ATOM   3284 N N   . ALA . . 845 ? 10.475 15.204 -43.119 1.00   4.00 0 C 1
ATOM   3285 C CA  . ALA . . 845 ? 10.543 14.342 -44.301 1.00  11.00 0 C 1
ATOM   3286 C C   . ALA . . 845 ? 11.754 13.407 -44.317 1.00   8.00 0 C 1
ATOM   3287 O O   . ALA . . 845 ? 12.897 13.856 -44.439 1.00   6.00 0 C 1
ATOM   3288 C CB  . ALA . . 845 ? 10.502 15.186 -45.569 1.00   3.00 0 C 1
ATOM   3289 N N   . LEU . . 846 ? 11.488 12.106 -44.206 1.00  33.00 0 C 1
ATOM   3290 C CA  . LEU . . 846 ? 12.535 11.086 -44.255 1.00   0.00 0 C 1
ATOM   3291 C C   . LEU . . 846 ? 12.246 10.003 -45.293 1.00  21.00 0 C 1
ATOM   3292 O O   . LEU . . 846 ? 11.254  9.272 -45.193 1.00   0.00 0 C 1
ATOM   3293 C CB  . LEU . . 846 ? 12.748 10.463 -42.870 1.00   1.00 0 C 1
ATOM   3294 C CG  . LEU . . 846 ? 14.023 10.786 -42.079 1.00   0.00 0 C 1
ATOM   3295 C CD1 . LEU . . 846 ? 14.312 12.276 -41.978 1.00   0.00 0 C 1
ATOM   3296 C CD2 . LEU . . 846 ? 13.934 10.172 -40.692 1.00   0.00 0 C 1
ATOM   3297 N N   . THR . . 847 ? 13.125  9.908 -46.287 1.00  14.00 0 C 1
ATOM   3298 C CA  . THR . . 847 ? 12.980  8.933 -47.368 1.00   0.00 0 C 1
ATOM   3299 C C   . THR . . 847 ? 13.696  7.622 -47.037 1.00   3.00 0 C 1
ATOM   3300 O O   . THR . . 847 ? 14.416  7.528 -46.038 1.00   0.00 0 C 1
ATOM   3301 C CB  . THR . . 847 ? 13.510  9.483 -48.714 1.00   3.00 0 C 1
ATOM   3302 C CG2 . THR . . 847 ? 12.687 10.681 -49.186 1.00   3.00 0 C 1
ATOM   3303 O OG1 . THR . . 847 ? 14.883  9.872 -48.574 1.00   3.00 0 C 1
ATOM   3304 N N   . MET . . 848 ? 13.483  6.616 -47.883 1.00  24.00 0 C 1
ATOM   3305 C CA  . MET . . 848 ? 14.155  5.324 -47.770 1.00   0.00 0 C 1
ATOM   3306 C C   . MET . . 848 ? 15.670  5.473 -47.868 1.00   0.00 0 C 1
ATOM   3307 O O   . MET . . 848 ? 16.415  4.779 -47.175 1.00   3.00 0 C 1
ATOM   3308 C CB  . MET . . 848 ? 13.658  4.377 -48.863 1.00   4.00 0 C 1
ATOM   3309 C CG  . MET . . 848 ? 12.257  3.838 -48.628 1.00  12.00 0 C 1
ATOM   3310 S SD  . MET . . 848 ? 12.248  2.391 -47.554 1.00  11.00 0 C 1
ATOM   3311 C CE  . MET . . 848 ? 12.738  1.103 -48.703 1.00  13.00 0 C 1
ATOM   3312 N N   . GLY . . 849 ? 16.113  6.387 -48.731 1.00   5.00 0 C 1
ATOM   3313 C CA  . GLY . . 849 ? 17.534  6.664 -48.930 1.00   6.00 0 C 1
ATOM   3314 C C   . GLY . . 849 ? 18.203  7.256 -47.704 1.00   4.00 0 C 1
ATOM   3315 O O   . GLY . . 849 ? 19.374  6.976 -47.439 1.00   5.00 0 C 1
ATOM   3316 N N   . ASP . . 850 ? 17.458  8.085 -46.971 1.00   4.00 0 C 1
ATOM   3317 C CA  . ASP . . 850 ? 17.929  8.677 -45.716 1.00  13.00 0 C 1
ATOM   3318 C C   . ASP . . 850 ? 18.229  7.581 -44.689 1.00   0.00 0 C 1
ATOM   3319 O O   . ASP . . 850 ? 19.334  7.514 -44.150 1.00   0.00 0 C 1
ATOM   3320 C CB  . ASP . . 850 ? 16.875  9.635 -45.136 1.00   0.00 0 C 1
ATOM   3321 C CG  . ASP . . 850 ? 16.671 10.885 -45.981 1.00   4.00 0 C 1
ATOM   3322 O OD1 . ASP . . 850 ? 17.670 11.546 -46.335 1.00   5.00 0 C 1
ATOM   3323 O OD2 . ASP . . 850 ? 15.497 11.213 -46.268 1.00   6.00 -1 C 1
ATOM   3324 N N   . LEU . . 851 ? 17.223  6.741 -44.437 1.00   0.00 0 C 1
ATOM   3325 C CA  . LEU . . 851 ? 17.284  5.646 -43.464 1.00   0.00 0 C 1
ATOM   3326 C C   . LEU . . 851 ? 18.401  4.655 -43.778 1.00   1.00 0 C 1
ATOM   3327 O O   . LEU . . 851 ? 19.155  4.247 -42.883 1.00   1.00 0 C 1
ATOM   3328 C CB  . LEU . . 851 ? 15.935  4.922 -43.392 1.00   1.00 0 C 1
ATOM   3329 C CG  . LEU . . 851 ? 14.672  5.717 -43.048 1.00   0.00 0 C 1
ATOM   3330 C CD1 . LEU . . 851 ? 13.463  4.795 -43.034 1.00   7.00 0 C 1
ATOM   3331 C CD2 . LEU . . 851 ? 14.786  6.436 -41.710 1.00   0.00 0 C 1
ATOM   3332 N N   . ILE . . 852 ? 18.514  4.279 -45.051 1.00   0.00 0 C 1
ATOM   3333 C CA  . ILE . . 852 ? 19.624  3.451 -45.511 1.00   0.00 0 C 1
ATOM   3334 C C   . ILE . . 852 ? 20.941  4.176 -45.255 1.00   0.00 0 C 1
ATOM   3335 O O   . ILE . . 852 ? 21.902  3.555 -44.805 1.00   0.00 0 C 1
ATOM   3336 C CB  . ILE . . 852 ? 19.506  3.073 -47.011 1.00   0.00 0 C 1
ATOM   3337 C CG1 . ILE . . 852 ? 18.299  2.157 -47.238 1.00   6.00 0 C 1
ATOM   3338 C CG2 . ILE . . 852 ? 20.787  2.402 -47.500 1.00   0.00 0 C 1
ATOM   3339 C CD1 . ILE . . 852 ? 17.915  1.976 -48.694 1.00  21.00 0 C 1
ATOM   3340 N N   . SER . . 853 ? 20.978  5.482 -45.536 1.00   0.00 0 C 1
ATOM   3341 C CA  . SER . . 853 ? 22.175  6.286 -45.271 1.00   0.00 0 C 1
ATOM   3342 C C   . SER . . 853 ? 22.491  6.361 -43.768 1.00   0.00 0 C 1
ATOM   3343 O O   . SER . . 853 ? 23.659  6.340 -43.374 1.00   0.00 0 C 1
ATOM   3344 C CB  . SER . . 853 ? 22.039  7.701 -45.840 1.00   7.00 0 C 1
ATOM   3345 O OG  . SER . . 853 ? 23.122  8.515 -45.421 1.00   6.00 0 C 1
ATOM   3346 N N   . PHE . . 854 ? 21.451  6.455 -42.946 1.00   0.00 0 C 1
ATOM   3347 C CA  . PHE . . 854 ? 21.636  6.455 -41.490 1.00   0.00 0 C 1
ATOM   3348 C C   . PHE . . 854 ? 22.348  5.170 -41.072 1.00   0.00 0 C 1
ATOM   3349 O O   . PHE . . 854 ? 23.424  5.219 -40.466 1.00   0.00 0 C 1
ATOM   3350 C CB  . PHE . . 854 ? 20.305  6.616 -40.749 1.00   0.00 0 C 1
ATOM   3351 C CG  . PHE . . 854 ? 19.666  7.975 -40.919 1.00   0.00 0 C 1
ATOM   3352 C CD1 . PHE . . 854 ? 20.407  9.069 -41.374 1.00   0.00 0 C 1
ATOM   3353 C CD2 . PHE . . 854 ? 18.328  8.164 -40.604 1.00   0.00 0 C 1
ATOM   3354 C CE1 . PHE . . 854 ? 19.819 10.319 -41.520 1.00  22.00 0 C 1
ATOM   3355 C CE2 . PHE . . 854 ? 17.734  9.412 -40.744 1.00   0.00 0 C 1
ATOM   3356 C CZ  . PHE . . 854 ? 18.481 10.490 -41.206 1.00  33.00 0 C 1
ATOM   3357 N N   . ALA . . 855 ? 21.757  4.033 -41.444 1.00   0.00 0 C 1
ATOM   3358 C CA  . ALA . . 855 ? 22.328  2.716 -41.180 1.00   1.00 0 C 1
ATOM   3359 C C   . ALA . . 855 ? 23.761  2.620 -41.691 1.00   0.00 0 C 1
ATOM   3360 O O   . ALA . . 855 ? 24.644  2.100 -40.998 1.00   0.00 0 C 1
ATOM   3361 C CB  . ALA . . 855 ? 21.461  1.635 -41.807 1.00   1.00 0 C 1
ATOM   3362 N N   . TRP . . 856 ? 24.003  3.156 -42.889 1.00   0.00 0 C 1
ATOM   3363 C CA  . TRP . . 856 ? 25.314  3.061 -43.511 1.00   0.00 0 C 1
ATOM   3364 C C   . TRP . . 856 ? 26.401  3.770 -42.723 1.00   0.00 0 C 1
ATOM   3365 O O   . TRP . . 856 ? 27.481  3.223 -42.538 1.00   0.00 0 C 1
ATOM   3366 C CB  . TRP . . 856 ? 25.304  3.537 -44.984 1.00   0.00 0 C 1
ATOM   3367 C CG  . TRP . . 856 ? 26.664  3.402 -45.585 1.00   0.00 0 C 1
ATOM   3368 C CD1 . TRP . . 856 ? 27.234  2.260 -46.058 1.00   0.00 0 C 1
ATOM   3369 C CD2 . TRP . . 856 ? 27.663  4.426 -45.699 1.00   0.00 0 C 1
ATOM   3370 C CE2 . TRP . . 856 ? 28.805  3.830 -46.277 1.00  21.00 0 C 1
ATOM   3371 C CE3 . TRP . . 856 ? 27.699  5.793 -45.383 1.00   8.00 0 C 1
ATOM   3372 N NE1 . TRP . . 856 ? 28.515  2.507 -46.480 1.00   0.00 0 C 1
ATOM   3373 C CZ2 . TRP . . 856 ? 29.977  4.550 -46.548 1.00   5.00 0 C 1
ATOM   3374 C CZ3 . TRP . . 856 ? 28.866  6.514 -45.652 1.00   4.00 0 C 1
ATOM   3375 C CH2 . TRP . . 856 ? 29.988  5.888 -46.232 1.00   2.00 0 C 1
ATOM   3376 N N   . GLN . . 857 ? 26.121  4.994 -42.274 1.00   0.00 0 C 1
ATOM   3377 C CA  . GLN . . 857 ? 27.105  5.788 -41.516 1.00   0.00 0 C 1
ATOM   3378 C C   . GLN . . 857 ? 27.532  5.103 -40.206 1.00   0.00 0 C 1
ATOM   3379 O O   . GLN . . 857 ? 28.725  5.091 -39.840 1.00   0.00 0 C 1
ATOM   3380 C CB  . GLN . . 857 ? 26.525  7.167 -41.203 1.00   0.00 0 C 1
ATOM   3381 C CG  . GLN . . 857 ? 26.270  8.032 -42.430 1.00   9.00 0 C 1
ATOM   3382 C CD  . GLN . . 857 ? 25.475  9.273 -42.090 1.00   9.00 0 C 1
ATOM   3383 N NE2 . GLN . . 857 ? 24.280  9.393 -42.670 1.00  12.00 0 C 1
ATOM   3384 O OE1 . GLN . . 857 ? 25.922 10.107 -41.305 1.00   0.00 0 C 1
ATOM   3385 N N   . ILE . . 858 ? 26.543  4.551 -39.514 1.00   0.00 0 C 1
ATOM   3386 C CA  . ILE . . 858 ? 26.754  3.819 -38.260 1.00   1.00 0 C 1
ATOM   3387 C C   . ILE . . 858 ? 27.646  2.588 -38.489 1.00   0.00 0 C 1
ATOM   3388 O O   . ILE . . 858 ? 28.651  2.389 -37.786 1.00   0.00 0 C 1
ATOM   3389 C CB  . ILE . . 858 ? 25.411  3.443 -37.617 1.00   0.00 0 C 1
ATOM   3390 C CG1 . ILE . . 858 ? 24.591  4.721 -37.351 1.00   0.00 0 C 1
ATOM   3391 C CG2 . ILE . . 858 ? 25.631  2.672 -36.315 1.00   0.00 0 C 1
ATOM   3392 C CD1 . ILE . . 858 ? 23.122  4.472 -37.102 1.00   0.00 0 C 1
ATOM   3393 N N   . SER . . 859 ? 27.303  1.786 -39.501 1.00   0.00 0 C 1
ATOM   3394 C CA  . SER . . 859 ? 28.160  0.668 -39.912 1.00   0.00 0 C 1
ATOM   3395 C C   . SER . . 859 ? 29.607  1.061 -40.206 1.00   0.00 0 C 1
ATOM   3396 O O   . SER . . 859 ? 30.523  0.307 -39.891 1.00   0.00 0 C 1
ATOM   3397 C CB  . SER . . 859 ? 27.581 -0.056 -41.127 1.00   0.00 0 C 1
ATOM   3398 O OG  . SER . . 859 ? 28.431 -1.142 -41.458 1.00   0.00 0 C 1
ATOM   3399 N N   . GLN . . 860 ? 29.826  2.233 -40.812 1.00   0.00 0 C 1
ATOM   3400 C CA  . GLN . . 860 ? 31.193  2.701 -41.060 1.00  44.00 0 C 1
ATOM   3401 C C   . GLN . . 860 ? 31.936  2.940 -39.754 1.00   0.00 0 C 1
ATOM   3402 O O   . GLN . . 860 ? 33.113  2.574 -39.615 1.00  21.00 0 C 1
ATOM   3403 C CB  . GLN . . 860 ? 31.205  3.983 -41.911 1.00  35.00 0 C 1
ATOM   3404 C CG  . GLN . . 860 ? 32.581  4.381 -42.432 1.00  13.00 0 C 1
ATOM   3405 C CD  . GLN . . 860 ? 32.571  5.610 -43.339 1.00   8.00 0 C 1
ATOM   3406 N NE2 . GLN . . 860 ? 33.616  5.745 -44.153 1.00   3.00 0 C 1
ATOM   3407 O OE1 . GLN . . 860 ? 31.647  6.430 -43.305 1.00   7.00 0 C 1
ATOM   3408 N N   . GLY . . 861 ? 31.258  3.596 -38.815 1.00   0.00 0 C 1
ATOM   3409 C CA  . GLY . . 861 ? 31.837  3.863 -37.497 1.00   0.00 0 C 1
ATOM   3410 C C   . GLY . . 861 ? 32.179  2.574 -36.771 1.00   0.00 0 C 1
ATOM   3411 O O   . GLY . . 861 ? 33.270  2.431 -36.231 1.00   0.00 0 C 1
ATOM   3412 N N   . MET . . 862 ? 31.244  1.633 -36.789 1.00   0.00 0 C 1
ATOM   3413 C CA  . MET . . 862 ? 31.430  0.326 -36.147 1.00   0.00 0 C 1
ATOM   3414 C C   . MET . . 862 ? 32.566 -0.489 -36.755 1.00   0.00 0 C 1
ATOM   3415 O O   . MET . . 862 ? 33.317 -1.150 -36.043 1.00   0.00 0 C 1
ATOM   3416 C CB  . MET . . 862 ? 30.135 -0.476 -36.195 1.00   0.00 0 C 1
ATOM   3417 C CG  . MET . . 862 ? 29.068  0.006 -35.224 1.00   0.00 0 C 1
ATOM   3418 S SD  . MET . . 862 ? 29.723  0.243 -33.550 1.00   0.00 0 C 1
ATOM   3419 C CE  . MET . . 862 ? 30.491 -1.343 -33.191 1.00   1.00 0 C 1
ATOM   3420 N N   . GLN . . 863 ? 32.696 -0.422 -38.077 1.00   0.00 0 C 1
ATOM   3421 C CA  . GLN . . 863 ? 33.786 -1.087 -38.779 1.00  55.00 0 C 1
ATOM   3422 C C   . GLN . . 863 ? 35.123 -0.552 -38.275 1.00   0.00 0 C 1
ATOM   3423 O O   . GLN . . 863 ? 36.049 -1.317 -37.983 1.00  33.00 0 C 1
ATOM   3424 C CB  . GLN . . 863 ? 33.628 -0.874 -40.295 1.00  21.00 0 C 1
ATOM   3425 C CG  . GLN . . 863 ? 34.508 -1.774 -41.121 1.00  20.00 0 C 1
ATOM   3426 C CD  . GLN . . 863 ? 34.451 -1.473 -42.607 1.00  10.00 0 C 1
ATOM   3427 N NE2 . GLN . . 863 ? 35.586 -1.628 -43.269 1.00   3.00 0 C 1
ATOM   3428 O OE1 . GLN . . 863 ? 33.399 -1.125 -43.158 1.00  13.00 0 C 1
ATOM   3429 N N   . TYR . . 864 ? 35.214  0.768 -38.136 1.00  19.00 0 C 1
ATOM   3430 C CA  . TYR . . 864 ? 36.406  1.397 -37.596 1.00   9.00 0 C 1
ATOM   3431 C C   . TYR . . 864 ? 36.701  0.915 -36.166 1.00   0.00 0 C 1
ATOM   3432 O O   . TYR . . 864 ? 37.853  0.633 -35.816 1.00  11.00 0 C 1
ATOM   3433 C CB  . TYR . . 864 ? 36.260  2.932 -37.645 1.00  10.00 0 C 1
ATOM   3434 C CG  . TYR . . 864 ? 37.282  3.676 -36.823 1.00   0.00 0 C 1
ATOM   3435 C CD1 . TYR . . 864 ? 38.526  4.012 -37.355 1.00   4.00 0 C 1
ATOM   3436 C CD2 . TYR . . 864 ? 37.007  4.038 -35.497 1.00   0.00 0 C 1
ATOM   3437 C CE1 . TYR . . 864 ? 39.474  4.693 -36.591 1.00   3.00 0 C 1
ATOM   3438 C CE2 . TYR . . 864 ? 37.943  4.706 -34.732 1.00   0.00 0 C 1
ATOM   3439 C CZ  . TYR . . 864 ? 39.172  5.037 -35.274 1.00   0.00 0 C 1
ATOM   3440 O OH  . TYR . . 864 ? 40.088  5.705 -34.491 1.00   4.00 0 C 1
ATOM   3441 N N   . LEU . . 865 ? 35.661  0.839 -35.339 1.00   0.00 0 C 1
ATOM   3442 C CA  . LEU . . 865 ? 35.828  0.417 -33.937 1.00   0.00 0 C 1
ATOM   3443 C C   . LEU . . 865 ? 36.257 -1.054 -33.854 1.00   0.00 0 C 1
ATOM   3444 O O   . LEU . . 865 ? 37.219 -1.388 -33.150 1.00   0.00 0 C 1
ATOM   3445 C CB  . LEU . . 865 ? 34.544  0.673 -33.123 1.00   1.00 0 C 1
ATOM   3446 C CG  . LEU . . 865 ? 34.152  2.152 -32.967 1.00   0.00 0 C 1
ATOM   3447 C CD1 . LEU . . 865 ? 32.732  2.309 -32.439 1.00   1.00 0 C 1
ATOM   3448 C CD2 . LEU . . 865 ? 35.136  2.918 -32.086 1.00   1.00 0 C 1
ATOM   3449 N N   . ALA . . 866 ? 35.555 -1.909 -34.593 1.00   0.00 0 C 1
ATOM   3450 C CA  . ALA . . 866 ? 35.847 -3.348 -34.632 1.00   1.00 0 C 1
ATOM   3451 C C   . ALA . . 866 ? 37.294 -3.624 -35.059 1.00   6.00 0 C 1
ATOM   3452 O O   . ALA . . 866 ? 37.955 -4.485 -34.488 1.00   6.00 0 C 1
ATOM   3453 C CB  . ALA . . 866 ? 34.863 -4.068 -35.541 1.00  16.00 0 C 1
ATOM   3454 N N   . GLU . . 867 ? 37.784 -2.869 -36.042 1.00   0.00 0 C 1
ATOM   3455 C CA  . GLU . . 867 ? 39.185 -2.984 -36.485 1.00   3.00 0 C 1
ATOM   3456 C C   . GLU . . 867 ? 40.189 -2.576 -35.402 1.00   5.00 0 C 1
ATOM   3457 O O   . GLU . . 867 ? 41.337 -3.016 -35.419 1.00   2.00 0 C 1
ATOM   3458 C CB  . GLU . . 867 ? 39.418 -2.200 -37.784 1.00   3.00 0 C 1
ATOM   3459 C CG  . GLU . . 867 ? 38.849 -2.897 -39.019 1.00   4.00 0 C 1
ATOM   3460 C CD  . GLU . . 867 ? 38.681 -1.985 -40.231 1.00   2.00 0 C 1
ATOM   3461 O OE1 . GLU . . 867 ? 39.017 -0.777 -40.156 1.00   3.00 0 C 1
ATOM   3462 O OE2 . GLU . . 867 ? 38.194 -2.484 -41.270 1.00   2.00 -1 C 1
ATOM   3463 N N   . MET . . 868 ? 39.747 -1.745 -34.458 1.00   0.00 0 C 1
ATOM   3464 C CA  . MET . . 868 ? 40.552 -1.373 -33.297 1.00   3.00 0 C 1
ATOM   3465 C C   . MET . . 868 ? 40.379 -2.347 -32.131 1.00   4.00 0 C 1
ATOM   3466 O O   . MET . . 868 ? 40.914 -2.118 -31.039 1.00   6.00 0 C 1
ATOM   3467 C CB  . MET . . 868 ? 40.168  0.023 -32.825 1.00   0.00 0 C 1
ATOM   3468 C CG  . MET . . 868 ? 40.984  1.156 -33.412 1.00   3.00 0 C 1
ATOM   3469 S SD  . MET . . 868 ? 40.555  2.664 -32.526 1.00   4.00 0 C 1
ATOM   3470 C CE  . MET . . 868 ? 41.214  2.318 -30.892 1.00   5.00 0 C 1
ATOM   3471 N N   . LYS . . 869 ? 39.619 -3.417 -32.363 1.00   0.00 0 C 1
ATOM   3472 C CA  . LYS . . 869 ? 39.290 -4.407 -31.330 1.00  32.00 0 C 1
ATOM   3473 C C   . LYS . . 869 ? 38.508 -3.803 -30.151 1.00  60.00 0 C 1
ATOM   3474 O O   . LYS . . 869 ? 38.675 -4.218 -29.005 1.00   0.00 0 C 1
ATOM   3475 C CB  . LYS . . 869 ? 40.550 -5.149 -30.836 1.00   6.00 0 C 1
ATOM   3476 C CG  . LYS . . 869 ? 41.226 -6.033 -31.873 1.00   4.00 0 C 1
ATOM   3477 C CD  . LYS . . 869 ? 42.492 -6.650 -31.299 1.00   3.00 0 C 1
ATOM   3478 C CE  . LYS . . 869 ? 43.202 -7.532 -32.313 1.00   2.00 0 C 1
ATOM   3479 N NZ  . LYS . . 869 ? 44.358 -8.244 -31.699 1.00   1.00 1 C 1
ATOM   3480 N N   . LEU . . 870 ? 37.669 -2.811 -30.443 1.00  23.00 0 C 1
ATOM   3481 C CA  . LEU . . 870 ? 36.756 -2.245 -29.441 1.00   0.00 0 C 1
ATOM   3482 C C   . LEU . . 870 ? 35.345 -2.767 -29.668 1.00   1.00 0 C 1
ATOM   3483 O O   . LEU . . 870 ? 34.827 -2.684 -30.783 1.00   1.00 0 C 1
ATOM   3484 C CB  . LEU . . 870 ? 36.744 -0.715 -29.496 1.00   1.00 0 C 1
ATOM   3485 C CG  . LEU . . 870 ? 38.005  0.043 -29.085 1.00   0.00 0 C 1
ATOM   3486 C CD1 . LEU . . 870 ? 37.890  1.483 -29.564 1.00   1.00 0 C 1
ATOM   3487 C CD2 . LEU . . 870 ? 38.251 -0.027 -27.576 1.00  33.00 0 C 1
ATOM   3488 N N   . VAL . . 871 ? 34.742 -3.309 -28.609 1.00   0.00 0 C 1
ATOM   3489 C CA  . VAL . . 871 ? 33.353 -3.788 -28.609 1.00   0.00 0 C 1
ATOM   3490 C C   . VAL . . 871 ? 32.500 -2.768 -27.845 1.00   1.00 0 C 1
ATOM   3491 O O   . VAL . . 871 ? 32.769 -2.470 -26.666 1.00   0.00 0 C 1
ATOM   3492 C CB  . VAL . . 871 ? 33.239 -5.196 -27.956 1.00  52.00 0 C 1
ATOM   3493 C CG1 . VAL . . 871 ? 31.792 -5.665 -27.881 1.00   1.00 0 C 1
ATOM   3494 C CG2 . VAL . . 871 ? 34.069 -6.218 -28.732 1.00   0.00 0 C 1
ATOM   3495 N N   . HIS . . 872 ? 31.478 -2.235 -28.508 1.00   1.00 0 C 1
ATOM   3496 C CA  . HIS . . 872 ? 30.686 -1.139 -27.943 1.00   1.00 0 C 1
ATOM   3497 C C   . HIS . . 872 ? 29.753 -1.635 -26.837 1.00   0.00 0 C 1
ATOM   3498 O O   . HIS . . 872 ? 29.677 -1.023 -25.749 1.00   1.00 0 C 1
ATOM   3499 C CB  . HIS . . 872 ? 29.912 -0.422 -29.046 1.00   1.00 0 C 1
ATOM   3500 C CG  . HIS . . 872 ? 29.098  0.746 -28.572 1.00   0.00 0 C 1
ATOM   3501 C CD2 . HIS . . 872 ? 29.356  2.077 -28.585 1.00   0.00 0 C 1
ATOM   3502 N ND1 . HIS . . 872 ? 27.841  0.606 -28.021 1.00   0.00 0 C 1
ATOM   3503 C CE1 . HIS . . 872 ? 27.364  1.797 -27.706 1.00   0.00 0 C 1
ATOM   3504 N NE2 . HIS . . 872 ? 28.262  2.707 -28.042 1.00   0.00 0 C 1
ATOM   3505 N N   . ARG . . 873 ? 29.063 -2.736 -27.140 1.00   0.00 0 C 1
ATOM   3506 C CA  . ARG . . 873 ? 28.163 -3.486 -26.233 1.00   1.00 0 C 1
ATOM   3507 C C   . ARG . . 873 ? 26.736 -2.941 -26.120 1.00   1.00 0 C 1
ATOM   3508 O O   . ARG . . 873 ? 25.785 -3.701 -25.902 1.00   1.00 0 C 1
ATOM   3509 C CB  . ARG . . 873 ? 28.801 -3.714 -24.852 1.00   0.00 0 C 1
ATOM   3510 C CG  . ARG . . 873 ? 30.037 -4.601 -24.907 1.00   1.00 0 C 1
ATOM   3511 C CD  . ARG . . 873 ? 30.644 -4.865 -23.538 1.00  26.00 0 C 1
ATOM   3512 N NE  . ARG . . 873 ? 29.728 -5.600 -22.685 1.00  13.00 0 C 1
ATOM   3513 C CZ  . ARG . . 873 ? 29.395 -5.253 -21.441 1.00   9.00 0 C 1
ATOM   3514 N NH1 . ARG . . 873 ? 29.907 -4.167 -20.869 1.00  25.00 1 C 1
ATOM   3515 N NH2 . ARG . . 873 ? 28.534 -6.003 -20.766 1.00  30.00 0 C 1
ATOM   3516 N N   . ASP . . 874 ? 26.568 -1.639 -26.318 1.00   0.00 0 C 1
ATOM   3517 C CA  . ASP . . 874 ? 25.263 -1.015 -26.085 1.00   1.00 0 C 1
ATOM   3518 C C   . ASP . . 874 ? 24.722 -0.260 -27.299 1.00   1.00 0 C 1
ATOM   3519 O O   . ASP . . 874 ? 24.176  0.847 -27.173 1.00   0.00 0 C 1
ATOM   3520 C CB  . ASP . . 874 ? 25.356 -0.096 -24.856 1.00   4.00 0 C 1
ATOM   3521 C CG  . ASP . . 874 ? 23.995  0.214 -24.227 1.00   0.00 0 C 1
ATOM   3522 O OD1 . ASP . . 874 ? 22.992 -0.486 -24.510 1.00   1.00 0 C 1
ATOM   3523 O OD2 . ASP . . 874 ? 23.944  1.184 -23.439 1.00  30.00 -1 C 1
ATOM   3524 N N   . LEU . . 875 ? 24.869 -0.857 -28.480 1.00   1.00 0 C 1
ATOM   3525 C CA  . LEU . . 875 ? 24.416 -0.214 -29.704 1.00   0.00 0 C 1
ATOM   3526 C C   . LEU . . 875 ? 22.890 -0.216 -29.687 1.00   0.00 0 C 1
ATOM   3527 O O   . LEU . . 875 ? 22.272 -1.248 -29.416 1.00   1.00 0 C 1
ATOM   3528 C CB  . LEU . . 875 ? 24.937 -1.004 -30.902 1.00   1.00 0 C 1
ATOM   3529 C CG  . LEU . . 875 ? 25.583 -0.275 -32.062 1.00   0.00 0 C 1
ATOM   3530 C CD1 . LEU . . 875 ? 26.578  0.789 -31.582 1.00   1.00 0 C 1
ATOM   3531 C CD2 . LEU . . 875 ? 26.262 -1.322 -32.938 1.00   0.00 0 C 1
ATOM   3532 N N   . ALA . . 876 ? 22.292  0.943 -29.953 1.00   1.00 0 C 1
ATOM   3533 C CA  . ALA . . 876 ? 20.831  1.128 -29.896 1.00   0.00 0 C 1
ATOM   3534 C C   . ALA . . 876 ? 20.539  2.537 -30.375 1.00   0.00 0 C 1
ATOM   3535 O O   . ALA . . 876 ? 21.419  3.395 -30.314 1.00   0.00 0 C 1
ATOM   3536 C CB  . ALA . . 876 ? 20.308  0.932 -28.473 1.00   1.00 0 C 1
ATOM   3537 N N   . ALA . . 877 ? 19.320  2.781 -30.861 1.00   1.00 0 C 1
ATOM   3538 C CA  . ALA . . 877 ? 18.972  4.098 -31.418 1.00   0.00 0 C 1
ATOM   3539 C C   . ALA . . 877 ? 19.095  5.216 -30.368 1.00   0.00 0 C 1
ATOM   3540 O O   . ALA . . 877 ? 19.414  6.351 -30.704 1.00   0.00 0 C 1
ATOM   3541 C CB  . ALA . . 877 ? 17.578  4.081 -32.038 1.00   1.00 0 C 1
ATOM   3542 N N   . ARG . . 878 ? 18.873  4.874 -29.101 1.00   3.00 0 C 1
ATOM   3543 C CA  . ARG . . 878 ? 19.084  5.804 -27.981 1.00  10.00 0 C 1
ATOM   3544 C C   . ARG . . 878 ? 20.559  6.210 -27.836 1.00   0.00 0 C 1
ATOM   3545 O O   . ARG . . 878 ? 20.862  7.259 -27.262 1.00  13.00 0 C 1
ATOM   3546 C CB  . ARG . . 878 ? 18.587  5.181 -26.661 1.00   9.00 0 C 1
ATOM   3547 C CG  . ARG . . 878 ? 19.445  4.016 -26.188 1.00   8.00 0 C 1
ATOM   3548 C CD  . ARG . . 878 ? 19.033  3.406 -24.857 1.00   5.00 0 C 1
ATOM   3549 N NE  . ARG . . 878 ? 19.604  2.057 -24.775 1.00  13.00 0 C 1
ATOM   3550 C CZ  . ARG . . 878 ? 18.987  0.956 -25.206 1.00   9.00 0 C 1
ATOM   3551 N NH1 . ARG . . 878 ? 17.760  1.024 -25.711 1.00  34.00 1 C 1
ATOM   3552 N NH2 . ARG . . 878 ? 19.588 -0.220 -25.119 1.00   0.00 0 C 1
ATOM   3553 N N   . ASN . . 879 ? 21.469  5.382 -28.351 1.00   0.00 0 C 1
ATOM   3554 C CA  . ASN . . 879 ? 22.912  5.612 -28.198 1.00  46.00 0 C 1
ATOM   3555 C C   . ASN . . 879 ? 23.596  6.071 -29.489 1.00  60.00 0 C 1
ATOM   3556 O O   . ASN . . 879 ? 24.823  6.027 -29.615 1.00   1.00 0 C 1
ATOM   3557 C CB  . ASN . . 879 ? 23.593  4.363 -27.618 1.00   1.00 0 C 1
ATOM   3558 C CG  . ASN . . 879 ? 23.182  4.099 -26.185 1.00   0.00 0 C 1
ATOM   3559 N ND2 . ASN . . 879 ? 23.094  2.833 -25.803 1.00  17.00 0 C 1
ATOM   3560 O OD1 . ASN . . 879 ? 22.922  5.031 -25.436 1.00  17.00 0 C 1
ATOM   3561 N N   . ILE . . 880 ? 22.784  6.497 -30.454 1.00   0.00 0 C 1
ATOM   3562 C CA  . ILE . . 880 ? 23.280  7.189 -31.631 1.00   0.00 0 C 1
ATOM   3563 C C   . ILE . . 880 ? 22.772  8.634 -31.608 1.00   0.00 0 C 1
ATOM   3564 O O   . ILE . . 880 ? 21.617  8.892 -31.265 1.00   0.00 0 C 1
ATOM   3565 C CB  . ILE . . 880 ? 22.837  6.519 -32.958 1.00   0.00 0 C 1
ATOM   3566 C CG1 . ILE . . 880 ? 23.172  5.017 -32.965 1.00   0.00 0 C 1
ATOM   3567 C CG2 . ILE . . 880 ? 23.492  7.220 -34.144 1.00   0.00 0 C 1
ATOM   3568 C CD1 . ILE . . 880 ? 24.653  4.705 -33.117 1.00   1.00 0 C 1
ATOM   3569 N N   . LEU . . 881 ? 23.652  9.549 -31.997 1.00   0.00 0 C 1
ATOM   3570 C CA  . LEU . . 881 ? 23.338 10.969 -32.044 1.00   0.00 0 C 1
ATOM   3571 C C   . LEU . . 881 ? 23.279 11.460 -33.475 1.00   0.00 0 C 1
ATOM   3572 O O   . LEU . . 881 ? 23.980 10.939 -34.343 1.00   0.00 0 C 1
ATOM   3573 C CB  . LEU . . 881 ? 24.399 11.760 -31.296 1.00   0.00 0 C 1
ATOM   3574 C CG  . LEU . . 881 ? 24.463 11.422 -29.814 1.00   0.00 0 C 1
ATOM   3575 C CD1 . LEU . . 881 ? 25.692 12.083 -29.230 1.00  54.00 0 C 1
ATOM   3576 C CD2 . LEU . . 881 ? 23.189 11.852 -29.101 1.00  20.00 0 C 1
ATOM   3577 N N   . VAL . . 882 ? 22.452 12.480 -33.701 1.00   0.00 0 C 1
ATOM   3578 C CA  . VAL . . 882 ? 22.270 13.055 -35.026 1.00   0.00 0 C 1
ATOM   3579 C C   . VAL . . 882 ? 22.801 14.476 -34.972 1.00   0.00 0 C 1
ATOM   3580 O O   . VAL . . 882 ? 22.225 15.340 -34.310 1.00   0.00 0 C 1
ATOM   3581 C CB  . VAL . . 882 ? 20.786 13.015 -35.461 1.00   0.00 0 C 1
ATOM   3582 C CG1 . VAL . . 882 ? 20.592 13.624 -36.841 1.00   0.00 0 C 1
ATOM   3583 C CG2 . VAL . . 882 ? 20.271 11.584 -35.449 1.00   0.00 0 C 1
ATOM   3584 N N   . ALA . . 883 ? 23.932 14.695 -35.631 1.00   0.00 0 C 1
ATOM   3585 C CA  . ALA . . 883 ? 24.570 15.999 -35.644 1.00   0.00 0 C 1
ATOM   3586 C C   . ALA . . 883 ? 24.022 16.860 -36.783 1.00   0.00 0 C 1
ATOM   3587 O O   . ALA . . 883 ? 23.105 16.449 -37.511 1.00   0.00 0 C 1
ATOM   3588 C CB  . ALA . . 883 ? 26.079 15.843 -35.756 1.00  13.00 0 C 1
ATOM   3589 N N   . GLU . . 884 ? 24.580 18.058 -36.923 1.00  18.00 0 C 1
ATOM   3590 C CA  . GLU . . 884 ? 24.191 18.974 -37.987 1.00   0.00 0 C 1
ATOM   3591 C C   . GLU . . 884 ? 24.468 18.337 -39.347 1.00   3.00 0 C 1
ATOM   3592 O O   . GLU . . 884 ? 25.540 17.752 -39.566 1.00   5.00 0 C 1
ATOM   3593 C CB  . GLU . . 884 ? 24.959 20.285 -37.849 1.00   6.00 0 C 1
ATOM   3594 C CG  . GLU . . 884 ? 24.308 21.469 -38.536 1.00   3.00 0 C 1
ATOM   3595 C CD  . GLU . . 884 ? 25.137 22.720 -38.386 1.00   2.00 0 C 1
ATOM   3596 O OE1 . GLU . . 884 ? 26.159 22.838 -39.094 1.00   1.00 0 C 1
ATOM   3597 O OE2 . GLU . . 884 ? 24.771 23.577 -37.552 1.00   2.00 -1 C 1
ATOM   3598 N N   . GLY . . 885 ? 23.491 18.439 -40.244 1.00   6.00 0 C 1
ATOM   3599 C CA  . GLY . . 885 ? 23.585 17.816 -41.565 1.00   3.00 0 C 1
ATOM   3600 C C   . GLY . . 885 ? 23.135 16.363 -41.533 1.00   3.00 0 C 1
ATOM   3601 O O   . GLY . . 885 ? 23.450 15.588 -42.445 1.00   5.00 0 C 1
ATOM   3602 N N   . ARG . . 886 ? 22.398 16.013 -40.474 1.00   0.00 0 C 1
ATOM   3603 C CA  . ARG . . 886 ? 21.881 14.664 -40.222 1.00   0.00 0 C 1
ATOM   3604 C C   . ARG . . 886 ? 22.970 13.580 -40.262 1.00   0.00 0 C 1
ATOM   3605 O O   . ARG . . 886 ? 22.744 12.474 -40.758 1.00  21.00 0 C 1
ATOM   3606 C CB  . ARG . . 886 ? 20.718 14.338 -41.169 1.00  13.00 0 C 1
ATOM   3607 C CG  . ARG . . 886 ? 19.600 15.370 -41.173 1.00  14.00 0 C 1
ATOM   3608 C CD  . ARG . . 886 ? 18.814 15.272 -42.467 1.00   4.00 0 C 1
ATOM   3609 N NE  . ARG . . 886 ? 17.422 15.677 -42.304 1.00  10.00 0 C 1
ATOM   3610 C CZ  . ARG . . 886 ? 16.415 15.212 -43.040 1.00   2.00 0 C 1
ATOM   3611 N NH1 . ARG . . 886 ? 16.637 14.310 -43.992 1.00   4.00 1 C 1
ATOM   3612 N NH2 . ARG . . 886 ? 15.181 15.641 -42.817 1.00   6.00 0 C 1
ATOM   3613 N N   . LYS . . 887 ? 24.143 13.919 -39.734 1.00   0.00 0 C 1
ATOM   3614 C CA  . LYS . . 887 ? 25.269 12.997 -39.634 1.00   0.00 0 C 1
ATOM   3615 C C   . LYS . . 887 ? 25.165 12.107 -38.390 1.00   0.00 0 C 1
ATOM   3616 O O   . LYS . . 887 ? 24.841 12.582 -37.295 1.00   0.00 0 C 1
ATOM   3617 C CB  . LYS . . 887 ? 26.587 13.772 -39.615 1.00  20.00 0 C 1
ATOM   3618 C CG  . LYS . . 887 ? 26.948 14.450 -40.931 1.00   5.00 0 C 1
ATOM   3619 C CD  . LYS . . 887 ? 27.482 13.448 -41.945 1.00  11.00 0 C 1
ATOM   3620 C CE  . LYS . . 887 ? 28.127 14.130 -43.143 1.00   3.00 0 C 1
ATOM   3621 N NZ  . LYS . . 887 ? 27.120 14.684 -44.093 1.00   2.00 1 C 1
ATOM   3622 N N   . MET . . 888 ? 25.452 10.817 -38.553 1.00   0.00 0 C 1
ATOM   3623 C CA  . MET . . 888 ? 25.383  9.892 -37.429 1.00   0.00 0 C 1
ATOM   3624 C C   . MET . . 888 ? 26.651  9.938 -36.587 1.00   0.00 0 C 1
ATOM   3625 O O   . MET . . 888 ? 27.756 10.035 -37.122 1.00   0.00 0 C 1
ATOM   3626 C CB  . MET . . 888 ? 25.112  8.463 -37.908 1.00   1.00 0 C 1
ATOM   3627 C CG  . MET . . 888 ? 23.859  8.295 -38.750 1.00   0.00 0 C 1
ATOM   3628 S SD  . MET . . 888 ? 22.303  8.614 -37.915 1.00   0.00 0 C 1
ATOM   3629 C CE  . MET . . 888 ? 21.960 10.305 -38.417 1.00   0.00 0 C 1
ATOM   3630 N N   . LYS . . 889 ? 26.468  9.863 -35.267 1.00   0.00 0 C 1
ATOM   3631 C CA  . LYS . . 889 ? 27.564  9.831 -34.307 1.00   0.00 0 C 1
ATOM   3632 C C   . LYS . . 889 ? 27.282  8.725 -33.284 1.00   1.00 0 C 1
ATOM   3633 O O   . LYS . . 889 ? 26.291  8.789 -32.554 1.00   0.00 0 C 1
ATOM   3634 C CB  . LYS . . 889 ? 27.687 11.180 -33.585 1.00   0.00 0 C 1
ATOM   3635 C CG  . LYS . . 889 ? 27.818 12.382 -34.513 1.00  60.00 0 C 1
ATOM   3636 C CD  . LYS . . 889 ? 29.199 12.469 -35.129 1.00   0.00 0 C 1
ATOM   3637 C CE  . LYS . . 889 ? 29.266 13.634 -36.112 1.00   9.00 0 C 1
ATOM   3638 N NZ  . LYS . . 889 ? 30.678 13.889 -36.509 1.00   9.00 1 C 1
ATOM   3639 N N   . ILE . . 890 ? 28.132  7.703 -33.259 1.00   1.00 0 C 1
ATOM   3640 C CA  . ILE . . 890 ? 27.973  6.629 -32.276 1.00   0.00 0 C 1
ATOM   3641 C C   . ILE . . 890 ? 28.337  7.223 -30.914 1.00   0.00 0 C 1
ATOM   3642 O O   . ILE . . 890 ? 29.360  7.900 -30.796 1.00   0.00 0 C 1
ATOM   3643 C CB  . ILE . . 890 ? 28.875  5.422 -32.586 1.00   0.00 0 C 1
ATOM   3644 C CG1 . ILE . . 890 ? 28.482  4.790 -33.933 1.00   1.00 0 C 1
ATOM   3645 C CG2 . ILE . . 890 ? 28.771  4.393 -31.461 1.00   0.00 0 C 1
ATOM   3646 C CD1 . ILE . . 890 ? 29.590  3.968 -34.561 1.00   0.00 0 C 1
ATOM   3647 N N   . SER . . 891 ? 27.507  6.967 -29.905 1.00   0.00 0 C 1
ATOM   3648 C CA  . SER . . 891 ? 27.702  7.606 -28.602 1.00   0.00 0 C 1
ATOM   3649 C C   . SER . . 891 ? 27.749  6.622 -27.438 1.00   0.00 0 C 1
ATOM   3650 O O   . SER . . 891 ? 27.680  5.424 -27.632 1.00   0.00 0 C 1
ATOM   3651 C CB  . SER . . 891 ? 26.575  8.604 -28.350 1.00  43.00 0 C 1
ATOM   3652 O OG  . SER . . 891 ? 26.947  9.479 -27.312 1.00  51.00 0 C 1
ATOM   3653 N N   . ASP . . 892 ? 27.872  7.156 -26.226 1.00   3.00 0 C 1
ATOM   3654 C CA  . ASP . . 892 ? 27.689  6.385 -25.000 1.00   3.00 0 C 1
ATOM   3655 C C   . ASP . . 892 ? 28.621  5.185 -24.894 1.00   4.00 0 C 1
ATOM   3656 O O   . ASP . . 892 ? 28.208  4.035 -25.048 1.00   3.00 0 C 1
ATOM   3657 C CB  . ASP . . 892 ? 26.205  6.008 -24.831 1.00  47.00 0 C 1
ATOM   3658 C CG  . ASP . . 892 ? 25.322  7.237 -24.599 1.00  22.00 0 C 1
ATOM   3659 O OD1 . ASP . . 892 ? 25.660  8.047 -23.715 1.00  38.00 0 C 1
ATOM   3660 O OD2 . ASP . . 892 ? 24.305  7.413 -25.300 1.00  18.00 -1 C 1
ATOM   3661 N N   . PHE . . 893 ? 29.889  5.472 -24.627 1.00   0.00 0 C 1
ATOM   3662 C CA  . PHE . . 893 ? 30.928  4.453 -24.581 1.00   0.00 0 C 1
ATOM   3663 C C   . PHE . . 893 ? 31.227  3.936 -23.173 1.00   0.00 0 C 1
ATOM   3664 O O   . PHE . . 893 ? 32.216  3.247 -22.963 1.00   4.00 0 C 1
ATOM   3665 C CB  . PHE . . 893 ? 32.195  4.981 -25.259 1.00   0.00 0 C 1
ATOM   3666 C CG  . PHE . . 893 ? 32.124  4.929 -26.765 1.00   0.00 0 C 1
ATOM   3667 C CD1 . PHE . . 893 ? 31.309  5.813 -27.472 1.00   0.00 0 C 1
ATOM   3668 C CD2 . PHE . . 893 ? 32.852  3.979 -27.469 1.00   1.00 0 C 1
ATOM   3669 C CE1 . PHE . . 893 ? 31.230  5.755 -28.868 1.00   0.00 0 C 1
ATOM   3670 C CE2 . PHE . . 893 ? 32.782  3.924 -28.865 1.00   1.00 0 C 1
ATOM   3671 C CZ  . PHE . . 893 ? 31.973  4.808 -29.560 1.00   0.00 0 C 1
ATOM   3672 N N   . GLY . . 894 ? 30.347  4.250 -22.231 1.00   3.00 0 C 1
ATOM   3673 C CA  . GLY . . 894 ? 30.511  3.840 -20.834 1.00   3.00 0 C 1
ATOM   3674 C C   . GLY . . 894 ? 30.606  2.344 -20.604 1.00   0.00 0 C 1
ATOM   3675 O O   . GLY . . 894 ? 31.195  1.907 -19.616 1.00   0.00 0 C 1
ATOM   3676 N N   . LEU . . 895 ? 30.016  1.556 -21.500 1.00   2.00 0 C 1
ATOM   3677 C CA  . LEU . . 895 ? 30.009  0.102 -21.360 1.00   0.00 0 C 1
ATOM   3678 C C   . LEU . . 895 ? 30.971 -0.627 -22.310 1.00   0.00 0 C 1
ATOM   3679 O O   . LEU . . 895 ? 31.089 -1.857 -22.250 1.00   0.00 0 C 1
ATOM   3680 C CB  . LEU . . 895 ? 28.580 -0.426 -21.535 1.00   2.00 0 C 1
ATOM   3681 C CG  . LEU . . 895 ? 27.635  0.116 -20.463 1.00   5.00 0 C 1
ATOM   3682 C CD1 . LEU . . 895 ? 26.182 -0.050 -20.883 1.00  33.00 0 C 1
ATOM   3683 C CD2 . LEU . . 895 ? 27.916 -0.544 -19.118 1.00  54.00 0 C 1
ATOM   3684 N N   . SER . . 896 ? 31.646  0.136 -23.171 1.00   1.00 0 C 1
ATOM   3685 C CA  . SER . . 896 ? 32.558 -0.417 -24.174 1.00   0.00 0 C 1
ATOM   3686 C C   . SER . . 896 ? 33.790 -1.048 -23.544 1.00   0.00 0 C 1
ATOM   3687 O O   . SER . . 896 ? 34.245 -0.615 -22.483 1.00  14.00 0 C 1
ATOM   3688 C CB  . SER . . 896 ? 32.980  0.660 -25.178 1.00   1.00 0 C 1
ATOM   3689 O OG  . SER . . 896 ? 31.868  1.133 -25.917 1.00   0.00 0 C 1
ATOM   3690 N N   . ARG . . 897 ? 34.318 -2.076 -24.205 1.00   6.00 0 C 1
ATOM   3691 C CA  . ARG . . 897 ? 35.454 -2.840 -23.693 1.00  15.00 0 C 1
ATOM   3692 C C   . ARG . . 897 ? 36.472 -3.097 -24.793 1.00   0.00 0 C 1
ATOM   3693 O O   . ARG . . 897 ? 36.106 -3.215 -25.962 1.00   1.00 0 C 1
ATOM   3694 C CB  . ARG . . 897 ? 34.987 -4.179 -23.105 1.00   9.00 0 C 1
ATOM   3695 C CG  . ARG . . 897 ? 34.077 -4.074 -21.885 1.00   6.00 0 C 1
ATOM   3696 C CD  . ARG . . 897 ? 34.799 -3.486 -20.679 1.00   3.00 0 C 1
ATOM   3697 N NE  . ARG . . 897 ? 33.889 -3.242 -19.559 1.00   4.00 0 C 1
ATOM   3698 C CZ  . ARG . . 897 ? 33.360 -2.060 -19.239 1.00   5.00 0 C 1
ATOM   3699 N NH1 . ARG . . 897 ? 33.642 -0.967 -19.942 1.00  10.00 1 C 1
ATOM   3700 N NH2 . ARG . . 897 ? 32.545 -1.968 -18.194 1.00  14.00 0 C 1
ATOM   3701 N N   . ASP . . 898 ? 37.746 -3.183 -24.412 1.00   8.00 0 C 1
ATOM   3702 C CA  . ASP . . 898 ? 38.820 -3.519 -25.354 1.00   0.00 0 C 1
ATOM   3703 C C   . ASP . . 898 ? 39.073 -5.031 -25.376 1.00   3.00 0 C 1
ATOM   3704 O O   . ASP . . 898 ? 39.397 -5.619 -24.344 1.00   2.00 0 C 1
ATOM   3705 C CB  . ASP . . 898 ? 40.105 -2.770 -24.981 1.00   5.00 0 C 1
ATOM   3706 C CG  . ASP . . 898 ? 41.131 -2.751 -26.109 1.00   2.00 0 C 1
ATOM   3707 O OD1 . ASP . . 898 ? 41.384 -3.807 -26.737 1.00   3.00 0 C 1
ATOM   3708 O OD2 . ASP . . 898 ? 41.696 -1.667 -26.359 1.00   5.00 -1 C 1
ATOM   3709 N N   . VAL . . 899 ? 38.927 -5.654 -26.546 1.00   0.00 0 C 1
ATOM   3710 C CA  . VAL . . 899 ? 39.161 -7.101 -26.688 1.00   2.00 0 C 1
ATOM   3711 C C   . VAL . . 899 ? 40.418 -7.422 -27.502 1.00   2.00 0 C 1
ATOM   3712 O O   . VAL . . 899 ? 41.459 -6.780 -27.345 1.00   2.00 0 C 1
ATOM   3713 C CB  . VAL . . 899 ? 37.944 -7.852 -27.288 1.00   3.00 0 C 1
ATOM   3714 C CG1 . VAL . . 899 ? 36.691 -7.605 -26.457 1.00   7.00 0 C 1
ATOM   3715 C CG2 . VAL . . 899 ? 37.718 -7.479 -28.751 1.00   8.00 0 C 1
ATOM   3716 N N   . SER . . 909 ? 29.810 -12.615 -14.287 1.00   2.00 0 C 1
ATOM   3717 C CA  . SER . . 909 ? 29.585 -11.182 -14.456 1.00   7.00 0 C 1
ATOM   3718 C C   . SER . . 909 ? 28.293 -10.904 -15.240 1.00  16.00 0 C 1
ATOM   3719 O O   . SER . . 909 ? 28.209 -11.167 -16.447 1.00  31.00 0 C 1
ATOM   3720 C CB  . SER . . 909 ? 30.799 -10.521 -15.125 1.00   3.00 0 C 1
ATOM   3721 O OG  . SER . . 909 ? 30.724 -9.107 -15.049 1.00   7.00 0 C 1
ATOM   3722 N N   . GLN . . 910 ? 27.295 -10.372 -14.532 1.00  16.00 0 C 1
ATOM   3723 C CA  . GLN . . 910 ? 25.960 -10.111 -15.087 1.00   0.00 0 C 1
ATOM   3724 C C   . GLN . . 910 ? 25.818 -8.639 -15.497 1.00  17.00 0 C 1
ATOM   3725 O O   . GLN . . 910 ? 26.298 -7.741 -14.799 1.00  31.00 0 C 1
ATOM   3726 C CB  . GLN . . 910 ? 24.865 -10.505 -14.086 1.00  38.00 0 C 1
ATOM   3727 C CG  . GLN . . 910 ? 25.154 -11.734 -13.215 1.00   7.00 0 C 1
ATOM   3728 C CD  . GLN . . 910 ? 25.233 -13.045 -13.990 1.00   2.00 0 C 1
ATOM   3729 N NE2 . GLN . . 910 ? 24.103 -13.738 -14.101 1.00   6.00 0 C 1
ATOM   3730 O OE1 . GLN . . 910 ? 26.303 -13.442 -14.458 1.00   2.00 0 C 1
ATOM   3731 N N   . GLY . . 911 ? 25.137 -8.399 -16.614 1.00  21.00 0 C 1
ATOM   3732 C CA  . GLY . . 911 ? 25.279 -7.139 -17.336 1.00  29.00 0 C 1
ATOM   3733 C C   . GLY . . 911 ? 24.207 -6.077 -17.228 1.00   0.00 0 C 1
ATOM   3734 O O   . GLY . . 911 ? 23.093 -6.327 -16.758 1.00   0.00 0 C 1
ATOM   3735 N N   . ARG . . 912 ? 24.564 -4.885 -17.707 1.00  56.00 0 C 1
ATOM   3736 C CA  . ARG . . 912 ? 23.704 -3.705 -17.662 1.00   0.00 0 C 1
ATOM   3737 C C   . ARG . . 912 ? 23.199 -3.229 -19.025 1.00   0.00 0 C 1
ATOM   3738 O O   . ARG . . 912 ? 22.687 -2.115 -19.154 1.00  15.00 0 C 1
ATOM   3739 C CB  . ARG . . 912 ? 24.408 -2.573 -16.908 1.00  26.00 0 C 1
ATOM   3740 C CG  . ARG . . 912 ? 24.477 -2.834 -15.407 1.00  39.00 0 C 1
ATOM   3741 C CD  . ARG . . 912 ? 24.985 -1.629 -14.640 1.00  19.00 0 C 1
ATOM   3742 N NE  . ARG . . 912 ? 26.433 -1.486 -14.770 1.00  44.00 0 C 1
ATOM   3743 C CZ  . ARG . . 912 ? 27.042 -0.466 -15.371 1.00   0.00 0 C 1
ATOM   3744 N NH1 . ARG . . 912 ? 26.338  0.529 -15.891 1.00  24.00 1 C 1
ATOM   3745 N NH2 . ARG . . 912 ? 28.364 -0.437 -15.434 1.00  43.00 0 C 1
ATOM   3746 N N   . ILE . . 913 ? 23.329 -4.078 -20.039 1.00   2.00 0 C 1
ATOM   3747 C CA  . ILE . . 913 ? 22.752 -3.801 -21.350 1.00   0.00 0 C 1
ATOM   3748 C C   . ILE . . 913 ? 21.299 -4.304 -21.385 1.00   0.00 0 C 1
ATOM   3749 O O   . ILE . . 913 ? 21.031 -5.424 -20.980 1.00   0.00 0 C 1
ATOM   3750 C CB  . ILE . . 913 ? 23.591 -4.454 -22.469 1.00   0.00 0 C 1
ATOM   3751 C CG1 . ILE . . 913 ? 25.021 -3.888 -22.430 1.00  11.00 0 C 1
ATOM   3752 C CG2 . ILE . . 913 ? 22.961 -4.214 -23.833 1.00   1.00 0 C 1
ATOM   3753 C CD1 . ILE . . 913 ? 26.064 -4.885 -22.872 1.00   1.00 0 C 1
ATOM   3754 N N   . PRO . . 914 ? 20.361 -3.467 -21.859 1.00   0.00 0 C 1
ATOM   3755 C CA  . PRO . . 914 ? 18.972 -3.902 -22.014 1.00   0.00 0 C 1
ATOM   3756 C C   . PRO . . 914 ? 18.855 -5.223 -22.777 1.00   0.00 0 C 1
ATOM   3757 O O   . PRO . . 914 ? 19.494 -5.406 -23.827 1.00   0.00 0 C 1
ATOM   3758 C CB  . PRO . . 914 ? 18.341 -2.762 -22.800 1.00   1.00 0 C 1
ATOM   3759 C CG  . PRO . . 914 ? 19.108 -1.566 -22.345 1.00  10.00 0 C 1
ATOM   3760 C CD  . PRO . . 914 ? 20.526 -2.042 -22.192 1.00  17.00 0 C 1
ATOM   3761 N N   . VAL . . 915 ? 18.051 -6.127 -22.218 1.00   1.00 0 C 1
ATOM   3762 C CA  . VAL . . 915 ? 17.858 -7.489 -22.711 1.00   0.00 0 C 1
ATOM   3763 C C   . VAL . . 915 ? 17.498 -7.536 -24.198 1.00   0.00 0 C 1
ATOM   3764 O O   . VAL . . 915 ? 18.034 -8.362 -24.936 1.00   1.00 0 C 1
ATOM   3765 C CB  . VAL . . 915 ? 16.792 -8.223 -21.856 1.00   0.00 0 C 1
ATOM   3766 C CG1 . VAL . . 915 ? 16.233 -9.440 -22.577 1.00   0.00 0 C 1
ATOM   3767 C CG2 . VAL . . 915 ? 17.398 -8.637 -20.518 1.00   1.00 0 C 1
ATOM   3768 N N   . LYS . . 916 ? 16.626 -6.627 -24.630 1.00   1.00 0 C 1
ATOM   3769 C CA  . LYS . . 916 ? 16.100 -6.635 -25.994 1.00   0.00 0 C 1
ATOM   3770 C C   . LYS . . 916 ? 17.108 -6.285 -27.104 1.00   1.00 0 C 1
ATOM   3771 O O   . LYS . . 916 ? 16.812 -6.481 -28.287 1.00   1.00 0 C 1
ATOM   3772 C CB  . LYS . . 916 ? 14.853 -5.760 -26.091 1.00   1.00 0 C 1
ATOM   3773 C CG  . LYS . . 916 ? 13.666 -6.370 -25.365 1.00   1.00 0 C 1
ATOM   3774 C CD  . LYS . . 916 ? 12.401 -5.558 -25.529 1.00   4.00 0 C 1
ATOM   3775 C CE  . LYS . . 916 ? 11.286 -6.194 -24.713 1.00   1.00 0 C 1
ATOM   3776 N NZ  . LYS . . 916 ?  9.939 -5.703 -25.120 1.00   0.00 1 C 1
ATOM   3777 N N   . TRP . . 917 ? 18.274 -5.762 -26.728 1.00   0.00 0 C 1
ATOM   3778 C CA  . TRP . . 917 ? 19.341 -5.471 -27.692 1.00   0.00 0 C 1
ATOM   3779 C C   . TRP . . 917 ? 20.502 -6.459 -27.634 1.00   0.00 0 C 1
ATOM   3780 O O   . TRP . . 917 ? 21.436 -6.357 -28.432 1.00   1.00 0 C 1
ATOM   3781 C CB  . TRP . . 917 ? 19.876 -4.036 -27.521 1.00   1.00 0 C 1
ATOM   3782 C CG  . TRP . . 917 ? 18.989 -2.986 -28.104 1.00   0.00 0 C 1
ATOM   3783 C CD1 . TRP . . 917 ? 19.166 -2.332 -29.285 1.00   0.00 0 C 1
ATOM   3784 C CD2 . TRP . . 917 ? 17.776 -2.467 -27.535 1.00   0.00 0 C 1
ATOM   3785 C CE2 . TRP . . 917 ? 17.275 -1.500 -28.431 1.00   0.00 0 C 1
ATOM   3786 C CE3 . TRP . . 917 ? 17.069 -2.722 -26.349 1.00   0.00 0 C 1
ATOM   3787 N NE1 . TRP . . 917 ? 18.142 -1.435 -29.491 1.00   0.00 0 C 1
ATOM   3788 C CZ2 . TRP . . 917 ? 16.097 -0.788 -28.186 1.00   5.00 0 C 1
ATOM   3789 C CZ3 . TRP . . 917 ? 15.892 -2.011 -26.105 1.00   0.00 0 C 1
ATOM   3790 C CH2 . TRP . . 917 ? 15.426 -1.056 -27.017 1.00  54.00 0 C 1
ATOM   3791 N N   . MET . . 918 ? 20.453 -7.402 -26.695 1.00   0.00 0 C 1
ATOM   3792 C CA  . MET . . 918 ? 21.566 -8.313 -26.457 1.00   1.00 0 C 1
ATOM   3793 C C   . MET . . 918 ? 21.538 -9.525 -27.377 1.00   0.00 0 C 1
ATOM   3794 O O   . MET . . 918 ? 20.474 -10.078 -27.657 1.00   1.00 0 C 1
ATOM   3795 C CB  . MET . . 918 ? 21.562 -8.808 -25.009 1.00   0.00 0 C 1
ATOM   3796 C CG  . MET . . 918 ? 21.947 -7.774 -23.964 1.00   1.00 0 C 1
ATOM   3797 S SD  . MET . . 918 ? 21.780 -8.439 -22.284 1.00   1.00 0 C 1
ATOM   3798 C CE  . MET . . 918 ? 22.956 -9.783 -22.285 1.00   4.00 0 C 1
ATOM   3799 N N   . ALA . . 919 ? 22.725 -9.951 -27.802 1.00   1.00 0 C 1
ATOM   3800 C CA  . ALA . . 919 ? 22.890 -11.190 -28.570 1.00   0.00 0 C 1
ATOM   3801 C C   . ALA . . 919 ? 22.610 -12.416 -27.707 1.00  60.00 0 C 1
ATOM   3802 O O   . ALA . . 919 ? 22.807 -12.389 -26.492 1.00   0.00 0 C 1
ATOM   3803 C CB  . ALA . . 919 ? 24.296 -11.266 -29.149 1.00   0.00 0 C 1
ATOM   3804 N N   . GLU . . 921 ? 24.203 -15.300 -27.308 1.00  43.00 0 C 1
ATOM   3805 C CA  . GLU . . 921 ? 25.372 -15.735 -26.526 1.00  10.00 0 C 1
ATOM   3806 C C   . GLU . . 921 ? 25.699 -14.811 -25.349 1.00   0.00 0 C 1
ATOM   3807 O O   . GLU . . 921 ? 26.272 -15.248 -24.357 1.00   0.00 0 C 1
ATOM   3808 C CB  . GLU . . 921 ? 26.608 -15.931 -27.407 1.00   8.00 0 C 1
ATOM   3809 C CG  . GLU . . 921 ? 27.207 -14.652 -27.977 1.00  23.00 0 C 1
ATOM   3810 C CD  . GLU . . 921 ? 26.521 -14.173 -29.254 1.00   0.00 0 C 1
ATOM   3811 O OE1 . GLU . . 921 ? 25.387 -14.613 -29.564 1.00  20.00 0 C 1
ATOM   3812 O OE2 . GLU . . 921 ? 27.111 -13.314 -29.936 1.00  60.00 -1 C 1
ATOM   3813 N N   . SER . . 922 ? 25.341 -13.538 -25.471 1.00   0.00 0 C 1
ATOM   3814 C CA  . SER . . 922 ? 25.528 -12.592 -24.389 1.00   0.00 0 C 1
ATOM   3815 C C   . SER . . 922 ? 24.500 -12.881 -23.299 1.00   0.00 0 C 1
ATOM   3816 O O   . SER . . 922 ? 24.835 -12.889 -22.116 1.00   3.00 0 C 1
ATOM   3817 C CB  . SER . . 922 ? 25.385 -11.156 -24.904 1.00   1.00 0 C 1
ATOM   3818 O OG  . SER . . 922 ? 26.346 -10.875 -25.915 1.00   1.00 0 C 1
ATOM   3819 N N   . LEU . . 923 ? 23.249 -13.113 -23.705 1.00   0.00 0 C 1
ATOM   3820 C CA  . LEU . . 923 ? 22.180 -13.456 -22.768 1.00  49.00 0 C 1
ATOM   3821 C C   . LEU . . 923 ? 22.504 -14.736 -22.005 1.00   0.00 0 C 1
ATOM   3822 O O   . LEU . . 923 ? 22.386 -14.782 -20.777 1.00  27.00 0 C 1
ATOM   3823 C CB  . LEU . . 923 ? 20.818 -13.573 -23.475 1.00  60.00 0 C 1
ATOM   3824 C CG  . LEU . . 923 ? 20.087 -12.275 -23.855 1.00   0.00 0 C 1
ATOM   3825 C CD1 . LEU . . 923 ? 18.921 -12.541 -24.803 1.00  26.00 0 C 1
ATOM   3826 C CD2 . LEU . . 923 ? 19.616 -11.500 -22.627 1.00  60.00 0 C 1
ATOM   3827 N N   . PHE . . 924 ? 22.944 -15.761 -22.726 1.00   0.00 0 C 1
ATOM   3828 C CA  . PHE . . 924 ? 23.153 -17.069 -22.121 1.00   6.00 0 C 1
ATOM   3829 C C   . PHE . . 924 ? 24.549 -17.316 -21.577 1.00   0.00 0 C 1
ATOM   3830 O O   . PHE . . 924 ? 24.697 -17.990 -20.562 1.00   3.00 0 C 1
ATOM   3831 C CB  . PHE . . 924 ? 22.718 -18.185 -23.075 1.00   7.00 0 C 1
ATOM   3832 C CG  . PHE . . 924 ? 21.226 -18.337 -23.171 1.00   7.00 0 C 1
ATOM   3833 C CD1 . PHE . . 924 ? 20.536 -19.161 -22.280 1.00   3.00 0 C 1
ATOM   3834 C CD2 . PHE . . 924 ? 20.501 -17.636 -24.134 1.00  40.00 0 C 1
ATOM   3835 C CE1 . PHE . . 924 ? 19.154 -19.289 -22.359 1.00   3.00 0 C 1
ATOM   3836 C CE2 . PHE . . 924 ? 19.122 -17.761 -24.218 1.00  60.00 0 C 1
ATOM   3837 C CZ  . PHE . . 924 ? 18.445 -18.586 -23.329 1.00   9.00 0 C 1
ATOM   3838 N N   . ASP . . 925 ? 25.568 -16.757 -22.220 1.00   0.00 0 C 1
ATOM   3839 C CA  . ASP . . 925 ? 26.951 -17.030 -21.810 1.00   3.00 0 C 1
ATOM   3840 C C   . ASP . . 925 ? 27.748 -15.809 -21.355 1.00   0.00 0 C 1
ATOM   3841 O O   . ASP . . 925 ? 28.931 -15.928 -21.028 1.00   3.00 0 C 1
ATOM   3842 C CB  . ASP . . 925 ? 27.696 -17.776 -22.922 1.00   2.00 0 C 1
ATOM   3843 C CG  . ASP . . 925 ? 27.083 -19.126 -23.219 1.00   2.00 0 C 1
ATOM   3844 O OD1 . ASP . . 925 ? 26.942 -19.924 -22.267 1.00   2.00 0 C 1
ATOM   3845 O OD2 . ASP . . 925 ? 26.748 -19.392 -24.397 1.00   3.00 -1 C 1
ATOM   3846 N N   . HIS . . 926 ? 27.099 -14.644 -21.321 1.00   0.00 0 C 1
ATOM   3847 C CA  . HIS . . 926 ? 27.760 -13.379 -20.949 1.00   0.00 0 C 1
ATOM   3848 C C   . HIS . . 926 ? 29.020 -13.103 -21.787 1.00   0.00 0 C 1
ATOM   3849 O O   . HIS . . 926 ? 30.018 -12.581 -21.288 1.00   4.00 0 C 1
ATOM   3850 C CB  . HIS . . 926 ? 28.078 -13.348 -19.444 1.00   8.00 0 C 1
ATOM   3851 C CG  . HIS . . 926 ? 26.984 -13.906 -18.592 1.00   0.00 0 C 1
ATOM   3852 C CD2 . HIS . . 926 ? 26.751 -15.166 -18.153 1.00   3.00 0 C 1
ATOM   3853 N ND1 . HIS . . 926 ? 25.944 -13.135 -18.118 1.00  15.00 0 C 1
ATOM   3854 C CE1 . HIS . . 926 ? 25.127 -13.894 -17.408 1.00  35.00 0 C 1
ATOM   3855 N NE2 . HIS . . 926 ? 25.592 -15.131 -17.417 1.00   3.00 0 C 1
ATOM   3856 N N   . ILE . . 927 ? 28.963 -13.465 -23.064 1.00   0.00 0 C 1
ATOM   3857 C CA  . ILE . . 927 ? 30.079 -13.242 -23.981 1.00   4.00 0 C 1
ATOM   3858 C C   . ILE . . 927 ? 29.756 -12.034 -24.854 1.00   0.00 0 C 1
ATOM   3859 O O   . ILE . . 927 ? 28.650 -11.923 -25.396 1.00   0.00 0 C 1
ATOM   3860 C CB  . ILE . . 927 ? 30.353 -14.479 -24.872 1.00   0.00 0 C 1
ATOM   3861 C CG1 . ILE . . 927 ? 30.680 -15.704 -24.009 1.00   2.00 0 C 1
ATOM   3862 C CG2 . ILE . . 927 ? 31.501 -14.216 -25.837 1.00   8.00 0 C 1
ATOM   3863 C CD1 . ILE . . 927 ? 30.824 -17.001 -24.785 1.00   2.00 0 C 1
ATOM   3864 N N   . TYR . . 928 ? 30.730 -11.138 -25.000 1.00   6.00 0 C 1
ATOM   3865 C CA  . TYR . . 928 ? 30.566 -9.966 -25.850 1.00   0.00 0 C 1
ATOM   3866 C C   . TYR . . 928 ? 31.750 -9.847 -26.785 1.00   0.00 0 C 1
ATOM   3867 O O   . TYR . . 928 ? 32.901 -9.826 -26.341 1.00   7.00 0 C 1
ATOM   3868 C CB  . TYR . . 928 ? 30.448 -8.693 -25.015 1.00  18.00 0 C 1
ATOM   3869 C CG  . TYR . . 928 ? 29.259 -8.665 -24.084 1.00   0.00 0 C 1
ATOM   3870 C CD1 . TYR . . 928 ? 29.336 -9.220 -22.800 1.00   8.00 0 C 1
ATOM   3871 C CD2 . TYR . . 928 ? 28.064 -8.065 -24.473 1.00   1.00 0 C 1
ATOM   3872 C CE1 . TYR . . 928 ? 28.248 -9.191 -21.940 1.00  26.00 0 C 1
ATOM   3873 C CE2 . TYR . . 928 ? 26.972 -8.035 -23.622 1.00   1.00 0 C 1
ATOM   3874 C CZ  . TYR . . 928 ? 27.073 -8.593 -22.356 1.00   0.00 0 C 1
ATOM   3875 O OH  . TYR . . 928 ? 25.988 -8.549 -21.515 1.00   5.00 0 C 1
ATOM   3876 N N   . THR . . 929 ? 31.447 -9.787 -28.076 1.00   0.00 0 C 1
ATOM   3877 C CA  . THR . . 929 ? 32.438 -9.627 -29.128 1.00  10.00 0 C 1
ATOM   3878 C C   . THR . . 929 ? 31.893 -8.668 -30.188 1.00   0.00 0 C 1
ATOM   3879 O O   . THR . . 929 ? 30.753 -8.195 -30.105 1.00   0.00 0 C 1
ATOM   3880 C CB  . THR . . 929 ? 32.723 -10.974 -29.834 1.00   6.00 0 C 1
ATOM   3881 C CG2 . THR . . 929 ? 33.256 -12.026 -28.857 1.00   5.00 0 C 1
ATOM   3882 O OG1 . THR . . 929 ? 31.507 -11.457 -30.407 1.00  32.00 0 C 1
ATOM   3883 N N   . THR . . 930 ? 32.702 -8.392 -31.200 1.00  11.00 0 C 1
ATOM   3884 C CA  . THR . . 930 ? 32.227 -7.620 -32.343 1.00   0.00 0 C 1
ATOM   3885 C C   . THR . . 930 ? 30.994 -8.279 -32.954 1.00   0.00 0 C 1
ATOM   3886 O O   . THR . . 930 ? 30.107 -7.598 -33.446 1.00   0.00 0 C 1
ATOM   3887 C CB  . THR . . 930 ? 33.334 -7.438 -33.399 1.00   6.00 0 C 1
ATOM   3888 C CG2 . THR . . 930 ? 32.804 -6.696 -34.600 1.00  16.00 0 C 1
ATOM   3889 O OG1 . THR . . 930 ? 34.389 -6.661 -32.825 1.00  20.00 0 C 1
ATOM   3890 N N   . GLN . . 931 ? 30.931 -9.609 -32.907 1.00   0.00 0 C 1
ATOM   3891 C CA  . GLN . . 931 ? 29.783 -10.316 -33.479 1.00   0.00 0 C 1
ATOM   3892 C C   . GLN . . 931 ? 28.483 -10.139 -32.662 1.00   0.00 0 C 1
ATOM   3893 O O   . GLN . . 931 ? 27.390 -10.188 -33.222 1.00   0.00 0 C 1
ATOM   3894 C CB  . GLN . . 931 ? 30.113 -11.790 -33.768 1.00  10.00 0 C 1
ATOM   3895 C CG  . GLN . . 931 ? 31.174 -11.980 -34.859 1.00   5.00 0 C 1
ATOM   3896 C CD  . GLN . . 931 ? 31.014 -11.023 -36.055 1.00   6.00 0 C 1
ATOM   3897 N NE2 . GLN . . 931 ? 29.977 -11.237 -36.864 1.00  12.00 0 C 1
ATOM   3898 O OE1 . GLN . . 931 ? 31.813 -10.094 -36.235 1.00   5.00 0 C 1
ATOM   3899 N N   . SER . . 932 ? 28.595 -9.923 -31.351 1.00   0.00 0 C 1
ATOM   3900 C CA  . SER . . 932 ? 27.422 -9.490 -30.578 1.00   0.00 0 C 1
ATOM   3901 C C   . SER . . 932 ? 27.080 -8.009 -30.840 1.00   1.00 0 C 1
ATOM   3902 O O   . SER . . 932 ? 25.912 -7.625 -30.780 1.00   1.00 0 C 1
ATOM   3903 C CB  . SER . . 932 ? 27.585 -9.786 -29.071 1.00   1.00 0 C 1
ATOM   3904 O OG  . SER . . 932 ? 28.757 -9.185 -28.560 1.00   1.00 0 C 1
ATOM   3905 N N   . ASP . . 933 ? 28.077 -7.180 -31.140 1.00   0.00 0 C 1
ATOM   3906 C CA  . ASP . . 933 ? 27.774 -5.814 -31.620 1.00   1.00 0 C 1
ATOM   3907 C C   . ASP . . 933 ? 26.939 -5.853 -32.899 1.00   0.00 0 C 1
ATOM   3908 O O   . ASP . . 933 ? 26.049 -5.030 -33.084 1.00   0.00 0 C 1
ATOM   3909 C CB  . ASP . . 933 ? 29.039 -4.988 -31.867 1.00   0.00 0 C 1
ATOM   3910 C CG  . ASP . . 933 ? 29.556 -4.293 -30.605 1.00   0.00 0 C 1
ATOM   3911 O OD1 . ASP . . 933 ? 28.888 -4.353 -29.544 1.00   1.00 0 C 1
ATOM   3912 O OD2 . ASP . . 933 ? 30.644 -3.677 -30.684 1.00   1.00 -1 C 1
ATOM   3913 N N   . VAL . . 934 ? 27.234 -6.824 -33.769 1.00   0.00 0 C 1
ATOM   3914 C CA  . VAL . . 934 ? 26.491 -6.998 -35.025 1.00   0.00 0 C 1
ATOM   3915 C C   . VAL . . 934 ? 25.015 -7.331 -34.757 1.00   0.00 0 C 1
ATOM   3916 O O   . VAL . . 934 ? 24.107 -6.774 -35.403 1.00   0.00 0 C 1
ATOM   3917 C CB  . VAL . . 934 ? 27.186 -8.054 -35.940 1.00   0.00 0 C 1
ATOM   3918 C CG1 . VAL . . 934 ? 26.251 -8.558 -37.036 1.00   0.00 0 C 1
ATOM   3919 C CG2 . VAL . . 934 ? 28.454 -7.466 -36.554 1.00  60.00 0 C 1
ATOM   3920 N N   . TRP . . 935 ? 24.767 -8.212 -33.787 1.00   0.00 0 C 1
ATOM   3921 C CA  . TRP . . 935 ? 23.389 -8.539 -33.381 1.00   0.00 0 C 1
ATOM   3922 C C   . TRP . . 935 ? 22.625 -7.281 -32.945 1.00   0.00 0 C 1
ATOM   3923 O O   . TRP . . 935 ? 21.475 -7.057 -33.356 1.00   0.00 0 C 1
ATOM   3924 C CB  . TRP . . 935 ? 23.378 -9.561 -32.233 1.00   0.00 0 C 1
ATOM   3925 C CG  . TRP . . 935 ? 21.981 -9.898 -31.750 1.00   0.00 0 C 1
ATOM   3926 C CD1 . TRP . . 935 ? 21.060 -9.035 -31.219 1.00   0.00 0 C 1
ATOM   3927 C CD2 . TRP . . 935 ? 21.356 -11.189 -31.759 1.00   0.00 0 C 1
ATOM   3928 C CE2 . TRP . . 935 ? 20.057 -11.029 -31.213 1.00   0.00 0 C 1
ATOM   3929 C CE3 . TRP . . 935 ? 21.770 -12.466 -32.161 1.00   0.00 0 C 1
ATOM   3930 N NE1 . TRP . . 935 ? 19.899 -9.703 -30.904 1.00   1.00 0 C 1
ATOM   3931 C CZ2 . TRP . . 935 ? 19.167 -12.101 -31.067 1.00   0.00 0 C 1
ATOM   3932 C CZ3 . TRP . . 935 ? 20.887 -13.532 -32.011 1.00  60.00 0 C 1
ATOM   3933 C CH2 . TRP . . 935 ? 19.602 -13.343 -31.470 1.00  60.00 0 C 1
ATOM   3934 N N   . SER . . 936 ? 23.266 -6.474 -32.101 1.00   0.00 0 C 1
ATOM   3935 C CA  . SER . . 936 ? 22.665 -5.225 -31.642 1.00   0.00 0 C 1
ATOM   3936 C C   . SER . . 936 ? 22.417 -4.286 -32.805 1.00   0.00 0 C 1
ATOM   3937 O O   . SER . . 936 ? 21.351 -3.669 -32.905 1.00   0.00 0 C 1
ATOM   3938 C CB  . SER . . 936 ? 23.558 -4.556 -30.609 1.00   1.00 0 C 1
ATOM   3939 O OG  . SER . . 936 ? 23.608 -5.346 -29.448 1.00   1.00 0 C 1
ATOM   3940 N N   . PHE . . 937 ? 23.399 -4.201 -33.692 1.00   0.00 0 C 1
ATOM   3941 C CA  . PHE . . 937 ? 23.239 -3.425 -34.913 1.00   0.00 0 C 1
ATOM   3942 C C   . PHE . . 937 ? 21.977 -3.822 -35.669 1.00   0.00 0 C 1
ATOM   3943 O O   . PHE . . 937 ? 21.280 -2.946 -36.201 1.00   0.00 0 C 1
ATOM   3944 C CB  . PHE . . 937 ? 24.479 -3.529 -35.805 1.00   0.00 0 C 1
ATOM   3945 C CG  . PHE . . 937 ? 24.411 -2.659 -37.029 1.00   0.00 0 C 1
ATOM   3946 C CD1 . PHE . . 937 ? 24.863 -1.349 -36.986 1.00   0.00 0 C 1
ATOM   3947 C CD2 . PHE . . 937 ? 23.880 -3.150 -38.221 1.00   0.00 0 C 1
ATOM   3948 C CE1 . PHE . . 937 ? 24.804 -0.540 -38.110 1.00   1.00 0 C 1
ATOM   3949 C CE2 . PHE . . 937 ? 23.802 -2.340 -39.346 1.00   0.00 0 C 1
ATOM   3950 C CZ  . PHE . . 937 ? 24.267 -1.034 -39.290 1.00   1.00 0 C 1
ATOM   3951 N N   . GLY . . 938 ? 21.674 -5.124 -35.704 1.00   0.00 0 C 1
ATOM   3952 C CA  . GLY . . 938 ? 20.444 -5.643 -36.331 1.00   0.00 0 C 1
ATOM   3953 C C   . GLY . . 938 ? 19.168 -5.137 -35.670 1.00   0.00 0 C 1
ATOM   3954 O O   . GLY . . 938 ? 18.179 -4.799 -36.342 1.00   0.00 0 C 1
ATOM   3955 N N   . VAL . . 939 ? 19.177 -5.081 -34.339 1.00   0.00 0 C 1
ATOM   3956 C CA  . VAL . . 939 ? 18.078 -4.449 -33.605 1.00   0.00 0 C 1
ATOM   3957 C C   . VAL . . 939 ? 17.960 -2.959 -33.952 1.00   0.00 0 C 1
ATOM   3958 O O   . VAL . . 939 ? 16.856 -2.446 -34.148 1.00   0.00 0 C 1
ATOM   3959 C CB  . VAL . . 939 ? 18.228 -4.623 -32.080 1.00   0.00 0 C 1
ATOM   3960 C CG1 . VAL . . 939 ? 16.940 -4.193 -31.382 1.00   0.00 0 C 1
ATOM   3961 C CG2 . VAL . . 939 ? 18.555 -6.075 -31.740 1.00   0.00 0 C 1
ATOM   3962 N N   . LEU . . 940 ? 19.107 -2.281 -34.044 1.00   0.00 0 C 1
ATOM   3963 C CA  . LEU . . 940 ? 19.162 -0.865 -34.412 1.00   0.00 0 C 1
ATOM   3964 C C   . LEU . . 940 ? 18.625 -0.635 -35.830 1.00   0.00 0 C 1
ATOM   3965 O O   . LEU . . 940 ? 17.922  0.347 -36.081 1.00   0.00 0 C 1
ATOM   3966 C CB  . LEU . . 940 ? 20.593 -0.328 -34.273 1.00   0.00 0 C 1
ATOM   3967 C CG  . LEU . . 940 ? 21.019  1.017 -34.888 1.00   1.00 0 C 1
ATOM   3968 C CD1 . LEU . . 940 ? 20.204  2.185 -34.329 1.00   0.00 0 C 1
ATOM   3969 C CD2 . LEU . . 940 ? 22.504  1.259 -34.674 1.00   0.00 0 C 1
ATOM   3970 N N   . LEU . . 941 ? 18.941 -1.548 -36.748 1.00   1.00 0 C 1
ATOM   3971 C CA  . LEU . . 941 ? 18.342 -1.512 -38.081 1.00   0.00 0 C 1
ATOM   3972 C C   . LEU . . 941 ? 16.827 -1.520 -38.002 1.00   0.00 0 C 1
ATOM   3973 O O   . LEU . . 941 ? 16.158 -0.747 -38.699 1.00   0.00 0 C 1
ATOM   3974 C CB  . LEU . . 941 ? 18.820 -2.697 -38.927 1.00   0.00 0 C 1
ATOM   3975 C CG  . LEU . . 941 ? 20.048 -2.448 -39.784 1.00   1.00 0 C 1
ATOM   3976 C CD1 . LEU . . 941 ? 20.434 -3.732 -40.505 1.00   0.00 0 C 1
ATOM   3977 C CD2 . LEU . . 941 ? 19.746 -1.347 -40.783 1.00   1.00 0 C 1
ATOM   3978 N N   . TRP . . 942 ? 16.296 -2.390 -37.146 1.00   0.00 0 C 1
ATOM   3979 C CA  . TRP . . 942 ? 14.862 -2.531 -36.968 1.00   0.00 0 C 1
ATOM   3980 C C   . TRP . . 942 ? 14.275 -1.232 -36.441 1.00   0.00 0 C 1
ATOM   3981 O O   . TRP . . 942 ? 13.241 -0.773 -36.920 1.00   0.00 0 C 1
ATOM   3982 C CB  . TRP . . 942 ? 14.547 -3.703 -36.034 1.00   0.00 0 C 1
ATOM   3983 C CG  . TRP . . 942 ? 13.073 -3.979 -35.859 1.00   0.00 0 C 1
ATOM   3984 C CD1 . TRP . . 942 ? 12.328 -4.907 -36.525 1.00   1.00 0 C 1
ATOM   3985 C CD2 . TRP . . 942 ? 12.177 -3.328 -34.949 1.00   0.00 0 C 1
ATOM   3986 C CE2 . TRP . . 942 ? 10.900 -3.910 -35.131 1.00   0.00 0 C 1
ATOM   3987 C CE3 . TRP . . 942 ? 12.327 -2.308 -33.999 1.00   0.00 0 C 1
ATOM   3988 N NE1 . TRP . . 942 ? 11.025 -4.875 -36.095 1.00  31.00 0 C 1
ATOM   3989 C CZ2 . TRP . . 942 ?  9.779 -3.510 -34.395 1.00  11.00 0 C 1
ATOM   3990 C CZ3 . TRP . . 942 ? 11.213 -1.903 -33.275 1.00   0.00 0 C 1
ATOM   3991 C CH2 . TRP . . 942 ?  9.955 -2.509 -33.472 1.00   7.00 0 C 1
ATOM   3992 N N   . GLU . . 943 ? 14.947 -0.643 -35.454 1.00   0.00 0 C 1
ATOM   3993 C CA  . GLU . . 943 ? 14.559  0.659 -34.917 1.00   0.00 0 C 1
ATOM   3994 C C   . GLU . . 943 ? 14.519  1.744 -35.992 1.00   0.00 0 C 1
ATOM   3995 O O   . GLU . . 943 ? 13.594  2.558 -36.008 1.00   0.00 0 C 1
ATOM   3996 C CB  . GLU . . 943 ? 15.527  1.085 -33.807 1.00   0.00 0 C 1
ATOM   3997 C CG  . GLU . . 943 ? 15.447  0.241 -32.553 1.00   0.00 0 C 1
ATOM   3998 C CD  . GLU . . 943 ? 16.336  0.790 -31.453 1.00   0.00 0 C 1
ATOM   3999 O OE1 . GLU . . 943 ? 17.554  0.503 -31.448 1.00   0.00 0 C 1
ATOM   4000 O OE2 . GLU . . 943 ? 15.808  1.512 -30.594 1.00   3.00 -1 C 1
ATOM   4001 N N   . ILE . . 944 ? 15.522  1.760 -36.873 1.00   0.00 0 C 1
ATOM   4002 C CA  . ILE . . 944 ? 15.614  2.759 -37.943 1.00   0.00 0 C 1
ATOM   4003 C C   . ILE . . 944 ? 14.432  2.671 -38.926 1.00   0.00 0 C 1
ATOM   4004 O O   . ILE . . 944 ? 13.858  3.698 -39.301 1.00   0.00 0 C 1
ATOM   4005 C CB  . ILE . . 944 ? 16.987  2.707 -38.667 1.00   0.00 0 C 1
ATOM   4006 C CG1 . ILE . . 944 ? 18.087  3.238 -37.743 1.00   0.00 0 C 1
ATOM   4007 C CG2 . ILE . . 944 ? 16.981  3.518 -39.968 1.00   1.00 0 C 1
ATOM   4008 C CD1 . ILE . . 944 ? 19.499  2.874 -38.159 1.00   1.00 0 C 1
ATOM   4009 N N   . VAL . . 945 ? 14.049  1.454 -39.312 1.00   0.00 0 C 1
ATOM   4010 C CA  . VAL . . 945 ? 12.986  1.279 -40.317 1.00   5.00 0 C 1
ATOM   4011 C C   . VAL . . 945 ? 11.576  1.391 -39.723 1.00   0.00 0 C 1
ATOM   4012 O O   . VAL . . 945 ? 10.614  1.661 -40.440 1.00  22.00 0 C 1
ATOM   4013 C CB  . VAL . . 945 ? 13.156 -0.012 -41.155 1.00   2.00 0 C 1
ATOM   4014 C CG1 . VAL . . 945 ? 14.609 -0.176 -41.587 1.00   1.00 0 C 1
ATOM   4015 C CG2 . VAL . . 945 ? 12.680 -1.233 -40.386 1.00  60.00 0 C 1
ATOM   4016 N N   . THR . . 946 ? 11.457  1.193 -38.414 1.00   0.00 0 C 1
ATOM   4017 C CA  . THR . . 946 ? 10.178  1.370 -37.732 1.00  10.00 0 C 1
ATOM   4018 C C   . THR . . 946 ? 10.049  2.791 -37.180 1.00   9.00 0 C 1
ATOM   4019 O O   . THR . . 946 ?  9.127  3.089 -36.417 1.00   4.00 0 C 1
ATOM   4020 C CB  . THR . . 946 ?  9.991  0.360 -36.589 1.00   5.00 0 C 1
ATOM   4021 C CG2 . THR . . 946 ?  9.968 -1.063 -37.129 1.00   9.00 0 C 1
ATOM   4022 O OG1 . THR . . 946 ? 11.057  0.502 -35.639 1.00   0.00 0 C 1
ATOM   4023 N N   . LEU . . 947 ? 10.981  3.655 -37.575 1.00   0.00 0 C 1
ATOM   4024 C CA  . LEU . . 947 ? 11.038  5.041 -37.107 1.00   0.00 0 C 1
ATOM   4025 C C   . LEU . . 947 ? 11.001  5.176 -35.581 1.00   0.00 0 C 1
ATOM   4026 O O   . LEU . . 947 ? 10.207  5.940 -35.026 1.00   9.00 0 C 1
ATOM   4027 C CB  . LEU . . 947 ?  9.954  5.894 -37.776 1.00   6.00 0 C 1
ATOM   4028 C CG  . LEU . . 947 ? 10.423  6.809 -38.912 1.00   0.00 0 C 1
ATOM   4029 C CD1 . LEU . . 947 ? 11.071  6.051 -40.059 1.00  31.00 0 C 1
ATOM   4030 C CD2 . LEU . . 947 ?  9.254  7.643 -39.415 1.00   6.00 0 C 1
ATOM   4031 N N   . GLY . . 948 ? 11.873  4.421 -34.919 1.00   0.00 0 C 1
ATOM   4032 C CA  . GLY . . 948 ? 12.008  4.455 -33.467 1.00   1.00 0 C 1
ATOM   4033 C C   . GLY . . 948 ? 11.030  3.565 -32.731 1.00  13.00 0 C 1
ATOM   4034 O O   . GLY . . 948 ? 10.640  3.868 -31.611 1.00   0.00 0 C 1
ATOM   4035 N N   . GLY . . 949 ? 10.633  2.460 -33.352 1.00   0.00 0 C 1
ATOM   4036 C CA  . GLY . . 949 ?  9.709  1.519 -32.718 1.00   5.00 0 C 1
ATOM   4037 C C   . GLY . . 949 ? 10.377  0.847 -31.535 1.00   0.00 0 C 1
ATOM   4038 O O   . GLY . . 949 ? 11.604  0.870 -31.414 1.00   0.00 0 C 1
ATOM   4039 N N   . ASN . . 950 ?  9.575  0.261 -30.655 1.00   7.00 0 C 1
ATOM   4040 C CA  . ASN . . 950 ? 10.109 -0.496 -29.531 1.00   0.00 0 C 1
ATOM   4041 C C   . ASN . . 950 ? 10.202 -1.980 -29.879 1.00   0.00 0 C 1
ATOM   4042 O O   . ASN . . 950 ?  9.177 -2.614 -30.149 1.00   8.00 0 C 1
ATOM   4043 C CB  . ASN . . 950 ?  9.262 -0.292 -28.272 1.00  37.00 0 C 1
ATOM   4044 C CG  . ASN . . 950 ?  9.103  1.171 -27.897 1.00  13.00 0 C 1
ATOM   4045 N ND2 . ASN . . 950 ?  7.881  1.554 -27.546 1.00   3.00 0 C 1
ATOM   4046 O OD1 . ASN . . 950 ? 10.061  1.948 -27.919 1.00  39.00 0 C 1
ATOM   4047 N N   . PRO . . 951 ? 11.434 -2.533 -29.878 1.00   0.00 0 C 1
ATOM   4048 C CA  . PRO . . 951 ? 11.729 -3.923 -30.240 1.00   0.00 0 C 1
ATOM   4049 C C   . PRO . . 951 ? 10.934 -4.954 -29.449 1.00   0.00 0 C 1
ATOM   4050 O O   . PRO . . 951 ? 10.694 -4.777 -28.259 1.00  48.00 0 C 1
ATOM   4051 C CB  . PRO . . 951 ? 13.221 -4.059 -29.918 1.00   0.00 0 C 1
ATOM   4052 C CG  . PRO . . 951 ? 13.755 -2.686 -30.080 1.00   0.00 0 C 1
ATOM   4053 C CD  . PRO . . 951 ? 12.667 -1.780 -29.577 1.00  14.00 0 C 1
ATOM   4054 N N   . TYR . . 952 ? 10.548 -6.032 -30.122 1.00   0.00 0 C 1
ATOM   4055 C CA  . TYR . . 952 ?  9.739 -7.094 -29.521 1.00  16.00 0 C 1
ATOM   4056 C C   . TYR . . 952 ?  8.586 -6.540 -28.677 1.00   0.00 0 C 1
ATOM   4057 O O   . TYR . . 952 ?  8.447 -6.918 -27.506 1.00   0.00 0 C 1
ATOM   4058 C CB  . TYR . . 952 ? 10.609 -7.990 -28.643 1.00   1.00 0 C 1
ATOM   4059 C CG  . TYR . . 952 ? 11.897 -8.455 -29.276 1.00   0.00 0 C 1
ATOM   4060 C CD1 . TYR . . 952 ? 11.936 -9.620 -30.038 1.00  50.00 0 C 1
ATOM   4061 C CD2 . TYR . . 952 ? 13.084 -7.749 -29.087 1.00   0.00 0 C 1
ATOM   4062 C CE1 . TYR . . 952 ? 13.123 -10.063 -30.606 1.00  39.00 0 C 1
ATOM   4063 C CE2 . TYR . . 952 ? 14.279 -8.186 -29.653 1.00   1.00 0 C 1
ATOM   4064 C CZ  . TYR . . 952 ? 14.293 -9.344 -30.411 1.00   0.00 0 C 1
ATOM   4065 O OH  . TYR . . 952 ? 15.477 -9.793 -30.976 1.00   1.00 0 C 1
ATOM   4066 N N   . PRO . . 953 ?  7.758 -5.645 -29.262 1.00   0.00 0 C 1
ATOM   4067 C CA  . PRO . . 953 ?  6.731 -4.962 -28.468 1.00  14.00 0 C 1
ATOM   4068 C C   . PRO . . 953 ?  5.675 -5.937 -27.967 1.00   2.00 0 C 1
ATOM   4069 O O   . PRO . . 953 ?  5.309 -6.869 -28.681 1.00   3.00 0 C 1
ATOM   4070 C CB  . PRO . . 953 ?  6.128 -3.960 -29.453 1.00   3.00 0 C 1
ATOM   4071 C CG  . PRO . . 953 ?  6.360 -4.559 -30.798 1.00   3.00 0 C 1
ATOM   4072 C CD  . PRO . . 953 ?  7.643 -5.334 -30.701 1.00  11.00 0 C 1
ATOM   4073 N N   . GLY . . 954 ?  5.222 -5.738 -26.733 1.00   3.00 0 C 1
ATOM   4074 C CA  . GLY . . 954 ?  4.273 -6.648 -26.106 1.00   2.00 0 C 1
ATOM   4075 C C   . GLY . . 954 ?  4.923 -7.889 -25.531 1.00   6.00 0 C 1
ATOM   4076 O O   . GLY . . 954 ?  4.277 -8.654 -24.820 1.00   3.00 0 C 1
ATOM   4077 N N   . ILE . . 955 ?  6.202 -8.101 -25.832 1.00   0.00 0 C 1
ATOM   4078 C CA  . ILE . . 955 ?  6.940 -9.211 -25.230 1.00   6.00 0 C 1
ATOM   4079 C C   . ILE . . 955 ?  7.807 -8.685 -24.082 1.00  17.00 0 C 1
ATOM   4080 O O   . ILE . . 955 ?  8.638 -7.797 -24.287 1.00   0.00 0 C 1
ATOM   4081 C CB  . ILE . . 955 ?  7.811 -9.989 -26.246 1.00   0.00 0 C 1
ATOM   4082 C CG1 . ILE . . 955 ?  6.981 -10.430 -27.464 1.00   3.00 0 C 1
ATOM   4083 C CG2 . ILE . . 955 ?  8.465 -11.191 -25.570 1.00   6.00 0 C 1
ATOM   4084 C CD1 . ILE . . 955 ?  7.809 -10.804 -28.677 1.00   9.00 0 C 1
ATOM   4085 N N   . PRO . . 956 ?  7.591 -9.217 -22.864 1.00  14.00 0 C 1
ATOM   4086 C CA  . PRO . . 956 ?  8.412 -8.862 -21.708 1.00  25.00 0 C 1
ATOM   4087 C C   . PRO . . 956 ?  9.846 -9.384 -21.860 1.00   0.00 0 C 1
ATOM   4088 O O   . PRO . . 956 ? 10.036 -10.531 -22.290 1.00   0.00 0 C 1
ATOM   4089 C CB  . PRO . . 956 ?  7.714 -9.580 -20.547 1.00  57.00 0 C 1
ATOM   4090 C CG  . PRO . . 956 ?  6.326 -9.847 -21.028 1.00   9.00 0 C 1
ATOM   4091 C CD  . PRO . . 956 ?  6.484 -10.114 -22.491 1.00   7.00 0 C 1
ATOM   4092 N N   . PRO . . 957 ? 10.852 -8.557 -21.500 1.00   0.00 0 C 1
ATOM   4093 C CA  . PRO . . 957 ? 12.262 -8.948 -21.636 1.00   0.00 0 C 1
ATOM   4094 C C   . PRO . . 957 ? 12.570 -10.287 -20.989 1.00   1.00 0 C 1
ATOM   4095 O O   . PRO . . 957 ? 13.385 -11.048 -21.511 1.00   0.00 0 C 1
ATOM   4096 C CB  . PRO . . 957 ? 13.022 -7.816 -20.919 1.00   1.00 0 C 1
ATOM   4097 C CG  . PRO . . 957 ? 11.992 -7.071 -20.134 1.00   0.00 0 C 1
ATOM   4098 C CD  . PRO . . 957 ? 10.729 -7.203 -20.936 1.00  60.00 0 C 1
ATOM   4099 N N   . GLU . . 958 ? 11.909 -10.586 -19.872 1.00   1.00 0 C 1
ATOM   4100 C CA  . GLU . . 958 ? 12.091 -11.867 -19.175 1.00   0.00 0 C 1
ATOM   4101 C C   . GLU . . 958 ? 11.704 -13.082 -20.039 1.00   0.00 0 C 1
ATOM   4102 O O   . GLU . . 958 ? 12.225 -14.179 -19.842 1.00   8.00 0 C 1
ATOM   4103 C CB  . GLU . . 958 ? 11.364 -11.874 -17.807 1.00  14.00 0 C 1
ATOM   4104 C CG  . GLU . . 958 ?  9.884 -11.462 -17.807 1.00  46.00 0 C 1
ATOM   4105 C CD  . GLU . . 958 ?  9.638 -9.965 -17.614 1.00   0.00 0 C 1
ATOM   4106 O OE1 . GLU . . 958 ? 10.403 -9.133 -18.136 1.00  21.00 0 C 1
ATOM   4107 O OE2 . GLU . . 958 ?  8.647 -9.594 -16.949 1.00  19.00 -1 C 1
ATOM   4108 N N   . ARG . . 959 ? 10.819 -12.864 -21.013 1.00   0.00 0 C 1
ATOM   4109 C CA  . ARG . . 959 ? 10.347 -13.927 -21.914 1.00  14.00 0 C 1
ATOM   4110 C C   . ARG . . 959 ? 11.139 -14.017 -23.225 1.00   0.00 0 C 1
ATOM   4111 O O   . ARG . . 959 ? 10.902 -14.914 -24.036 1.00  12.00 0 C 1
ATOM   4112 C CB  . ARG . . 959 ?  8.854 -13.746 -22.231 1.00   7.00 0 C 1
ATOM   4113 C CG  . ARG . . 959 ?  7.923 -13.754 -21.024 1.00   9.00 0 C 1
ATOM   4114 C CD  . ARG . . 959 ?  8.040 -15.053 -20.248 1.00   7.00 0 C 1
ATOM   4115 N NE  . ARG . . 959 ?  6.844 -15.348 -19.469 1.00  15.00 0 C 1
ATOM   4116 C CZ  . ARG . . 959 ?  6.717 -16.422 -18.700 1.00   8.00 0 C 1
ATOM   4117 N NH1 . ARG . . 959 ?  7.713 -17.289 -18.605 1.00   4.00 1 C 1
ATOM   4118 N NH2 . ARG . . 959 ?  5.598 -16.629 -18.024 1.00   3.00 0 C 1
ATOM   4119 N N   . LEU . . 960 ? 12.072 -13.091 -23.428 1.00   0.00 0 C 1
ATOM   4120 C CA  . LEU . . 960 ? 12.877 -13.056 -24.651 1.00   0.00 0 C 1
ATOM   4121 C C   . LEU . . 960 ? 13.950 -14.152 -24.711 1.00   0.00 0 C 1
ATOM   4122 O O   . LEU . . 960 ? 14.252 -14.663 -25.794 1.00   0.00 0 C 1
ATOM   4123 C CB  . LEU . . 960 ? 13.498 -11.668 -24.854 1.00   1.00 0 C 1
ATOM   4124 C CG  . LEU . . 960 ? 14.038 -11.364 -26.255 1.00   0.00 0 C 1
ATOM   4125 C CD1 . LEU . . 960 ? 12.952 -11.530 -27.305 1.00  15.00 0 C 1
ATOM   4126 C CD2 . LEU . . 960 ? 14.625 -9.967 -26.302 1.00   1.00 0 C 1
ATOM   4127 N N   . PHE . . 961 ? 14.511 -14.509 -23.555 1.00   0.00 0 C 1
ATOM   4128 C CA  . PHE . . 961 ? 15.501 -15.585 -23.450 1.00   0.00 0 C 1
ATOM   4129 C C   . PHE . . 961 ? 15.030 -16.811 -24.232 1.00   0.00 0 C 1
ATOM   4130 O O   . PHE . . 961 ? 15.711 -17.289 -25.144 1.00   0.00 0 C 1
ATOM   4131 C CB  . PHE . . 961 ? 15.714 -15.995 -21.980 1.00   6.00 0 C 1
ATOM   4132 C CG  . PHE . . 961 ? 16.433 -14.971 -21.137 1.00   4.00 0 C 1
ATOM   4133 C CD1 . PHE . . 961 ? 15.740 -13.910 -20.552 1.00   7.00 0 C 1
ATOM   4134 C CD2 . PHE . . 961 ? 17.803 -15.087 -20.901 1.00   5.00 0 C 1
ATOM   4135 C CE1 . PHE . . 961 ? 16.406 -12.977 -19.767 1.00   6.00 0 C 1
ATOM   4136 C CE2 . PHE . . 961 ? 18.475 -14.156 -20.118 1.00  14.00 0 C 1
ATOM   4137 C CZ  . PHE . . 961 ? 17.776 -13.100 -19.551 1.00  13.00 0 C 1
ATOM   4138 N N   . ASN . . 962 ? 13.843 -17.292 -23.874 1.00  19.00 0 C 1
ATOM   4139 C CA  . ASN . . 962 ? 13.318 -18.546 -24.390 1.00  12.00 0 C 1
ATOM   4140 C C   . ASN . . 962 ? 12.861 -18.471 -25.844 1.00   9.00 0 C 1
ATOM   4141 O O   . ASN . . 962 ? 13.068 -19.418 -26.603 1.00   0.00 0 C 1
ATOM   4142 C CB  . ASN . . 962 ? 12.184 -19.050 -23.502 1.00   6.00 0 C 1
ATOM   4143 C CG  . ASN . . 962 ? 12.085 -20.558 -23.501 1.00   3.00 0 C 1
ATOM   4144 N ND2 . ASN . . 962 ? 13.092 -21.222 -22.928 1.00   3.00 0 C 1
ATOM   4145 O OD1 . ASN . . 962 ? 11.126 -21.126 -24.027 1.00   2.00 0 C 1
ATOM   4146 N N   . LEU . . 963 ? 12.248 -17.345 -26.216 1.00   0.00 0 C 1
ATOM   4147 C CA  . LEU . . 963 ? 11.845 -17.075 -27.598 1.00  11.00 0 C 1
ATOM   4148 C C   . LEU . . 963 ? 13.027 -17.143 -28.565 1.00   0.00 0 C 1
ATOM   4149 O O   . LEU . . 963 ? 12.995 -17.906 -29.534 1.00   0.00 0 C 1
ATOM   4150 C CB  . LEU . . 963 ? 11.125 -15.726 -27.706 1.00  34.00 0 C 1
ATOM   4151 C CG  . LEU . . 963 ?  9.589 -15.733 -27.633 1.00   5.00 0 C 1
ATOM   4152 C CD1 . LEU . . 963 ?  9.038 -16.518 -26.445 1.00   4.00 0 C 1
ATOM   4153 C CD2 . LEU . . 963 ?  9.050 -14.312 -27.624 1.00  12.00 0 C 1
ATOM   4154 N N   . LEU . . 964 ? 14.074 -16.373 -28.282 1.00   3.00 0 C 1
ATOM   4155 C CA  . LEU . . 964 ? 15.286 -16.389 -29.102 1.00   0.00 0 C 1
ATOM   4156 C C   . LEU . . 964 ? 15.924 -17.766 -29.214 1.00  60.00 0 C 1
ATOM   4157 O O   . LEU . . 964 ? 16.363 -18.166 -30.296 1.00  55.00 0 C 1
ATOM   4158 C CB  . LEU . . 964 ? 16.312 -15.394 -28.569 1.00  60.00 0 C 1
ATOM   4159 C CG  . LEU . . 964 ? 15.958 -13.917 -28.679 1.00   0.00 0 C 1
ATOM   4160 C CD1 . LEU . . 964 ? 17.050 -13.103 -28.008 1.00  14.00 0 C 1
ATOM   4161 C CD2 . LEU . . 964 ? 15.767 -13.482 -30.122 1.00   3.00 0 C 1
ATOM   4162 N N   . LYS . . 965 ? 15.978 -18.487 -28.098 1.00   0.00 0 C 1
ATOM   4163 C CA  . LYS . . 965 ? 16.617 -19.794 -28.060 1.00  45.00 0 C 1
ATOM   4164 C C   . LYS . . 965 ? 15.877 -20.820 -28.930 1.00   5.00 0 C 1
ATOM   4165 O O   . LYS . . 965 ? 16.492 -21.735 -29.475 1.00   3.00 0 C 1
ATOM   4166 C CB  . LYS . . 965 ? 16.749 -20.285 -26.616 1.00  10.00 0 C 1
ATOM   4167 C CG  . LYS . . 965 ? 17.828 -21.333 -26.423 1.00  10.00 0 C 1
ATOM   4168 C CD  . LYS . . 965 ? 17.681 -22.039 -25.086 1.00   4.00 0 C 1
ATOM   4169 C CE  . LYS . . 965 ? 18.730 -23.129 -24.919 1.00   2.00 0 C 1
ATOM   4170 N NZ  . LYS . . 965 ? 20.111 -22.572 -24.934 1.00   3.00 1 C 1
ATOM   4171 N N   . THR . . 966 ? 14.565 -20.646 -29.078 1.00   0.00 0 C 1
ATOM   4172 C CA  . THR . . 966 ? 13.772 -21.499 -29.966 1.00   2.00 0 C 1
ATOM   4173 C C   . THR . . 966 ? 13.831 -21.046 -31.430 1.00   3.00 0 C 1
ATOM   4174 O O   . THR . . 966 ? 13.241 -21.683 -32.306 1.00   2.00 0 C 1
ATOM   4175 C CB  . THR . . 966 ? 12.297 -21.567 -29.534 1.00   2.00 0 C 1
ATOM   4176 C CG2 . THR . . 966 ? 12.125 -22.480 -28.334 1.00   3.00 0 C 1
ATOM   4177 O OG1 . THR . . 966 ? 11.828 -20.250 -29.219 1.00   8.00 0 C 1
ATOM   4178 N N   . GLY . . 967 ? 14.525 -19.940 -31.691 1.00   0.00 0 C 1
ATOM   4179 C CA  . GLY . . 967 ? 14.743 -19.481 -33.059 1.00   4.00 0 C 1
ATOM   4180 C C   . GLY . . 967 ? 13.779 -18.425 -33.557 1.00   3.00 0 C 1
ATOM   4181 O O   . GLY . . 967 ? 13.859 -18.009 -34.714 1.00   3.00 0 C 1
ATOM   4182 N N   . HIS . . 968 ? 12.866 -17.982 -32.699 1.00   0.00 0 C 1
ATOM   4183 C CA  . HIS . . 968 ? 11.984 -16.868 -33.050 1.00   4.00 0 C 1
ATOM   4184 C C   . HIS . . 968 ? 12.768 -15.565 -33.108 1.00  32.00 0 C 1
ATOM   4185 O O   . HIS . . 968 ? 13.737 -15.376 -32.372 1.00   4.00 0 C 1
ATOM   4186 C CB  . HIS . . 968 ? 10.818 -16.752 -32.068 1.00  17.00 0 C 1
ATOM   4187 C CG  . HIS . . 968 ?  9.819 -17.855 -32.197 1.00   5.00 0 C 1
ATOM   4188 C CD2 . HIS . . 968 ?  8.592 -17.885 -32.768 1.00   3.00 0 C 1
ATOM   4189 N ND1 . HIS . . 968 ? 10.047 -19.125 -31.710 1.00   7.00 0 C 1
ATOM   4190 C CE1 . HIS . . 968 ?  9.002 -19.889 -31.975 1.00   2.00 0 C 1
ATOM   4191 N NE2 . HIS . . 968 ?  8.105 -19.160 -32.615 1.00   1.00 0 C 1
ATOM   4192 N N   . ARG . . 969 ? 12.351 -14.691 -34.016 1.00   8.00 0 C 1
ATOM   4193 C CA  . ARG . . 969 ? 12.942 -13.375 -34.199 1.00  60.00 0 C 1
ATOM   4194 C C   . ARG . . 969 ? 11.814 -12.417 -34.522 1.00  34.00 0 C 1
ATOM   4195 O O   . ARG . . 969 ? 10.688 -12.849 -34.758 1.00   6.00 0 C 1
ATOM   4196 C CB  . ARG . . 969 ? 13.953 -13.373 -35.357 1.00   8.00 0 C 1
ATOM   4197 C CG  . ARG . . 969 ? 15.155 -14.284 -35.183 1.00  11.00 0 C 1
ATOM   4198 C CD  . ARG . . 969 ? 15.984 -13.913 -33.965 1.00   1.00 0 C 1
ATOM   4199 N NE  . ARG . . 969 ? 17.209 -14.701 -33.882 1.00  20.00 0 C 1
ATOM   4200 C CZ  . ARG . . 969 ? 17.327 -15.868 -33.259 1.00  11.00 0 C 1
ATOM   4201 N NH1 . ARG . . 969 ? 16.286 -16.429 -32.650 1.00   0.00 1 C 1
ATOM   4202 N NH2 . ARG . . 969 ? 18.497 -16.483 -33.251 1.00  29.00 0 C 1
ATOM   4203 N N   . MET . . 970 ? 12.117 -11.123 -34.525 1.00   1.00 0 C 1
ATOM   4204 C CA  . MET . . 970 ? 11.172 -10.109 -34.974 1.00  16.00 0 C 1
ATOM   4205 C C   . MET . . 970 ? 10.810 -10.290 -36.452 1.00   9.00 0 C 1
ATOM   4206 O O   . MET . . 970 ? 11.679 -10.550 -37.293 1.00  11.00 0 C 1
ATOM   4207 C CB  . MET . . 970 ? 11.733 -8.705 -34.748 1.00  22.00 0 C 1
ATOM   4208 C CG  . MET . . 970 ? 11.591 -8.211 -33.314 1.00  22.00 0 C 1
ATOM   4209 S SD  . MET . . 970 ? 11.928 -6.448 -33.163 1.00  31.00 0 C 1
ATOM   4210 C CE  . MET . . 970 ? 13.720 -6.475 -33.176 1.00   0.00 0 C 1
ATOM   4211 N N   . GLU . . 971 ?  9.521 -10.150 -36.745 1.00  12.00 0 C 1
ATOM   4212 C CA  . GLU . . 971 ?  9.000 -10.291 -38.096 1.00   5.00 0 C 1
ATOM   4213 C C   . GLU . . 971 ?  9.325 -9.055 -38.915 1.00   0.00 0 C 1
ATOM   4214 O O   . GLU . . 971 ?  9.574 -7.975 -38.364 1.00  25.00 0 C 1
ATOM   4215 C CB  . GLU . . 971 ?  7.483 -10.488 -38.058 1.00   3.00 0 C 1
ATOM   4216 C CG  . GLU . . 971 ?  6.727 -9.323 -37.428 1.00   9.00 0 C 1
ATOM   4217 C CD  . GLU . . 971 ?  5.228 -9.397 -37.643 1.00   2.00 0 C 1
ATOM   4218 O OE1 . GLU . . 971 ?  4.618 -8.337 -37.903 1.00   3.00 0 C 1
ATOM   4219 O OE2 . GLU . . 971 ?  4.662 -10.508 -37.553 1.00   1.00 -1 C 1
ATOM   4220 N N   . ARG . . 972 ?  9.307 -9.217 -40.233 1.00   4.00 0 C 1
ATOM   4221 C CA  . ARG . . 972 ?  9.453 -8.096 -41.140 1.00   0.00 0 C 1
ATOM   4222 C C   . ARG . . 972 ?  8.393 -7.044 -40.834 1.00   0.00 0 C 1
ATOM   4223 O O   . ARG . . 972 ?  7.196 -7.340 -40.866 1.00   4.00 0 C 1
ATOM   4224 C CB  . ARG . . 972 ?  9.339 -8.564 -42.585 1.00   3.00 0 C 1
ATOM   4225 C CG  . ARG . . 972 ?  9.645 -7.490 -43.602 1.00   6.00 0 C 1
ATOM   4226 C CD  . ARG . . 972 ?  9.584 -8.090 -44.987 1.00   3.00 0 C 1
ATOM   4227 N NE  . ARG . . 972 ?  9.586 -7.073 -46.028 1.00   7.00 0 C 1
ATOM   4228 C CZ  . ARG . . 972 ?  9.303 -7.323 -47.302 1.00   3.00 0 C 1
ATOM   4229 N NH1 . ARG . . 972 ?  8.988 -8.554 -47.681 1.00   2.00 1 C 1
ATOM   4230 N NH2 . ARG . . 972 ?  9.329 -6.343 -48.194 1.00   3.00 0 C 1
ATOM   4231 N N   . PRO . . 973 ?  8.833 -5.815 -40.510 1.00   0.00 0 C 1
ATOM   4232 C CA  . PRO . . 973 ?  7.870 -4.769 -40.207 1.00   9.00 0 C 1
ATOM   4233 C C   . PRO . . 973 ?  7.289 -4.169 -41.482 1.00   5.00 0 C 1
ATOM   4234 O O   . PRO . . 973 ?  7.832 -4.379 -42.573 1.00   8.00 0 C 1
ATOM   4235 C CB  . PRO . . 973 ?  8.708 -3.731 -39.456 1.00  11.00 0 C 1
ATOM   4236 C CG  . PRO . . 973 ? 10.089 -3.904 -39.982 1.00   0.00 0 C 1
ATOM   4237 C CD  . PRO . . 973 ? 10.227 -5.332 -40.430 1.00   0.00 0 C 1
ATOM   4238 N N   . ASP . . 974 ?  6.185 -3.441 -41.333 1.00   6.00 0 C 1
ATOM   4239 C CA  . ASP . . 974 ?  5.596 -2.683 -42.430 1.00   4.00 0 C 1
ATOM   4240 C C   . ASP . . 974 ?  6.616 -1.649 -42.902 1.00   0.00 0 C 1
ATOM   4241 O O   . ASP . . 974 ?  7.436 -1.180 -42.108 1.00  13.00 0 C 1
ATOM   4242 C CB  . ASP . . 974 ?  4.311 -1.984 -41.969 1.00   2.00 0 C 1
ATOM   4243 C CG  . ASP . . 974 ?  3.407 -2.889 -41.133 1.00   2.00 0 C 1
ATOM   4244 O OD1 . ASP . . 974 ?  3.378 -4.116 -41.375 1.00   2.00 0 C 1
ATOM   4245 O OD2 . ASP . . 974 ?  2.719 -2.367 -40.230 1.00   1.00 -1 C 1
ATOM   4246 N N   . ASN . . 975 ?  6.581 -1.323 -44.193 1.00   3.00 0 C 1
ATOM   4247 C CA  . ASN . . 975 ?  7.465 -0.303 -44.779 1.00   3.00 0 C 1
ATOM   4248 C C   . ASN . . 975 ?  8.947 -0.721 -44.866 1.00   8.00 0 C 1
ATOM   4249 O O   . ASN . . 975 ?  9.838  0.124 -44.999 1.00   7.00 0 C 1
ATOM   4250 C CB  . ASN . . 975 ?  7.311  1.032 -44.030 1.00   4.00 0 C 1
ATOM   4251 C CG  . ASN . . 975 ?  7.585  2.236 -44.909 1.00   3.00 0 C 1
ATOM   4252 N ND2 . ASN . . 975 ?  8.088  3.308 -44.303 1.00  19.00 0 C 1
ATOM   4253 O OD1 . ASN . . 975 ?  7.338  2.208 -46.116 1.00   4.00 0 C 1
ATOM   4254 N N   . CYS . . 976 ?  9.198 -2.026 -44.808 1.00   7.00 0 C 1
ATOM   4255 C CA  . CYS . . 976 ? 10.553 -2.564 -44.870 1.00   3.00 0 C 1
ATOM   4256 C C   . CYS . . 976 ? 10.731 -3.462 -46.094 1.00   7.00 0 C 1
ATOM   4257 O O   . CYS . . 976 ?  9.873 -4.290 -46.393 1.00   6.00 0 C 1
ATOM   4258 C CB  . CYS . . 976 ? 10.860 -3.340 -43.586 1.00   0.00 0 C 1
ATOM   4259 S SG  . CYS . . 976 ? 12.491 -4.118 -43.518 1.00   0.00 0 C 1
ATOM   4260 N N   . SER . . 977 ? 11.851 -3.300 -46.792 1.00   6.00 0 C 1
ATOM   4261 C CA  . SER . . 977 ? 12.120 -4.078 -47.998 1.00   4.00 0 C 1
ATOM   4262 C C   . SER . . 977 ? 12.634 -5.478 -47.674 1.00   0.00 0 C 1
ATOM   4263 O O   . SER . . 977 ? 13.186 -5.720 -46.590 1.00   0.00 0 C 1
ATOM   4264 C CB  . SER . . 977 ? 13.098 -3.341 -48.922 1.00   4.00 0 C 1
ATOM   4265 O OG  . SER . . 977 ? 14.443 -3.542 -48.526 1.00  24.00 0 C 1
ATOM   4266 N N   . GLU . . 978 ? 12.442 -6.389 -48.627 1.00   4.00 0 C 1
ATOM   4267 C CA  . GLU . . 978 ? 12.862 -7.786 -48.507 1.00  11.00 0 C 1
ATOM   4268 C C   . GLU . . 978 ? 14.355 -7.875 -48.246 1.00   6.00 0 C 1
ATOM   4269 O O   . GLU . . 978 ? 14.806 -8.694 -47.445 1.00   8.00 0 C 1
ATOM   4270 C CB  . GLU . . 978 ? 12.541 -8.566 -49.789 1.00   4.00 0 C 1
ATOM   4271 C CG  . GLU . . 978 ? 11.066 -8.669 -50.137 1.00   3.00 0 C 1
ATOM   4272 C CD  . GLU . . 978 ? 10.819 -9.505 -51.377 1.00   2.00 0 C 1
ATOM   4273 O OE1 . GLU . . 978 ? 11.805 -9.987 -51.973 1.00   1.00 0 C 1
ATOM   4274 O OE2 . GLU . . 978 ?  9.641 -9.680 -51.753 1.00   1.00 -1 C 1
ATOM   4275 N N   . GLU . . 979 ? 15.106 -7.025 -48.942 1.00   5.00 0 C 1
ATOM   4276 C CA  . GLU . . 979 ? 16.553 -6.984 -48.847 1.00   6.00 0 C 1
ATOM   4277 C C   . GLU . . 979 ? 16.966 -6.461 -47.470 1.00   0.00 0 C 1
ATOM   4278 O O   . GLU . . 979 ? 17.795 -7.078 -46.794 1.00  21.00 0 C 1
ATOM   4279 C CB  . GLU . . 979 ? 17.127 -6.105 -49.963 1.00   5.00 0 C 1
ATOM   4280 C CG  . GLU . . 979 ? 18.362 -6.676 -50.642 1.00   6.00 0 C 1
ATOM   4281 C CD  . GLU . . 979 ? 19.104 -5.659 -51.492 1.00   2.00 0 C 1
ATOM   4282 O OE1 . GLU . . 979 ? 18.448 -4.855 -52.188 1.00   4.00 0 C 1
ATOM   4283 O OE2 . GLU . . 979 ? 20.352 -5.670 -51.468 1.00   7.00 -1 C 1
ATOM   4284 N N   . MET . . 980 ? 16.368 -5.341 -47.053 1.00   0.00 0 C 1
ATOM   4285 C CA  . MET . . 980 ? 16.663 -4.735 -45.749 1.00   0.00 0 C 1
ATOM   4286 C C   . MET . . 980 ? 16.410 -5.719 -44.610 1.00   0.00 0 C 1
ATOM   4287 O O   . MET . . 980 ? 17.257 -5.888 -43.737 1.00   0.00 0 C 1
ATOM   4288 C CB  . MET . . 980 ? 15.865 -3.437 -45.548 1.00  60.00 0 C 1
ATOM   4289 C CG  . MET . . 980 ? 16.112 -2.724 -44.221 1.00   2.00 0 C 1
ATOM   4290 S SD  . MET . . 980 ? 17.784 -2.072 -43.997 1.00   0.00 0 C 1
ATOM   4291 C CE  . MET . . 980 ? 17.627 -0.433 -44.698 1.00  19.00 0 C 1
ATOM   4292 N N   . TYR . . 981 ? 15.261 -6.386 -44.642 1.00   0.00 0 C 1
ATOM   4293 C CA  . TYR . . 981 ? 14.917 -7.376 -43.629 1.00   0.00 0 C 1
ATOM   4294 C C   . TYR . . 981 ? 15.835 -8.602 -43.627 1.00   0.00 0 C 1
ATOM   4295 O O   . TYR . . 981 ? 16.029 -9.238 -42.581 1.00   0.00 0 C 1
ATOM   4296 C CB  . TYR . . 981 ? 13.456 -7.816 -43.766 1.00   0.00 0 C 1
ATOM   4297 C CG  . TYR . . 981 ? 13.036 -8.823 -42.716 1.00   0.00 0 C 1
ATOM   4298 C CD1 . TYR . . 981 ? 13.018 -8.484 -41.357 1.00   0.00 0 C 1
ATOM   4299 C CD2 . TYR . . 981 ? 12.663 -10.115 -43.073 1.00   7.00 0 C 1
ATOM   4300 C CE1 . TYR . . 981 ? 12.642 -9.406 -40.391 1.00   1.00 0 C 1
ATOM   4301 C CE2 . TYR . . 981 ? 12.285 -11.043 -42.117 1.00   3.00 0 C 1
ATOM   4302 C CZ  . TYR . . 981 ? 12.274 -10.685 -40.776 1.00   0.00 0 C 1
ATOM   4303 O OH  . TYR . . 981 ? 11.887 -11.607 -39.826 1.00   5.00 0 C 1
ATOM   4304 N N   . ARG . . 982 ? 16.383 -8.944 -44.792 1.00   0.00 0 C 1
ATOM   4305 C CA  . ARG . . 982 ? 17.302 -10.079 -44.902 1.00   8.00 0 C 1
ATOM   4306 C C   . ARG . . 982 ? 18.594 -9.732 -44.168 1.00  33.00 0 C 1
ATOM   4307 O O   . ARG . . 982 ? 19.203 -10.583 -43.516 1.00  20.00 0 C 1
ATOM   4308 C CB  . ARG . . 982 ? 17.572 -10.422 -46.374 1.00   6.00 0 C 1
ATOM   4309 C CG  . ARG . . 982 ? 18.531 -11.585 -46.601 1.00   6.00 0 C 1
ATOM   4310 C CD  . ARG . . 982 ? 18.534 -12.070 -48.046 1.00   2.00 0 C 1
ATOM   4311 N NE  . ARG . . 982 ? 18.713 -10.990 -49.013 1.00   3.00 0 C 1
ATOM   4312 C CZ  . ARG . . 982 ? 19.863 -10.361 -49.237 1.00   2.00 0 C 1
ATOM   4313 N NH1 . ARG . . 982 ? 20.950 -10.692 -48.552 1.00  10.00 1 C 1
ATOM   4314 N NH2 . ARG . . 982 ? 19.924 -9.394 -50.144 1.00   5.00 0 C 1
ATOM   4315 N N   . LEU . . 983 ? 18.990 -8.465 -44.277 1.00  43.00 0 C 1
ATOM   4316 C CA  . LEU . . 983 ? 20.136 -7.956 -43.553 1.00  52.00 0 C 1
ATOM   4317 C C   . LEU . . 983 ? 19.914 -8.121 -42.040 1.00   0.00 0 C 1
ATOM   4318 O O   . LEU . . 983 ? 20.786 -8.641 -41.347 1.00   0.00 0 C 1
ATOM   4319 C CB  . LEU . . 983 ? 20.422 -6.504 -43.941 1.00   4.00 0 C 1
ATOM   4320 C CG  . LEU . . 983 ? 21.704 -5.857 -43.400 1.00   0.00 0 C 1
ATOM   4321 C CD1 . LEU . . 983 ? 22.922 -6.735 -43.644 1.00  42.00 0 C 1
ATOM   4322 C CD2 . LEU . . 983 ? 21.899 -4.469 -43.996 1.00   1.00 0 C 1
ATOM   4323 N N   . MET . . 984 ? 18.732 -7.736 -41.550 1.00   0.00 0 C 1
ATOM   4324 C CA  . MET . . 984 ? 18.401 -7.871 -40.127 1.00   0.00 0 C 1
ATOM   4325 C C   . MET . . 984 ? 18.534 -9.296 -39.650 1.00   0.00 0 C 1
ATOM   4326 O O   . MET . . 984 ? 19.255 -9.569 -38.687 1.00   0.00 0 C 1
ATOM   4327 C CB  . MET . . 984 ? 16.971 -7.420 -39.836 1.00   0.00 0 C 1
ATOM   4328 C CG  . MET . . 984 ? 16.762 -5.936 -39.939 1.00   0.00 0 C 1
ATOM   4329 S SD  . MET . . 984 ? 15.027 -5.605 -39.637 1.00   0.00 0 C 1
ATOM   4330 C CE  . MET . . 984 ? 14.892 -4.053 -40.508 1.00   0.00 0 C 1
ATOM   4331 N N   . LEU . . 985 ? 17.821 -10.200 -40.323 1.00   0.00 0 C 1
ATOM   4332 C CA  . LEU . . 985 ? 17.783 -11.592 -39.920 1.00   0.00 0 C 1
ATOM   4333 C C   . LEU . . 985 ? 19.171 -12.206 -39.849 1.00  12.00 0 C 1
ATOM   4334 O O   . LEU . . 985 ? 19.427 -13.050 -38.984 1.00  18.00 0 C 1
ATOM   4335 C CB  . LEU . . 985 ? 16.872 -12.427 -40.833 1.00   9.00 0 C 1
ATOM   4336 C CG  . LEU . . 985 ? 15.406 -12.649 -40.443 1.00   0.00 0 C 1
ATOM   4337 C CD1 . LEU . . 985 ? 14.801 -13.674 -41.392 1.00   3.00 0 C 1
ATOM   4338 C CD2 . LEU . . 985 ? 15.245 -13.116 -38.997 1.00   8.00 0 C 1
ATOM   4339 N N   . GLN . . 986 ? 20.060 -11.786 -40.750 1.00  16.00 0 C 1
ATOM   4340 C CA  . GLN . . 986 ? 21.416 -12.320 -40.742 1.00  15.00 0 C 1
ATOM   4341 C C   . GLN . . 986 ? 22.224 -11.817 -39.539 1.00   0.00 0 C 1
ATOM   4342 O O   . GLN . . 986 ? 23.077 -12.534 -39.026 1.00   0.00 0 C 1
ATOM   4343 C CB  . GLN . . 986 ? 22.153 -12.021 -42.043 1.00  17.00 0 C 1
ATOM   4344 C CG  . GLN . . 986 ? 23.118 -13.135 -42.411 1.00   5.00 0 C 1
ATOM   4345 C CD  . GLN . . 986 ? 24.346 -12.637 -43.150 1.00   3.00 0 C 1
ATOM   4346 N NE2 . GLN . . 986 ? 25.482 -13.304 -42.924 1.00   3.00 0 C 1
ATOM   4347 O OE1 . GLN . . 986 ? 24.281 -11.666 -43.915 1.00  11.00 0 C 1
ATOM   4348 N N   . CYS . . 987 ? 21.940 -10.593 -39.097 1.00   0.00 0 C 1
ATOM   4349 C CA  . CYS . . 987 ? 22.539 -10.058 -37.873 1.00   0.00 0 C 1
ATOM   4350 C C   . CYS . . 987 ? 22.115 -10.848 -36.628 1.00   0.00 0 C 1
ATOM   4351 O O   . CYS . . 987 ? 22.837 -10.852 -35.636 1.00   0.00 0 C 1
ATOM   4352 C CB  . CYS . . 987 ? 22.174 -8.592 -37.683 1.00   0.00 0 C 1
ATOM   4353 S SG  . CYS . . 987 ? 22.885 -7.475 -38.908 1.00   0.00 0 C 1
ATOM   4354 N N   . TRP . . 988 ? 20.954 -11.503 -36.691 1.00   0.00 0 C 1
ATOM   4355 C CA  . TRP . . 988 ? 20.448 -12.316 -35.577 1.00   0.00 0 C 1
ATOM   4356 C C   . TRP . . 988 ? 20.595 -13.833 -35.752 1.00  30.00 0 C 1
ATOM   4357 O O   . TRP . . 988 ? 19.811 -14.598 -35.174 1.00  26.00 0 C 1
ATOM   4358 C CB  . TRP . . 988 ? 18.974 -12.000 -35.315 1.00   0.00 0 C 1
ATOM   4359 C CG  . TRP . . 988 ? 18.673 -10.554 -35.210 1.00   0.00 0 C 1
ATOM   4360 C CD1 . TRP . . 988 ? 19.436 -9.600 -34.603 1.00   0.00 0 C 1
ATOM   4361 C CD2 . TRP . . 988 ? 17.511 -9.888 -35.706 1.00   1.00 0 C 1
ATOM   4362 C CE2 . TRP . . 988 ? 17.640 -8.524 -35.369 1.00   0.00 0 C 1
ATOM   4363 C CE3 . TRP . . 988 ? 16.373 -10.311 -36.412 1.00   1.00 0 C 1
ATOM   4364 N NE1 . TRP . . 988 ? 18.829 -8.379 -34.703 1.00   0.00 0 C 1
ATOM   4365 C CZ2 . TRP . . 988 ? 16.676 -7.571 -35.711 1.00   0.00 0 C 1
ATOM   4366 C CZ3 . TRP . . 988 ? 15.410 -9.365 -36.752 1.00   1.00 0 C 1
ATOM   4367 C CH2 . TRP . . 988 ? 15.568 -8.007 -36.397 1.00   0.00 0 C 1
ATOM   4368 N N   . LYS . . 989 ? 21.575 -14.275 -36.540 1.00   0.00 0 C 1
ATOM   4369 C CA  . LYS . . 989 ? 21.897 -15.701 -36.584 1.00  13.00 0 C 1
ATOM   4370 C C   . LYS . . 989 ? 22.357 -16.160 -35.205 1.00   0.00 0 C 1
ATOM   4371 O O   . LYS . . 989 ? 23.094 -15.443 -34.509 1.00   0.00 0 C 1
ATOM   4372 C CB  . LYS . . 989 ? 22.978 -16.016 -37.626 1.00  14.00 0 C 1
ATOM   4373 C CG  . LYS . . 989 ? 22.566 -15.770 -39.066 1.00   0.00 0 C 1
ATOM   4374 C CD  . LYS . . 989 ? 21.761 -16.916 -39.660 1.00   5.00 0 C 1
ATOM   4375 C CE  . LYS . . 989 ? 21.654 -16.735 -41.168 1.00   5.00 0 C 1
ATOM   4376 N NZ  . LYS . . 989 ? 20.572 -17.560 -41.775 1.00   2.00 1 C 1
ATOM   4377 N N   . GLN . . 990 ? 21.911 -17.352 -34.815 1.00   8.00 0 C 1
ATOM   4378 C CA  . GLN . . 990 ? 22.263 -17.917 -33.523 1.00  51.00 0 C 1
ATOM   4379 C C   . GLN . . 990 ? 23.772 -18.067 -33.408 1.00   0.00 0 C 1
ATOM   4380 O O   . GLN . . 990 ? 24.352 -17.731 -32.381 1.00  18.00 0 C 1
ATOM   4381 C CB  . GLN . . 990 ? 21.578 -19.264 -33.306 1.00   5.00 0 C 1
ATOM   4382 C CG  . GLN . . 990 ? 21.953 -19.911 -31.982 1.00  17.00 0 C 1
ATOM   4383 C CD  . GLN . . 990 ? 21.275 -21.240 -31.771 1.00   3.00 0 C 1
ATOM   4384 N NE2 . GLN . . 990 ? 20.034 -21.203 -31.297 1.00   7.00 0 C 1
ATOM   4385 O OE1 . GLN . . 990 ? 21.856 -22.295 -32.038 1.00   2.00 0 C 1
ATOM   4386 N N   . GLU . . 991 ? 24.395 -18.560 -34.476 1.00   9.00 0 C 1
ATOM   4387 C CA  . GLU . . 991 ? 25.838 -18.731 -34.514 1.00   0.00 0 C 1
ATOM   4388 C C   . GLU . . 991 ? 26.537 -17.422 -34.902 1.00   0.00 0 C 1
ATOM   4389 O O   . GLU . . 991 ? 26.335 -16.913 -36.011 1.00   0.00 0 C 1
ATOM   4390 C CB  . GLU . . 991 ? 26.212 -19.863 -35.475 1.00   5.00 0 C 1
ATOM   4391 C CG  . GLU . . 991 ? 27.470 -20.616 -35.074 1.00   3.00 0 C 1
ATOM   4392 C CD  . GLU . . 991 ? 27.374 -21.240 -33.685 1.00   2.00 0 C 1
ATOM   4393 O OE1 . GLU . . 991 ? 26.338 -21.868 -33.362 1.00   2.00 0 C 1
ATOM   4394 O OE2 . GLU . . 991 ? 28.345 -21.104 -32.909 1.00   2.00 -1 C 1
ATOM   4395 N N   . PRO . . 992 ? 27.363 -16.875 -33.988 1.00   0.00 0 C 1
ATOM   4396 C CA  . PRO . . 992 ? 28.010 -15.584 -34.227 1.00   0.00 0 C 1
ATOM   4397 C C   . PRO . . 992 ? 28.850 -15.574 -35.508 1.00   0.00 0 C 1
ATOM   4398 O O   . PRO . . 992 ? 28.881 -14.558 -36.196 1.00  20.00 0 C 1
ATOM   4399 C CB  . PRO . . 992 ? 28.891 -15.385 -32.987 1.00  11.00 0 C 1
ATOM   4400 C CG  . PRO . . 992 ? 28.270 -16.235 -31.943 1.00   8.00 0 C 1
ATOM   4401 C CD  . PRO . . 992 ? 27.758 -17.440 -32.685 1.00   6.00 0 C 1
ATOM   4402 N N   . ASP . . 993 ? 29.494 -16.695 -35.838 1.00   0.00 0 C 1
ATOM   4403 C CA  . ASP . . 993 ? 30.287 -16.788 -37.075 1.00   9.00 0 C 1
ATOM   4404 C C   . ASP . . 993 ? 29.475 -16.733 -38.371 1.00  12.00 0 C 1
ATOM   4405 O O   . ASP . . 993 ? 30.043 -16.554 -39.452 1.00   3.00 0 C 1
ATOM   4406 C CB  . ASP . . 993 ? 31.180 -18.028 -37.065 1.00   3.00 0 C 1
ATOM   4407 C CG  . ASP . . 993 ? 32.292 -17.933 -36.042 1.00   2.00 0 C 1
ATOM   4408 O OD1 . ASP . . 993 ? 32.675 -16.801 -35.667 1.00   3.00 0 C 1
ATOM   4409 O OD2 . ASP . . 993 ? 32.784 -18.995 -35.604 1.00   2.00 -1 C 1
ATOM   4410 N N   . LYS . . 994 ? 28.161 -16.898 -38.265 1.00   0.00 0 C 1
ATOM   4411 C CA  . LYS . . 994 ? 27.275 -16.843 -39.420 1.00   4.00 0 C 1
ATOM   4412 C C   . LYS . . 994 ? 26.731 -15.446 -39.698 1.00   6.00 0 C 1
ATOM   4413 O O   . LYS . . 994 ? 26.128 -15.211 -40.750 1.00   5.00 0 C 1
ATOM   4414 C CB  . LYS . . 994 ? 26.103 -17.826 -39.265 1.00   5.00 0 C 1
ATOM   4415 C CG  . LYS . . 994 ? 26.492 -19.301 -39.189 1.00   5.00 0 C 1
ATOM   4416 C CD  . LYS . . 994 ? 27.202 -19.787 -40.445 1.00   3.00 0 C 1
ATOM   4417 C CE  . LYS . . 994 ? 27.255 -21.304 -40.466 1.00   2.00 0 C 1
ATOM   4418 N NZ  . LYS . . 994 ? 28.264 -21.794 -41.440 1.00   1.00 1 C 1
ATOM   4419 N N   . ARG . . 995 ? 26.916 -14.532 -38.748 1.00   0.00 0 C 1
ATOM   4420 C CA  . ARG . . 995 ? 26.478 -13.145 -38.915 1.00   0.00 0 C 1
ATOM   4421 C C   . ARG . . 995 ? 27.460 -12.411 -39.816 1.00   0.00 0 C 1
ATOM   4422 O O   . ARG . . 995 ? 28.636 -12.760 -39.845 1.00   8.00 0 C 1
ATOM   4423 C CB  . ARG . . 995 ? 26.430 -12.424 -37.557 1.00   0.00 0 C 1
ATOM   4424 C CG  . ARG . . 995 ? 25.444 -13.023 -36.573 1.00   0.00 0 C 1
ATOM   4425 C CD  . ARG . . 995 ? 25.637 -12.466 -35.163 1.00   0.00 0 C 1
ATOM   4426 N NE  . ARG . . 995 ? 25.009 -13.383 -34.207 1.00   0.00 0 C 1
ATOM   4427 C CZ  . ARG . . 995 ? 25.290 -13.464 -32.908 1.00   0.00 0 C 1
ATOM   4428 N NH1 . ARG . . 995 ? 26.185 -12.658 -32.344 1.00   0.00 1 C 1
ATOM   4429 N NH2 . ARG . . 995 ? 24.662 -14.376 -32.171 1.00  60.00 0 C 1
ATOM   4430 N N   . PRO . . 996 ? 26.999 -11.354 -40.512 1.00   0.00 0 C 1
ATOM   4431 C CA  . PRO . . 996 ? 27.960 -10.584 -41.308 1.00   6.00 0 C 1
ATOM   4432 C C   . PRO . . 996 ? 28.934 -9.826 -40.411 1.00   0.00 0 C 1
ATOM   4433 O O   . PRO . . 996 ? 28.639 -9.599 -39.230 1.00   0.00 0 C 1
ATOM   4434 C CB  . PRO . . 996 ? 27.076 -9.618 -42.091 1.00  16.00 0 C 1
ATOM   4435 C CG  . PRO . . 996 ? 25.849 -9.463 -41.272 1.00   0.00 0 C 1
ATOM   4436 C CD  . PRO . . 996 ? 25.647 -10.770 -40.545 1.00   0.00 0 C 1
ATOM   4437 N N   . VAL . . 997 ? 30.104 -9.484 -40.935 1.00   0.00 0 C 1
ATOM   4438 C CA  . VAL . . 997 ? 30.994 -8.571 -40.226 1.00   0.00 0 C 1
ATOM   4439 C C   . VAL . . 997 ? 30.638 -7.148 -40.663 1.00   0.00 0 C 1
ATOM   4440 O O   . VAL . . 997 ? 29.858 -6.959 -41.612 1.00   0.00 0 C 1
ATOM   4441 C CB  . VAL . . 997 ? 32.489 -8.925 -40.421 1.00  12.00 0 C 1
ATOM   4442 C CG1 . VAL . . 997 ? 32.769 -10.330 -39.904 1.00   3.00 0 C 1
ATOM   4443 C CG2 . VAL . . 997 ? 32.909 -8.803 -41.886 1.00   3.00 0 C 1
ATOM   4444 N N   . PHE . . 998 ? 31.155 -6.134 -39.970 1.00  41.00 0 C 1
ATOM   4445 C CA  . PHE . . 998 ? 30.742 -4.764 -40.303 1.00   0.00 0 C 1
ATOM   4446 C C   . PHE . . 998 ? 31.112 -4.334 -41.740 1.00   0.00 0 C 1
ATOM   4447 O O   . PHE . . 998 ? 30.343 -3.628 -42.384 1.00   0.00 0 C 1
ATOM   4448 C CB  . PHE . . 998 ? 31.194 -3.740 -39.239 1.00  48.00 0 C 1
ATOM   4449 C CG  . PHE . . 998 ? 30.322 -3.735 -38.012 1.00   0.00 0 C 1
ATOM   4450 C CD1 . PHE . . 998 ? 28.993 -3.322 -38.090 1.00   0.00 0 C 1
ATOM   4451 C CD2 . PHE . . 998 ? 30.813 -4.170 -36.794 1.00  48.00 0 C 1
ATOM   4452 C CE1 . PHE . . 998 ? 28.174 -3.329 -36.974 1.00   0.00 0 C 1
ATOM   4453 C CE2 . PHE . . 998 ? 29.996 -4.185 -35.665 1.00   0.00 0 C 1
ATOM   4454 C CZ  . PHE . . 998 ? 28.681 -3.762 -35.754 1.00   0.00 0 C 1
ATOM   4455 N N   . ALA . . 999 ? 32.266 -4.775 -42.239 1.00  24.00 0 C 1
ATOM   4456 C CA  . ALA . . 999 ? 32.644 -4.507 -43.634 1.00  14.00 0 C 1
ATOM   4457 C C   . ALA . . 999 ? 31.614 -5.048 -44.627 1.00   6.00 0 C 1
ATOM   4458 O O   . ALA . . 999 ? 31.305 -4.371 -45.615 1.00  14.00 0 C 1
ATOM   4459 C CB  . ALA . . 999 ? 34.046 -5.032 -43.934 1.00   4.00 0 C 1
ATOM   4460 N N   . ASP . . 1000 ? 31.087 -6.254 -44.354 1.00   0.00 0 C 1
ATOM   4461 C CA  . ASP . . 1000 ? 30.000 -6.867 -45.139 1.00   5.00 0 C 1
ATOM   4462 C C   . ASP . . 1000 ? 28.721 -6.048 -45.051 1.00  32.00 0 C 1
ATOM   4463 O O   . ASP . . 1000 ? 28.017 -5.880 -46.056 1.00  12.00 0 C 1
ATOM   4464 C CB  . ASP . . 1000 ? 29.645 -8.295 -44.670 1.00   6.00 0 C 1
ATOM   4465 C CG  . ASP . . 1000 ? 30.839 -9.253 -44.637 1.00   2.00 0 C 1
ATOM   4466 O OD1 . ASP . . 1000 ? 31.817 -9.051 -45.382 1.00   2.00 0 C 1
ATOM   4467 O OD2 . ASP . . 1000 ? 30.773 -10.238 -43.856 1.00   3.00 -1 C 1
ATOM   4468 N N   . ILE . . 1001 ? 28.397 -5.573 -43.844 1.00   0.00 0 C 1
ATOM   4469 C CA  . ILE . . 1001 ? 27.199 -4.746 -43.656 1.00  54.00 0 C 1
ATOM   4470 C C   . ILE . . 1001 ? 27.362 -3.417 -44.404 1.00   0.00 0 C 1
ATOM   4471 O O   . ILE . . 1001 ? 26.413 -2.946 -45.022 1.00   0.00 0 C 1
ATOM   4472 C CB  . ILE . . 1001 ? 26.872 -4.455 -42.168 1.00   0.00 0 C 1
ATOM   4473 C CG1 . ILE . . 1001 ? 26.689 -5.750 -41.374 1.00   0.00 0 C 1
ATOM   4474 C CG2 . ILE . . 1001 ? 25.581 -3.644 -42.062 1.00   0.00 0 C 1
ATOM   4475 C CD1 . ILE . . 1001 ? 26.899 -5.590 -39.876 1.00   0.00 0 C 1
ATOM   4476 N N   . SER . . 1002 ? 28.560 -2.831 -44.330 1.00   0.00 0 C 1
ATOM   4477 C CA  . SER . . 1002 ? 28.883 -1.566 -45.017 1.00   0.00 0 C 1
ATOM   4478 C C   . SER . . 1002 ? 28.783 -1.719 -46.529 1.00   0.00 0 C 1
ATOM   4479 O O   . SER . . 1002 ? 28.199 -0.864 -47.203 1.00   0.00 0 C 1
ATOM   4480 C CB  . SER . . 1002 ? 30.297 -1.096 -44.671 1.00  22.00 0 C 1
ATOM   4481 O OG  . SER . . 1002 ? 30.355 -0.521 -43.381 1.00   0.00 0 C 1
ATOM   4482 N N   . LYS . . 1003 ? 29.357 -2.810 -47.046 1.00  26.00 0 C 1
ATOM   4483 C CA  . LYS . . 1003 ? 29.305 -3.143 -48.479 1.00   0.00 0 C 1
ATOM   4484 C C   . LYS . . 1003 ? 27.873 -3.245 -48.960 1.00  10.00 0 C 1
ATOM   4485 O O   . LYS . . 1003 ? 27.512 -2.656 -49.971 1.00   0.00 0 C 1
ATOM   4486 C CB  . LYS . . 1003 ? 30.006 -4.477 -48.759 1.00   5.00 0 C 1
ATOM   4487 C CG  . LYS . . 1003 ? 31.511 -4.399 -48.948 1.00   6.00 0 C 1
ATOM   4488 C CD  . LYS . . 1003 ? 31.875 -3.749 -50.275 1.00   5.00 0 C 1
ATOM   4489 C CE  . LYS . . 1003 ? 33.360 -3.872 -50.549 1.00   2.00 0 C 1
ATOM   4490 N NZ  . LYS . . 1003 ? 33.735 -2.923 -51.625 1.00   2.00 1 C 1
ATOM   4491 N N   . ASP . . 1004 ? 27.062 -3.992 -48.225 1.00   8.00 0 C 1
ATOM   4492 C CA  . ASP . . 1004 ? 25.636 -4.247 -48.548 1.00   8.00 0 C 1
ATOM   4493 C C   . ASP . . 1004 ? 24.860 -2.942 -48.676 1.00   0.00 0 C 1
ATOM   4494 O O   . ASP . . 1004 ? 23.939 -2.913 -49.472 1.00  36.00 0 C 1
ATOM   4495 C CB  . ASP . . 1004 ? 24.969 -5.134 -47.500 1.00  18.00 0 C 1
ATOM   4496 C CG  . ASP . . 1004 ? 23.933 -6.086 -48.065 1.00  17.00 0 C 1
ATOM   4497 O OD1 . ASP . . 1004 ? 24.261 -6.813 -48.995 1.00   5.00 0 C 1
ATOM   4498 O OD2 . ASP . . 1004 ? 22.823 -6.077 -47.580 1.00  44.00 -1 C 1
ATOM   4499 N N   . LEU . . 1005 ? 25.197 -1.934 -47.869 1.00   0.00 0 C 1
ATOM   4500 C CA  . LEU . . 1005 ? 24.501 -0.623 -47.921 1.00   0.00 0 C 1
ATOM   4501 C C   . LEU . . 1005 ? 25.146  0.244 -48.999 1.00   0.00 0 C 1
ATOM   4502 O O   . LEU . . 1005 ? 24.457  1.027 -49.614 1.00   0.00 0 C 1
ATOM   4503 C CB  . LEU . . 1005 ? 24.566  0.035 -46.542 1.00   0.00 0 C 1
ATOM   4504 C CG  . LEU . . 1005 ? 23.904 -0.731 -45.403 1.00   0.00 0 C 1
ATOM   4505 C CD1 . LEU . . 1005 ? 24.389 -0.232 -44.056 1.00   1.00 0 C 1
ATOM   4506 C CD2 . LEU . . 1005 ? 22.400 -0.629 -45.476 1.00   0.00 0 C 1
ATOM   4507 N N   . GLU . . 1006 ? 26.429  0.033 -49.280 1.00   0.00 0 C 1
ATOM   4508 C CA  . GLU . . 1006 ? 27.106  0.784 -50.364 1.00  10.00 0 C 1
ATOM   4509 C C   . GLU . . 1006 ? 26.538  0.322 -51.707 1.00  12.00 0 C 1
ATOM   4510 O O   . GLU . . 1006 ? 26.502  1.128 -52.615 1.00   7.00 0 C 1
ATOM   4511 C CB  . GLU . . 1006 ? 28.604  0.509 -50.360 1.00   9.00 0 C 1
ATOM   4512 C CG  . GLU . . 1006 ? 29.412  1.606 -49.716 1.00   4.00 0 C 1
ATOM   4513 C CD  . GLU . . 1006 ? 30.653  1.107 -49.001 1.00   3.00 0 C 1
ATOM   4514 O OE1 . GLU . . 1006 ? 31.341  0.238 -49.538 1.00   5.00 0 C 1
ATOM   4515 O OE2 . GLU . . 1006 ? 30.913  1.591 -47.910 1.00   7.00 -1 C 1
ATOM   4516 N N   . LYS . . 1007 ? 26.072 -0.931 -51.761 1.00   0.00 0 C 1
ATOM   4517 C CA  . LYS . . 1007 ? 25.509 -1.540 -52.996 1.00   0.00 0 C 1
ATOM   4518 C C   . LYS . . 1007 ? 24.035 -1.143 -53.170 1.00   9.00 0 C 1
ATOM   4519 O O   . LYS . . 1007 ? 23.653 -0.829 -54.315 1.00   6.00 0 C 1
ATOM   4520 C CB  . LYS . . 1007 ? 25.697 -3.062 -52.969 1.00   7.00 0 C 1
ATOM   4521 C CG  . LYS . . 1007 ? 27.141 -3.546 -53.057 1.00   7.00 0 C 1
ATOM   4522 C CD  . LYS . . 1007 ? 27.726 -3.420 -54.442 1.00   5.00 0 C 1
ATOM   4523 C CE  . LYS . . 1007 ? 28.791 -4.461 -54.691 1.00   2.00 0 C 1
ATOM   4524 N NZ  . LYS . . 1007 ? 29.614 -4.131 -55.878 1.00   2.00 1 C 1
ATOM   4525 N N   . MET . . 1008 ? 23.238 -1.155 -52.093 1.00  14.00 0 C 1
ATOM   4526 C CA  . MET . . 1008 ? 21.797 -0.790 -52.225 1.00   9.00 0 C 1
ATOM   4527 C C   . MET . . 1008 ? 21.600  0.742 -52.081 1.00  14.00 0 C 1
ATOM   4528 O O   . MET . . 1008 ? 20.562  1.156 -51.526 1.00  14.00 0 C 1
ATOM   4529 C CB  . MET . . 1008 ? 20.866 -1.664 -51.349 1.00  10.00 0 C 1
ATOM   4530 C CG  . MET . . 1008 ? 20.933 -1.336 -49.868 1.00   0.00 0 C 1
ATOM   4531 S SD  . MET . . 1008 ? 19.450 -1.984 -49.036 1.00  27.00 0 C 1
ATOM   4532 C CE  . MET . . 1008 ? 20.159 -2.814 -47.619 1.00   3.00 0 C 1
ATOM   4533 N N   . MET . . 1009 ? 22.578  1.538 -52.573 1.00   0.00 0 C 1
ATOM   4534 C CA  . MET . . 1009 ? 22.601  3.021 -52.677 1.00   7.00 0 C 1
ATOM   4535 C C   . MET . . 1009 ? 23.090  3.451 -54.070 1.00   4.00 0 C 1
ATOM   4536 O O   . MET . . 1009 ? 22.749  4.554 -54.473 1.00   3.00 0 C 1
ATOM   4537 C CB  . MET . . 1009 ? 23.460  3.652 -51.585 1.00   5.00 0 C 1
ATOM   4538 C CG  . MET . . 1009 ? 22.658  3.897 -50.328 1.00  16.00 0 C 1
ATOM   4539 S SD  . MET . . 1009 ? 23.039  5.502 -49.580 1.00   4.00 0 C 1
ATOM   4540 C CE  . MET . . 1009 ? 24.625  5.146 -48.826 1.00   5.00 0 C 1
ATOM   4541 N N   . VAL . . 1010 ? 23.950  2.668 -54.724 1.00   0.00 0 C 1
ATOM   4542 C CA  . VAL . . 1010 ? 24.265  2.936 -56.161 1.00   2.00 0 C 1
ATOM   4543 C C   . VAL . . 1010 ? 23.169  2.275 -56.999 1.00   3.00 0 C 1
ATOM   4544 O O   . VAL . . 1010 ? 22.904  2.765 -58.089 1.00   2.00 0 C 1
ATOM   4545 C CB  . VAL . . 1010 ? 25.650  2.463 -56.648 1.00   2.00 0 C 1
ATOM   4546 C CG1 . VAL . . 1010 ? 26.776  3.351 -56.135 1.00   2.00 0 C 1
ATOM   4547 C CG2 . VAL . . 1010 ? 25.934  1.001 -56.399 1.00   3.00 0 C 1
ATOM   4548 N N   . LYS . . 1011 ? 22.604  1.175 -56.509 1.00   0.00 0 C 1
ATOM   4549 C CA  . LYS . . 1011 ? 21.520  0.470 -57.192 1.00   2.00 0 C 1
ATOM   4550 C C   . LYS . . 1011 ? 20.152  0.877 -56.631 1.00   2.00 0 C 1
ATOM   4551 O O   . LYS . . 1011 ? 19.216  0.072 -56.592 1.00   2.00 0 C 1
ATOM   4552 C CB  . LYS . . 1011 ? 21.725 -1.047 -57.096 1.00   2.00 0 C 1
ATOM   4553 N N   . ARG . . 1012 ? 20.049  2.135 -56.204 1.00   3.00 0 C 1
ATOM   4554 C CA  . ARG . . 1012 ? 18.814  2.673 -55.636 1.00   4.00 0 C 1
ATOM   4555 C C   . ARG . . 1012 ? 18.062  3.525 -56.655 1.00   1.00 0 C 1
ATOM   4556 O O   . ARG . . 1012 ? 18.633  4.424 -57.275 1.00   1.00 0 C 1
ATOM   4557 C CB  . ARG . . 1012 ? 19.113  3.495 -54.378 1.00   6.00 0 C 1
#
data_6NEC_1_out_1.-10.0.complex_0002
_entry.id 6NEC_1_out_1.-10.0.complex_0002
#
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
HETATM 1   C C1  . UNL . . 1 ? 21.608 14.682 -24.755 1.00   0.00 0 A 1
HETATM 2   N N1  . UNL . . 1 ? 23.161 14.870 -26.530 1.00   0.00 0 A 1
HETATM 3   O O1  . UNL . . 1 ? 17.566 16.979 -27.334 1.00   0.00 0 A 1
HETATM 4   C C2  . UNL . . 1 ? 21.995 15.241 -26.096 1.00   0.00 0 A 1
HETATM 5   N N2  . UNL . . 1 ? 23.675 13.997 -25.614 1.00   0.00 0 A 1
HETATM 6   O O2  . UNL . . 1 ? 18.491 18.658 -28.798 1.00   0.00 0 A 1
HETATM 7   C C3  . UNL . . 1 ? 21.117 16.174 -26.839 1.00   0.00 0 A 1
HETATM 8   C C4  . UNL . . 1 ? 21.653 17.158 -27.698 1.00   0.00 0 A 1
HETATM 9   C C5  . UNL . . 1 ? 20.811 18.034 -28.392 1.00   0.00 0 A 1
HETATM 10  C C6  . UNL . . 1 ? 19.452 17.899 -28.207 1.00   0.00 0 A 1
HETATM 11  C C7  . UNL . . 1 ? 18.925 16.942 -27.373 1.00   0.00 0 A 1
HETATM 12  C C8  . UNL . . 1 ? 19.728 16.065 -26.675 1.00   0.00 0 A 1
HETATM 13  C C9  . UNL . . 1 ? 22.733 13.666 -24.545 1.00   0.00 0 A 1
HETATM 14  C C10 . UNL . . 1 ? 22.199 12.240 -24.625 1.00   0.00 0 A 1
HETATM 15  C C11 . UNL . . 1 ? 21.394 11.805 -25.693 1.00   0.00 0 A 1
HETATM 16  C C12 . UNL . . 1 ? 20.900 10.501 -25.727 1.00   0.00 0 A 1
HETATM 17  C C13 . UNL . . 1 ? 21.199  9.628 -24.690 1.00   0.00 0 A 1
HETATM 18  C C14 . UNL . . 1 ? 21.984 10.034 -23.618 1.00   0.00 0 A 1
HETATM 19  C C15 . UNL . . 1 ? 22.481 11.338 -23.583 1.00   0.00 0 A 1
HETATM 20  C C16 . UNL . . 1 ? 17.298 18.069 -28.240 1.00   0.00 0 A 1
HETATM 21  C C17 . UNL . . 1 ? 25.003 13.579 -25.690 1.00   0.00 0 A 1
HETATM 22  C C18 . UNL . . 1 ? 25.486 12.461 -24.990 1.00   0.00 0 A 1
HETATM 23  C C19 . UNL . . 1 ? 26.825 12.057 -25.081 1.00   0.00 0 A 1
HETATM 24  C C20 . UNL . . 1 ? 27.716 12.766 -25.878 1.00   0.00 0 A 1
HETATM 25  C C21 . UNL . . 1 ? 27.270 13.876 -26.583 1.00   0.00 0 A 1
HETATM 26  C C22 . UNL . . 1 ? 25.931 14.272 -26.488 1.00   0.00 0 A 1
HETATM 27  F F1  . UNL . . 1 ? 20.722  8.376 -24.721 1.00   0.00 0 A 1
