# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET E 1 1 ? -9.915 -43.884 12.046 1.00  95.37 0 E 1
ATOM   2   C CA  . MET E 1 1 ? -9.768 -43.241 10.748 1.00  95.37 0 E 1
ATOM   3   C C   . MET E 1 1 ? -8.300 -43.055 10.415 1.00  95.37 0 E 1
ATOM   4   O O   . MET E 1 1 ? -7.438 -43.117 11.298 1.00  95.37 0 E 1
ATOM   5   C CB  . MET E 1 1 ? -10.458 -41.875 10.714 1.00  95.37 0 E 1
ATOM   6   C CG  . MET E 1 1 ? -9.774 -40.813 11.540 1.00  95.37 0 E 1
ATOM   7   S SD  . MET E 1 1 ? -10.293 -39.139 11.070 1.00  95.37 0 E 1
ATOM   8   C CE  . MET E 1 1 ? -9.287 -38.144 12.184 1.00  95.37 0 E 1
ATOM   9   N N   . HIS E 1 2 ? -8.018 -42.805  9.144 1.00  98.43 0 E 1
ATOM   10  C CA  . HIS E 1 2 ? -6.664 -42.501  8.710 1.00  98.43 0 E 1
ATOM   11  C C   . HIS E 1 2 ? -6.485 -41.001  8.556 1.00  98.43 0 E 1
ATOM   12  O O   . HIS E 1 2 ? -7.390 -40.295  8.105 1.00  98.43 0 E 1
ATOM   13  C CB  . HIS E 1 2 ? -6.339 -43.204  7.397 1.00  98.43 0 E 1
ATOM   14  C CG  . HIS E 1 2 ? -6.312 -44.697  7.522 1.00  98.43 0 E 1
ATOM   15  N ND1 . HIS E 1 2 ? -5.325 -45.364  8.200 1.00  98.43 0 E 1
ATOM   16  C CD2 . HIS E 1 2 ? -7.163 -45.644  7.061 1.00  98.43 0 E 1
ATOM   17  C CE1 . HIS E 1 2 ? -5.565 -46.661  8.151 1.00  98.43 0 E 1
ATOM   18  N NE2 . HIS E 1 2 ? -6.673 -46.860  7.467 1.00  98.43 0 E 1
ATOM   19  N N   . ALA E 1 3 ? -5.309 -40.506  8.930 1.00  98.47 0 E 1
ATOM   20  C CA  . ALA E 1 3 ? -4.997 -39.089  8.864 1.00  98.47 0 E 1
ATOM   21  C C   . ALA E 1 3 ? -3.494 -38.891  8.754 1.00  98.47 0 E 1
ATOM   22  O O   . ALA E 1 3 ? -2.712 -39.777  9.103 1.00  98.47 0 E 1
ATOM   23  C CB  . ALA E 1 3 ? -5.526 -38.361 10.098 1.00  98.47 0 E 1
ATOM   24  N N   . TRP E 1 4 ? -3.101 -37.742  8.271 1.00  98.64 0 E 1
ATOM   25  C CA  . TRP E 1 4 ? -1.704 -37.322  8.277 1.00  98.64 0 E 1
ATOM   26  C C   . TRP E 1 4 ? -1.434 -36.446  9.486 1.00  98.64 0 E 1
ATOM   27  O O   . TRP E 1 4 ? -2.245 -35.582  9.832 1.00  98.64 0 E 1
ATOM   28  C CB  . TRP E 1 4 ? -1.362 -36.530  7.014 1.00  98.64 0 E 1
ATOM   29  C CG  . TRP E 1 4 ? -1.231 -37.366  5.781 1.00  98.64 0 E 1
ATOM   30  C CD1 . TRP E 1 4 ? -2.186 -37.605  4.839 1.00  98.64 0 E 1
ATOM   31  C CD2 . TRP E 1 4 ? -0.056 -38.065  5.355 1.00  98.64 0 E 1
ATOM   32  N NE1 . TRP E 1 4 ? -1.679 -38.407  3.846 1.00  98.64 0 E 1
ATOM   33  C CE2 . TRP E 1 4 ? -0.377 -38.703  4.138 1.00  98.64 0 E 1
ATOM   34  C CE3 . TRP E 1 4 ?  1.236 -38.201  5.877 1.00  98.64 0 E 1
ATOM   35  C CZ2 . TRP E 1 4 ?  0.550 -39.470  3.437 1.00  98.64 0 E 1
ATOM   36  C CZ3 . TRP E 1 4 ?  2.152 -38.967  5.182 1.00  98.64 0 E 1
ATOM   37  C CH2 . TRP E 1 4 ?  1.804 -39.590  3.974 1.00  98.64 0 E 1
ATOM   38  N N   . ARG E 1 5 ? -0.283 -36.662 10.131 1.00  96.12 0 E 1
ATOM   39  C CA  . ARG E 1 5 ?  0.168 -35.806 11.217 1.00  96.12 0 E 1
ATOM   40  C C   . ARG E 1 5 ?  1.564 -35.292 10.922 1.00  96.12 0 E 1
ATOM   41  O O   . ARG E 1 5 ?  2.392 -36.014 10.376 1.00  96.12 0 E 1
ATOM   42  C CB  . ARG E 1 5 ?  0.179 -36.556 12.549 1.00  96.12 0 E 1
ATOM   43  C CG  . ARG E 1 5 ? -1.190 -36.791 13.136 1.00  96.12 0 E 1
ATOM   44  C CD  . ARG E 1 5 ? -1.089 -37.456 14.496 1.00  96.12 0 E 1
ATOM   45  N NE  . ARG E 1 5 ? -2.405 -37.668 15.084 1.00  96.12 0 E 1
ATOM   46  C CZ  . ARG E 1 5 ? -2.634 -38.364 16.192 1.00  96.12 0 E 1
ATOM   47  N NH1 . ARG E 1 5 ? -1.632 -38.928 16.852 1.00  96.12 1 E 1
ATOM   48  N NH2 . ARG E 1 5 ? -3.882 -38.500 16.641 1.00  96.12 0 E 1
ATOM   49  N N   . VAL E 1 6 ?  1.816 -34.030 11.298 1.00  96.27 0 E 1
ATOM   50  C CA  . VAL E 1 6 ?  3.161 -33.483 11.229 1.00  96.27 0 E 1
ATOM   51  C C   . VAL E 1 6 ?  3.915 -33.970 12.460 1.00  96.27 0 E 1
ATOM   52  O O   . VAL E 1 6 ?  3.711 -33.465 13.563 1.00  96.27 0 E 1
ATOM   53  C CB  . VAL E 1 6 ?  3.150 -31.946 11.168 1.00  96.27 0 E 1
ATOM   54  C CG1 . VAL E 1 6 ?  4.579 -31.420 11.058 1.00  96.27 0 E 1
ATOM   55  C CG2 . VAL E 1 6 ?  2.307 -31.472  9.988 1.00  96.27 0 E 1
ATOM   56  N N   . ARG E 1 7 ?  4.766 -34.984 12.280 1.00  90.24 0 E 1
ATOM   57  C CA  . ARG E 1 7 ?  5.523 -35.576 13.375 1.00  90.24 0 E 1
ATOM   58  C C   . ARG E 1 7 ?  6.846 -34.866 13.602 1.00  90.24 0 E 1
ATOM   59  O O   . ARG E 1 7 ?  7.290 -34.720 14.742 1.00  90.24 0 E 1
ATOM   60  C CB  . ARG E 1 7 ?  5.794 -37.057 13.103 1.00  90.24 0 E 1
ATOM   61  C CG  . ARG E 1 7 ?  4.560 -37.931 13.076 1.00  90.24 0 E 1
ATOM   62  C CD  . ARG E 1 7 ?  3.990 -38.114 14.457 1.00  90.24 0 E 1
ATOM   63  N NE  . ARG E 1 7 ?  2.976 -39.170 14.491 1.00  90.24 0 E 1
ATOM   64  C CZ  . ARG E 1 7 ?  2.279 -39.507 15.566 1.00  90.24 0 E 1
ATOM   65  N NH1 . ARG E 1 7 ?  2.464 -38.863 16.722 1.00  90.24 1 E 1
ATOM   66  N NH2 . ARG E 1 7 ?  1.390 -40.490 15.486 1.00  90.24 0 E 1
ATOM   67  N N   . ARG E 1 8 ?  7.470 -34.429 12.526 1.00  80.43 0 E 1
ATOM   68  C CA  . ARG E 1 8 ?  8.804 -33.845 12.584 1.00  80.43 0 E 1
ATOM   69  C C   . ARG E 1 8 ?  8.862 -32.641 11.651 1.00  80.43 0 E 1
ATOM   70  O O   . ARG E 1 8 ?  9.307 -32.762 10.506 1.00  80.43 0 E 1
ATOM   71  C CB  . ARG E 1 8 ?  9.867 -34.879 12.187 1.00  80.43 0 E 1
ATOM   72  C CG  . ARG E 1 8 ?  9.875 -36.142 13.031 1.00  80.43 0 E 1
ATOM   73  C CD  . ARG E 1 8 ? 10.608 -37.279 12.324 1.00  80.43 0 E 1
ATOM   74  N NE  . ARG E 1 8 ?  9.944 -37.663 11.073 1.00  80.43 0 E 1
ATOM   75  C CZ  . ARG E 1 8 ?  8.957 -38.553 10.981 1.00  80.43 0 E 1
ATOM   76  N NH1 . ARG E 1 8 ?  8.508 -39.187 12.059 1.00  80.43 1 E 1
ATOM   77  N NH2 . ARG E 1 8 ?  8.414 -38.810  9.794 1.00  80.43 0 E 1
ATOM   78  N N   . PRO E 1 9 ?  8.404 -31.466 12.114 1.00  89.18 0 E 1
ATOM   79  C CA  . PRO E 1 9 ?  8.475 -30.283 11.252 1.00  89.18 0 E 1
ATOM   80  C C   . PRO E 1 9 ?  9.884 -30.090 10.711 1.00  89.18 0 E 1
ATOM   81  O O   . PRO E 1 9 ? 10.857 -30.203 11.451 1.00  89.18 0 E 1
ATOM   82  C CB  . PRO E 1 9 ?  8.065 -29.136 12.181 1.00  89.18 0 E 1
ATOM   83  C CG  . PRO E 1 9 ?  7.209 -29.789 13.221 1.00  89.18 0 E 1
ATOM   84  C CD  . PRO E 1 9 ?  7.813 -31.153 13.433 1.00  89.18 0 E 1
ATOM   85  N N   . GLY E 1 10 ?  9.976 -29.818  9.411 1.00  94.27 0 E 1
ATOM   86  C CA  . GLY E 1 10 ? 11.264 -29.688  8.765 1.00  94.27 0 E 1
ATOM   87  C C   . GLY E 1 10 ? 11.096 -29.753  7.262 1.00  94.27 0 E 1
ATOM   88  O O   . GLY E 1 10 ?  9.973 -29.843  6.758 1.00  94.27 0 E 1
ATOM   89  N N   . PRO E 1 11 ? 12.207 -29.693  6.530 1.00  94.93 0 E 1
ATOM   90  C CA  . PRO E 1 11 ? 12.120 -29.717  5.067 1.00  94.93 0 E 1
ATOM   91  C C   . PRO E 1 11 ? 11.296 -30.902  4.583 1.00  94.93 0 E 1
ATOM   92  O O   . PRO E 1 11 ? 11.464 -32.020  5.070 1.00  94.93 0 E 1
ATOM   93  C CB  . PRO E 1 11 ? 13.580 -29.830  4.627 1.00  94.93 0 E 1
ATOM   94  C CG  . PRO E 1 11 ? 14.349 -29.216  5.753 1.00  94.93 0 E 1
ATOM   95  C CD  . PRO E 1 11 ? 13.600 -29.586  7.002 1.00  94.93 0 E 1
ATOM   96  N N   . ILE E 1 12 ? 10.397 -30.642  3.629 1.00  94.88 0 E 1
ATOM   97  C CA  . ILE E 1 12 ?  9.443 -31.659  3.215 1.00  94.88 0 E 1
ATOM   98  C C   . ILE E 1 12 ? 10.136 -32.899  2.656 1.00  94.88 0 E 1
ATOM   99  O O   . ILE E 1 12 ?  9.611 -34.012  2.776 1.00  94.88 0 E 1
ATOM   100 C CB  . ILE E 1 12 ?  8.428 -31.067  2.200 1.00  94.88 0 E 1
ATOM   101 C CG1 . ILE E 1 12 ?  7.203 -31.977  2.076 1.00  94.88 0 E 1
ATOM   102 C CG2 . ILE E 1 12 ?  9.087 -30.818  0.851 1.00  94.88 0 E 1
ATOM   103 C CD1 . ILE E 1 12 ?  6.359 -32.059  3.335 1.00  94.88 0 E 1
ATOM   104 N N   . GLN E 1 13 ? 11.332 -32.729  2.081 1.00  91.24 0 E 1
ATOM   105 C CA  . GLN E 1 13 ? 12.047 -33.863  1.514 1.00  91.24 0 E 1
ATOM   106 C C   . GLN E 1 13 ? 12.583 -34.812  2.585 1.00  91.24 0 E 1
ATOM   107 O O   . GLN E 1 13 ? 13.033 -35.912  2.265 1.00  91.24 0 E 1
ATOM   108 C CB  . GLN E 1 13 ? 13.185 -33.391  0.604 1.00  91.24 0 E 1
ATOM   109 C CG  . GLN E 1 13 ? 14.211 -32.500  1.262 1.00  91.24 0 E 1
ATOM   110 C CD  . GLN E 1 13 ? 13.974 -31.016  1.018 1.00  91.24 0 E 1
ATOM   111 O OE1 . GLN E 1 13 ? 14.927 -30.231  1.039 1.00  91.24 0 E 1
ATOM   112 N NE2 . GLN E 1 13 ? 12.718 -30.620  0.769 1.00  91.24 0 E 1
ATOM   113 N N   . THR E 1 14 ? 12.522 -34.415  3.868 1.00  92.81 0 E 1
ATOM   114 C CA  . THR E 1 14 ? 12.902 -35.288  4.972 1.00  92.81 0 E 1
ATOM   115 C C   . THR E 1 14 ? 11.702 -36.010  5.577 1.00  92.81 0 E 1
ATOM   116 O O   . THR E 1 14 ? 11.812 -36.598  6.651 1.00  92.81 0 E 1
ATOM   117 C CB  . THR E 1 14 ? 13.632 -34.509  6.078 1.00  92.81 0 E 1
ATOM   118 O OG1 . THR E 1 14 ? 12.728 -33.593  6.711 1.00  92.81 0 E 1
ATOM   119 C CG2 . THR E 1 14 ? 14.815 -33.744  5.495 1.00  92.81 0 E 1
ATOM   120 N N   . SER E 1 15 ? 10.558 -35.964  4.898 1.00  92.29 0 E 1
ATOM   121 C CA  . SER E 1 15 ?  9.347 -36.682  5.294 1.00  92.29 0 E 1
ATOM   122 C C   . SER E 1 15 ?  8.889 -36.329  6.708 1.00  92.29 0 E 1
ATOM   123 O O   . SER E 1 15 ?  8.895 -37.171  7.608 1.00  92.29 0 E 1
ATOM   124 C CB  . SER E 1 15 ?  9.545 -38.197  5.167 1.00  92.29 0 E 1
ATOM   125 O OG  . SER E 1 15 ?  9.867 -38.545  3.833 1.00  92.29 0 E 1
ATOM   126 N N   . PRO E 1 16 ?  8.474 -35.071  6.922 1.00  95.07 0 E 1
ATOM   127 C CA  . PRO E 1 16 ?  8.014 -34.661  8.250 1.00  95.07 0 E 1
ATOM   128 C C   . PRO E 1 16 ?  6.599 -35.111  8.606 1.00  95.07 0 E 1
ATOM   129 O O   . PRO E 1 16 ?  6.185 -34.934  9.752 1.00  95.07 0 E 1
ATOM   130 C CB  . PRO E 1 16 ?  8.085 -33.133  8.181 1.00  95.07 0 E 1
ATOM   131 C CG  . PRO E 1 16 ?  7.832 -32.829  6.739 1.00  95.07 0 E 1
ATOM   132 C CD  . PRO E 1 16 ?  8.480 -33.943  5.963 1.00  95.07 0 E 1
ATOM   133 N N   . LEU E 1 17 ?  5.847 -35.677  7.670 1.00  96.29 0 E 1
ATOM   134 C CA  . LEU E 1 17 ?  4.490 -36.137  7.930 1.00  96.29 0 E 1
ATOM   135 C C   . LEU E 1 17 ?  4.446 -37.651  8.057 1.00  96.29 0 E 1
ATOM   136 O O   . LEU E 1 17 ?  5.261 -38.361  7.470 1.00  96.29 0 E 1
ATOM   137 C CB  . LEU E 1 17 ?  3.521 -35.691  6.822 1.00  96.29 0 E 1
ATOM   138 C CG  . LEU E 1 17 ?  3.088 -34.227  6.832 1.00  96.29 0 E 1
ATOM   139 C CD1 . LEU E 1 17 ?  4.167 -33.333  6.250 1.00  96.29 0 E 1
ATOM   140 C CD2 . LEU E 1 17 ?  1.775 -34.060  6.065 1.00  96.29 0 E 1
ATOM   141 N N   . GLU E 1 18 ?  3.455 -38.146  8.827 1.00  96.12 0 E 1
ATOM   142 C CA  . GLU E 1 18 ?  3.261 -39.573  8.997 1.00  96.12 0 E 1
ATOM   143 C C   . GLU E 1 18 ?  1.796 -39.938  8.822 1.00  96.12 0 E 1
ATOM   144 O O   . GLU E 1 18 ?  0.911 -39.265  9.349 1.00  96.12 0 E 1
ATOM   145 C CB  . GLU E 1 18 ?  3.759 -40.037 10.368 1.00  96.12 0 E 1
ATOM   146 C CG  . GLU E 1 18 ?  3.766 -41.555 10.530 1.00  96.12 0 E 1
ATOM   147 C CD  . GLU E 1 18 ?  4.293 -42.012 11.882 1.00  96.12 0 E 1
ATOM   148 O OE1 . GLU E 1 18 ?  4.318 -41.188 12.826 1.00  96.12 0 E 1
ATOM   149 O OE2 . GLU E 1 18 ?  4.681 -43.195 12.002 1.00  96.12 -1 E 1
ATOM   150 N N   . TRP E 1 19 ?  1.554 -40.998  8.078 1.00  97.89 0 E 1
ATOM   151 C CA  . TRP E 1 19 ?  0.217 -41.550  7.857 1.00  97.89 0 E 1
ATOM   152 C C   . TRP E 1 19 ? -0.143 -42.421  9.051 1.00  97.89 0 E 1
ATOM   153 O O   . TRP E 1 19 ?  0.532 -43.411  9.322 1.00  97.89 0 E 1
ATOM   154 C CB  . TRP E 1 19 ?  0.239 -42.352  6.559 1.00  97.89 0 E 1
ATOM   155 C CG  . TRP E 1 19 ? -1.030 -42.998  6.094 1.00  97.89 0 E 1
ATOM   156 C CD1 . TRP E 1 19 ? -1.259 -44.339  5.942 1.00  97.89 0 E 1
ATOM   157 C CD2 . TRP E 1 19 ? -2.234 -42.330  5.667 1.00  97.89 0 E 1
ATOM   158 N NE1 . TRP E 1 19 ? -2.535 -44.548  5.451 1.00  97.89 0 E 1
ATOM   159 C CE2 . TRP E 1 19 ? -3.150 -43.330  5.275 1.00  97.89 0 E 1
ATOM   160 C CE3 . TRP E 1 19 ? -2.618 -40.984  5.575 1.00  97.89 0 E 1
ATOM   161 C CZ2 . TRP E 1 19 ? -4.432 -43.032  4.798 1.00  97.89 0 E 1
ATOM   162 C CZ3 . TRP E 1 19 ? -3.891 -40.688  5.103 1.00  97.89 0 E 1
ATOM   163 C CH2 . TRP E 1 19 ? -4.778 -41.714  4.726 1.00  97.89 0 E 1
ATOM   164 N N   . VAL E 1 20 ? -1.177 -42.042  9.792 1.00  97.52 0 E 1
ATOM   165 C CA  . VAL E 1 20 ? -1.509 -42.713 11.049 1.00  97.52 0 E 1
ATOM   166 C C   . VAL E 1 20 ? -2.976 -43.122 11.103 1.00  97.52 0 E 1
ATOM   167 O O   . VAL E 1 20 ? -3.803 -42.652 10.321 1.00  97.52 0 E 1
ATOM   168 C CB  . VAL E 1 20 ? -1.193 -41.829 12.281 1.00  97.52 0 E 1
ATOM   169 C CG1 . VAL E 1 20 ?  0.288 -41.466 12.321 1.00  97.52 0 E 1
ATOM   170 C CG2 . VAL E 1 20 ? -2.058 -40.569 12.272 1.00  97.52 0 E 1
ATOM   171 N N   . THR E 1 21 ? -3.286 -43.994 12.051 1.00  97.64 0 E 1
ATOM   172 C CA  . THR E 1 21 ? -4.657 -44.345 12.394 1.00  97.64 0 E 1
ATOM   173 C C   . THR E 1 21 ? -5.003 -43.671 13.714 1.00  97.64 0 E 1
ATOM   174 O O   . THR E 1 21 ? -4.250 -43.767 14.679 1.00  97.64 0 E 1
ATOM   175 C CB  . THR E 1 21 ? -4.838 -45.860 12.513 1.00  97.64 0 E 1
ATOM   176 O OG1 . THR E 1 21 ? -4.493 -46.476 11.261 1.00  97.64 0 E 1
ATOM   177 C CG2 . THR E 1 21 ? -6.281 -46.211 12.855 1.00  97.64 0 E 1
ATOM   178 N N   . THR E 1 22 ? -6.112 -42.974 13.750 1.00  93.73 0 E 1
ATOM   179 C CA  . THR E 1 22 ? -6.515 -42.249 14.947 1.00  93.73 0 E 1
ATOM   180 C C   . THR E 1 22 ? -8.033 -42.275 15.078 1.00  93.73 0 E 1
ATOM   181 O O   . THR E 1 22 ? -8.731 -42.853 14.241 1.00  93.73 0 E 1
ATOM   182 C CB  . THR E 1 22 ? -5.962 -40.808 14.925 1.00  93.73 0 E 1
ATOM   183 O OG1 . THR E 1 22 ? -6.175 -40.182 16.195 1.00  93.73 0 E 1
ATOM   184 C CG2 . THR E 1 22 ? -6.612 -39.986 13.826 1.00  93.73 0 E 1
ATOM   185 N N   . GLU E 1 23 ? -8.556 -41.659 16.139 1.00  94.03 0 E 1
ATOM   186 C CA  . GLU E 1 23 ? -9.987 -41.660 16.416 1.00  94.03 0 E 1
ATOM   187 C C   . GLU E 1 23 ? -10.729 -40.660 15.541 1.00  94.03 0 E 1
ATOM   188 O O   . GLU E 1 23 ? -10.204 -39.602 15.194 1.00  94.03 0 E 1
ATOM   189 C CB  . GLU E 1 23 ? -10.247 -41.324 17.888 1.00  94.03 0 E 1
ATOM   190 C CG  . GLU E 1 23 ? -9.618 -42.294 18.873 1.00  94.03 0 E 1
ATOM   191 C CD  . GLU E 1 23 ? -10.128 -43.714 18.700 1.00  94.03 0 E 1
ATOM   192 O OE1 . GLU E 1 23 ? -11.361 -43.900 18.660 1.00  94.03 0 E 1
ATOM   193 O OE2 . GLU E 1 23 ? -9.285 -44.636 18.598 1.00  94.03 -1 E 1
ATOM   194 N N   . VAL E 1 24 ? -11.950 -41.008 15.193 1.00  96.93 0 E 1
ATOM   195 C CA  . VAL E 1 24 ? -12.833 -40.063 14.525 1.00  96.93 0 E 1
ATOM   196 C C   . VAL E 1 24 ? -13.156 -38.936 15.506 1.00  96.93 0 E 1
ATOM   197 O O   . VAL E 1 24 ? -13.545 -39.202 16.645 1.00  96.93 0 E 1
ATOM   198 C CB  . VAL E 1 24 ? -14.131 -40.741 14.055 1.00  96.93 0 E 1
ATOM   199 C CG1 . VAL E 1 24 ? -15.071 -39.724 13.415 1.00  96.93 0 E 1
ATOM   200 C CG2 . VAL E 1 24 ? -13.808 -41.868 13.079 1.00  96.93 0 E 1
ATOM   201 N N   . PRO E 1 25 ? -12.984 -37.672 15.101 1.00  96.14 0 E 1
ATOM   202 C CA  . PRO E 1 25 ? -13.273 -36.578 16.031 1.00  96.14 0 E 1
ATOM   203 C C   . PRO E 1 25 ? -14.765 -36.464 16.326 1.00  96.14 0 E 1
ATOM   204 O O   . PRO E 1 25 ? -15.606 -36.807 15.495 1.00  96.14 0 E 1
ATOM   205 C CB  . PRO E 1 25 ? -12.763 -35.335 15.291 1.00  96.14 0 E 1
ATOM   206 C CG  . PRO E 1 25 ? -12.845 -35.702 13.852 1.00  96.14 0 E 1
ATOM   207 C CD  . PRO E 1 25 ? -12.538 -37.170 13.782 1.00  96.14 0 E 1
ATOM   208 N N   . CYS E 1 26 ? -15.070 -35.979 17.536 1.00  92.71 0 E 1
ATOM   209 C CA  . CYS E 1 26 ? -16.442 -35.723 17.949 1.00  92.71 0 E 1
ATOM   210 C C   . CYS E 1 26 ? -16.693 -34.224 17.913 1.00  92.71 0 E 1
ATOM   211 O O   . CYS E 1 26 ? -15.929 -33.461 18.499 1.00  92.71 0 E 1
ATOM   212 C CB  . CYS E 1 26 ? -16.696 -36.250 19.363 1.00  92.71 0 E 1
ATOM   213 S SG  . CYS E 1 26 ? -16.619 -38.052 19.482 1.00  92.71 0 E 1
ATOM   214 N N   . PRO E 1 27 ? -17.753 -33.798 17.237 1.00  94.44 0 E 1
ATOM   215 C CA  . PRO E 1 27 ? -17.990 -32.356 17.129 1.00  94.44 0 E 1
ATOM   216 C C   . PRO E 1 27 ? -18.395 -31.741 18.462 1.00  94.44 0 E 1
ATOM   217 O O   . PRO E 1 27 ? -19.108 -32.359 19.252 1.00  94.44 0 E 1
ATOM   218 C CB  . PRO E 1 27 ? -19.134 -32.259 16.115 1.00  94.44 0 E 1
ATOM   219 C CG  . PRO E 1 27 ? -19.860 -33.556 16.257 1.00  94.44 0 E 1
ATOM   220 C CD  . PRO E 1 27 ? -18.803 -34.581 16.552 1.00  94.44 0 E 1
ATOM   221 N N   . GLU E 1 28 ? -17.924 -30.515 18.711 1.00  95.19 0 E 1
ATOM   222 C CA  . GLU E 1 28 ? -18.404 -29.713 19.826 1.00  95.19 0 E 1
ATOM   223 C C   . GLU E 1 28 ? -19.827 -29.253 19.527 1.00  95.19 0 E 1
ATOM   224 O O   . GLU E 1 28 ? -20.288 -29.340 18.384 1.00  95.19 0 E 1
ATOM   225 C CB  . GLU E 1 28 ? -17.479 -28.520 20.051 1.00  95.19 0 E 1
ATOM   226 C CG  . GLU E 1 28 ? -16.069 -28.893 20.478 1.00  95.19 0 E 1
ATOM   227 C CD  . GLU E 1 28 ? -16.022 -29.551 21.847 1.00  95.19 0 E 1
ATOM   228 O OE1 . GLU E 1 28 ? -16.836 -29.168 22.722 1.00  95.19 0 E 1
ATOM   229 O OE2 . GLU E 1 28 ? -15.180 -30.448 22.044 1.00  95.19 -1 E 1
ATOM   230 N N   . PRO E 1 29 ? -20.551 -28.777 20.543 1.00  96.78 0 E 1
ATOM   231 C CA  . PRO E 1 29 ? -21.945 -28.381 20.301 1.00  96.78 0 E 1
ATOM   232 C C   . PRO E 1 29 ? -22.152 -27.414 19.138 1.00  96.78 0 E 1
ATOM   233 O O   . PRO E 1 29 ? -23.184 -27.491 18.462 1.00  96.78 0 E 1
ATOM   234 C CB  . PRO E 1 29 ? -22.343 -27.739 21.636 1.00  96.78 0 E 1
ATOM   235 C CG  . PRO E 1 29 ? -21.544 -28.491 22.642 1.00  96.78 0 E 1
ATOM   236 C CD  . PRO E 1 29 ? -20.209 -28.739 21.986 1.00  96.78 0 E 1
ATOM   237 N N   . SER E 1 30 ? -21.209 -26.508 18.885 1.00  95.48 0 E 1
ATOM   238 C CA  . SER E 1 30 ? -21.338 -25.525 17.814 1.00  95.48 0 E 1
ATOM   239 C C   . SER E 1 30 ? -20.766 -25.998 16.480 1.00  95.48 0 E 1
ATOM   240 O O   . SER E 1 30 ? -20.738 -25.225 15.520 1.00  95.48 0 E 1
ATOM   241 C CB  . SER E 1 30 ? -20.649 -24.223 18.221 1.00  95.48 0 E 1
ATOM   242 O OG  . SER E 1 30 ? -19.267 -24.437 18.446 1.00  95.48 0 E 1
ATOM   243 N N   . GLU E 1 31 ? -20.330 -27.256 16.415 1.00  97.92 0 E 1
ATOM   244 C CA  . GLU E 1 31 ? -19.586 -27.748 15.264 1.00  97.92 0 E 1
ATOM   245 C C   . GLU E 1 31 ? -20.345 -28.772 14.437 1.00  97.92 0 E 1
ATOM   246 O O   . GLU E 1 31 ? -21.321 -29.374 14.885 1.00  97.92 0 E 1
ATOM   247 C CB  . GLU E 1 31 ? -18.263 -28.366 15.718 1.00  97.92 0 E 1
ATOM   248 C CG  . GLU E 1 31 ? -17.254 -27.358 16.236 1.00  97.92 0 E 1
ATOM   249 C CD  . GLU E 1 31 ? -15.932 -28.005 16.608 1.00  97.92 0 E 1
ATOM   250 O OE1 . GLU E 1 31 ? -15.947 -29.182 17.049 1.00  97.92 0 E 1
ATOM   251 O OE2 . GLU E 1 31 ? -14.886 -27.343 16.459 1.00  97.92 -1 E 1
ATOM   252 N N   . LEU E 1 32 ? -19.846 -28.954 13.219 1.00  98.58 0 E 1
ATOM   253 C CA  . LEU E 1 32 ? -20.279 -30.024 12.337 1.00  98.58 0 E 1
ATOM   254 C C   . LEU E 1 32 ? -19.201 -31.097 12.283 1.00  98.58 0 E 1
ATOM   255 O O   . LEU E 1 32 ? -18.010 -30.785 12.336 1.00  98.58 0 E 1
ATOM   256 C CB  . LEU E 1 32 ? -20.517 -29.501 10.914 1.00  98.58 0 E 1
ATOM   257 C CG  . LEU E 1 32 ? -21.406 -28.269 10.756 1.00  98.58 0 E 1
ATOM   258 C CD1 . LEU E 1 32 ? -21.385 -27.789  9.308 1.00  98.58 0 E 1
ATOM   259 C CD2 . LEU E 1 32 ? -22.817 -28.581 11.207 1.00  98.58 0 E 1
ATOM   260 N N   . LEU E 1 33 ? -19.609 -32.351 12.186 1.00  98.59 0 E 1
ATOM   261 C CA  . LEU E 1 33 ? -18.703 -33.437 11.843 1.00  98.59 0 E 1
ATOM   262 C C   . LEU E 1 33 ? -18.763 -33.638 10.337 1.00  98.59 0 E 1
ATOM   263 O O   . LEU E 1 33 ? -19.851 -33.723  9.767 1.00  98.59 0 E 1
ATOM   264 C CB  . LEU E 1 33 ? -19.080 -34.734 12.558 1.00  98.59 0 E 1
ATOM   265 C CG  . LEU E 1 33 ? -18.270 -35.970 12.170 1.00  98.59 0 E 1
ATOM   266 C CD1 . LEU E 1 33 ? -16.804 -35.808 12.562 1.00  98.59 0 E 1
ATOM   267 C CD2 . LEU E 1 33 ? -18.862 -37.213 12.812 1.00  98.59 0 E 1
ATOM   268 N N   . VAL E 1 34 ? -17.601 -33.708  9.709 1.00  98.83 0 E 1
ATOM   269 C CA  . VAL E 1 34 ? -17.519 -33.743  8.255 1.00  98.83 0 E 1
ATOM   270 C C   . VAL E 1 34 ? -16.725 -34.950  7.779 1.00  98.83 0 E 1
ATOM   271 O O   . VAL E 1 34 ? -15.620 -35.202  8.260 1.00  98.83 0 E 1
ATOM   272 C CB  . VAL E 1 34 ? -16.869 -32.455  7.709 1.00  98.83 0 E 1
ATOM   273 C CG1 . VAL E 1 34 ? -16.761 -32.502  6.194 1.00  98.83 0 E 1
ATOM   274 C CG2 . VAL E 1 34 ? -17.664 -31.230  8.165 1.00  98.83 0 E 1
ATOM   275 N N   . ALA E 1 35 ? -17.293 -35.698  6.843 1.00  98.83 0 E 1
ATOM   276 C CA  . ALA E 1 35 ? -16.563 -36.731  6.125 1.00  98.83 0 E 1
ATOM   277 C C   . ALA E 1 35 ? -15.852 -36.075  4.946 1.00  98.83 0 E 1
ATOM   278 O O   . ALA E 1 35 ? -16.501 -35.492  4.073 1.00  98.83 0 E 1
ATOM   279 C CB  . ALA E 1 35 ? -17.503 -37.826  5.636 1.00  98.83 0 E 1
ATOM   280 N N   . VAL E 1 36 ? -14.524 -36.151  4.932 1.00  98.90 0 E 1
ATOM   281 C CA  . VAL E 1 36 ? -13.732 -35.480  3.912 1.00  98.90 0 E 1
ATOM   282 C C   . VAL E 1 36 ? -13.814 -36.230  2.588 1.00  98.90 0 E 1
ATOM   283 O O   . VAL E 1 36 ? -13.647 -37.448  2.539 1.00  98.90 0 E 1
ATOM   284 C CB  . VAL E 1 36 ? -12.263 -35.350  4.358 1.00  98.90 0 E 1
ATOM   285 C CG1 . VAL E 1 36 ? -11.427 -34.680  3.269 1.00  98.90 0 E 1
ATOM   286 C CG2 . VAL E 1 36 ? -12.190 -34.553  5.662 1.00  98.90 0 E 1
ATOM   287 N N   . ARG E 1 37 ? -14.070 -35.504  1.522 1.00  98.36 0 E 1
ATOM   288 C CA  . ARG E 1 37 ? -14.081 -36.055  0.172 1.00  98.36 0 E 1
ATOM   289 C C   . ARG E 1 37 ? -12.885 -35.572 -0.642 1.00  98.36 0 E 1
ATOM   290 O O   . ARG E 1 37 ? -12.336 -36.323 -1.451 1.00  98.36 0 E 1
ATOM   291 C CB  . ARG E 1 37 ? -15.381 -35.686 -0.557 1.00  98.36 0 E 1
ATOM   292 C CG  . ARG E 1 37 ? -16.628 -36.279  0.082 1.00  98.36 0 E 1
ATOM   293 C CD  . ARG E 1 37 ? -16.707 -37.774 -0.177 1.00  98.36 0 E 1
ATOM   294 N NE  . ARG E 1 37 ? -17.856 -38.385  0.488 1.00  98.36 0 E 1
ATOM   295 C CZ  . ARG E 1 37 ? -17.778 -39.073  1.626 1.00  98.36 0 E 1
ATOM   296 N NH1 . ARG E 1 37 ? -16.600 -39.262  2.224 1.00  98.36 1 E 1
ATOM   297 N NH2 . ARG E 1 37 ? -18.875 -39.573  2.168 1.00  98.36 0 E 1
ATOM   298 N N   . ALA E 1 38 ? -12.493 -34.317 -0.447 1.00  98.72 0 E 1
ATOM   299 C CA  . ALA E 1 38 ? -11.365 -33.734 -1.156 1.00  98.72 0 E 1
ATOM   300 C C   . ALA E 1 38 ? -10.744 -32.651 -0.288 1.00  98.72 0 E 1
ATOM   301 O O   . ALA E 1 38 ? -11.443 -31.990  0.479 1.00  98.72 0 E 1
ATOM   302 C CB  . ALA E 1 38 ? -11.795 -33.143 -2.500 1.00  98.72 0 E 1
ATOM   303 N N   . CYS E 1 39 ? -9.422 -32.480 -0.406 1.00  98.86 0 E 1
ATOM   304 C CA  . CYS E 1 39 ? -8.734 -31.427  0.329 1.00  98.86 0 E 1
ATOM   305 C C   . CYS E 1 39 ? -7.616 -30.860 -0.531 1.00  98.86 0 E 1
ATOM   306 O O   . CYS E 1 39 ? -6.740 -31.593 -0.985 1.00  98.86 0 E 1
ATOM   307 C CB  . CYS E 1 39 ? -8.171 -31.942  1.654 1.00  98.86 0 E 1
ATOM   308 S SG  . CYS E 1 39 ? -7.551 -30.623  2.737 1.00  98.86 0 E 1
ATOM   309 N N   . GLY E 1 40 ? -7.664 -29.568 -0.759 1.00  98.12 0 E 1
ATOM   310 C CA  . GLY E 1 40 ? -6.640 -28.916 -1.548 1.00  98.12 0 E 1
ATOM   311 C C   . GLY E 1 40 ? -5.295 -28.913 -0.847 1.00  98.12 0 E 1
ATOM   312 O O   . GLY E 1 40 ? -5.210 -28.993  0.381 1.00  98.12 0 E 1
ATOM   313 N N   . VAL E 1 41 ? -4.229 -28.828 -1.645 1.00  96.91 0 E 1
ATOM   314 C CA  . VAL E 1 41 ? -2.867 -28.799 -1.134 1.00  96.91 0 E 1
ATOM   315 C C   . VAL E 1 41 ? -2.357 -27.366 -1.244 1.00  96.91 0 E 1
ATOM   316 O O   . VAL E 1 41 ? -1.989 -26.898 -2.322 1.00  96.91 0 E 1
ATOM   317 C CB  . VAL E 1 41 ? -1.957 -29.770 -1.906 1.00  96.91 0 E 1
ATOM   318 C CG1 . VAL E 1 41 ? -0.541 -29.742 -1.333 1.00  96.91 0 E 1
ATOM   319 C CG2 . VAL E 1 41 ? -2.538 -31.180 -1.853 1.00  96.91 0 E 1
ATOM   320 N N   . CYS E 1 42 ? -2.354 -26.674 -0.111 1.00  93.67 0 E 1
ATOM   321 C CA  . CYS E 1 42 ? -2.027 -25.256 -0.067 1.00  93.67 0 E 1
ATOM   322 C C   . CYS E 1 42 ? -0.591 -25.058  0.397 1.00  93.67 0 E 1
ATOM   323 O O   . CYS E 1 42 ? -0.059 -25.845  1.181 1.00  93.67 0 E 1
ATOM   324 C CB  . CYS E 1 42 ? -2.992 -24.533  0.877 1.00  93.67 0 E 1
ATOM   325 S SG  . CYS E 1 42 ? -2.723 -22.756  1.045 1.00  93.67 0 E 1
ATOM   326 N N   . ARG E 1 43 ?  0.033 -23.974 -0.070 1.00  89.36 0 E 1
ATOM   327 C CA  . ARG E 1 43 ?  1.380 -23.667  0.377 1.00  89.36 0 E 1
ATOM   328 C C   . ARG E 1 43 ?  1.433 -23.442  1.893 1.00  89.36 0 E 1
ATOM   329 O O   . ARG E 1 43 ?  2.453 -23.711  2.529 1.00  89.36 0 E 1
ATOM   330 C CB  . ARG E 1 43 ?  1.951 -22.455 -0.366 1.00  89.36 0 E 1
ATOM   331 C CG  . ARG E 1 43 ?  3.409 -22.182 -0.025 1.00  89.36 0 E 1
ATOM   332 C CD  . ARG E 1 43 ?  4.089 -21.305 -1.056 1.00  89.36 0 E 1
ATOM   333 N NE  . ARG E 1 43 ?  4.321 -21.995 -2.316 1.00  89.36 0 E 1
ATOM   334 C CZ  . ARG E 1 43 ?  5.383 -22.755 -2.584 1.00  89.36 0 E 1
ATOM   335 N NH1 . ARG E 1 43 ?  6.329 -22.937 -1.676 1.00  89.36 1 E 1
ATOM   336 N NH2 . ARG E 1 43 ?  5.495 -23.338 -3.774 1.00  89.36 0 E 1
ATOM   337 N N   . THR E 1 44 ?  0.348 -22.962  2.482 1.00  92.04 0 E 1
ATOM   338 C CA  . THR E 1 44 ?  0.299 -22.819  3.932 1.00  92.04 0 E 1
ATOM   339 C C   . THR E 1 44 ?  0.455 -24.168  4.630 1.00  92.04 0 E 1
ATOM   340 O O   . THR E 1 44 ?  1.102 -24.259  5.678 1.00  92.04 0 E 1
ATOM   341 C CB  . THR E 1 44 ? -1.003 -22.134  4.374 1.00  92.04 0 E 1
ATOM   342 O OG1 . THR E 1 44 ? -1.046 -20.813  3.826 1.00  92.04 0 E 1
ATOM   343 C CG2 . THR E 1 44 ? -1.088 -22.041  5.895 1.00  92.04 0 E 1
ATOM   344 N N   . ASP E 1 45 ? -0.129 -25.228  4.067 1.00  96.56 0 E 1
ATOM   345 C CA  . ASP E 1 45 ?  0.071 -26.569  4.609 1.00  96.56 0 E 1
ATOM   346 C C   . ASP E 1 45 ?  1.541 -26.967  4.552 1.00  96.56 0 E 1
ATOM   347 O O   . ASP E 1 45 ?  2.053 -27.615  5.469 1.00  96.56 0 E 1
ATOM   348 C CB  . ASP E 1 45 ? -0.768 -27.595  3.845 1.00  96.56 0 E 1
ATOM   349 C CG  . ASP E 1 45 ? -2.257 -27.347  3.964 1.00  96.56 0 E 1
ATOM   350 O OD1 . ASP E 1 45 ? -2.720 -26.988  5.069 1.00  96.56 0 E 1
ATOM   351 O OD2 . ASP E 1 45 ? -2.970 -27.507  2.951 1.00  96.56 -1 E 1
ATOM   352 N N   . LEU E 1 46 ?  2.217 -26.584  3.477 1.00  94.01 0 E 1
ATOM   353 C CA  . LEU E 1 46 ?  3.648 -26.830  3.366 1.00  94.01 0 E 1
ATOM   354 C C   . LEU E 1 46 ?  4.411 -26.074  4.452 1.00  94.01 0 E 1
ATOM   355 O O   . LEU E 1 46 ?  5.326 -26.624  5.073 1.00  94.01 0 E 1
ATOM   356 C CB  . LEU E 1 46 ?  4.138 -26.437  1.971 1.00  94.01 0 E 1
ATOM   357 C CG  . LEU E 1 46 ?  5.620 -26.622  1.660 1.00  94.01 0 E 1
ATOM   358 C CD1 . LEU E 1 46 ?  6.027 -28.082  1.816 1.00  94.01 0 E 1
ATOM   359 C CD2 . LEU E 1 46 ?  5.915 -26.124  0.245 1.00  94.01 0 E 1
ATOM   360 N N   . HIS E 1 47 ?  4.043 -24.820  4.689 1.00  89.46 0 E 1
ATOM   361 C CA  . HIS E 1 47 ?  4.671 -24.038  5.748 1.00  89.46 0 E 1
ATOM   362 C C   . HIS E 1 47 ?  4.484 -24.684  7.114 1.00  89.46 0 E 1
ATOM   363 O O   . HIS E 1 47 ?  5.401 -24.688  7.939 1.00  89.46 0 E 1
ATOM   364 C CB  . HIS E 1 47 ?  4.113 -22.611  5.773 1.00  89.46 0 E 1
ATOM   365 C CG  . HIS E 1 47 ?  4.448 -21.792  4.567 1.00  89.46 0 E 1
ATOM   366 N ND1 . HIS E 1 47 ?  5.695 -21.808  3.980 1.00  89.46 0 E 1
ATOM   367 C CD2 . HIS E 1 47 ?  3.703 -20.920  3.843 1.00  89.46 0 E 1
ATOM   368 C CE1 . HIS E 1 47 ?  5.694 -20.989  2.945 1.00  89.46 0 E 1
ATOM   369 N NE2 . HIS E 1 47 ?  4.502 -20.436  2.844 1.00  89.46 0 E 1
ATOM   370 N N   . VAL E 1 48 ?  3.302 -25.210  7.383 1.00  94.50 0 E 1
ATOM   371 C CA  . VAL E 1 48 ?  3.048 -25.907  8.638 1.00  94.50 0 E 1
ATOM   372 C C   . VAL E 1 48 ?  3.931 -27.148  8.744 1.00  94.50 0 E 1
ATOM   373 O O   . VAL E 1 48 ?  4.571 -27.389  9.774 1.00  94.50 0 E 1
ATOM   374 C CB  . VAL E 1 48 ?  1.559 -26.288  8.773 1.00  94.50 0 E 1
ATOM   375 C CG1 . VAL E 1 48 ?  1.342 -27.197  9.984 1.00  94.50 0 E 1
ATOM   376 C CG2 . VAL E 1 48 ?  0.701 -25.031  8.896 1.00  94.50 0 E 1
ATOM   377 N N   . ALA E 1 49 ?  3.977 -27.938  7.680 1.00  96.60 0 E 1
ATOM   378 C CA  . ALA E 1 49 ?  4.757 -29.169  7.682 1.00  96.60 0 E 1
ATOM   379 C C   . ALA E 1 49 ?  6.246 -28.900  7.850 1.00  96.60 0 E 1
ATOM   380 O O   . ALA E 1 49 ?  6.945 -29.649  8.538 1.00  96.60 0 E 1
ATOM   381 C CB  . ALA E 1 49 ?  4.509 -29.952  6.396 1.00  96.60 0 E 1
ATOM   382 N N   . GLU E 1 50 ?  6.740 -27.838  7.242 1.00  94.61 0 E 1
ATOM   383 C CA  . GLU E 1 50 ?  8.165 -27.539  7.273 1.00  94.61 0 E 1
ATOM   384 C C   . GLU E 1 50 ?  8.593 -26.721  8.487 1.00  94.61 0 E 1
ATOM   385 O O   . GLU E 1 50 ?  9.785 -26.517  8.706 1.00  94.61 0 E 1
ATOM   386 C CB  . GLU E 1 50 ?  8.581 -26.833  5.988 1.00  94.61 0 E 1
ATOM   387 C CG  . GLU E 1 50 ?  8.485 -27.728  4.763 1.00  94.61 0 E 1
ATOM   388 C CD  . GLU E 1 50 ?  9.201 -27.171  3.549 1.00  94.61 0 E 1
ATOM   389 O OE1 . GLU E 1 50 ?  9.218 -25.931  3.382 1.00  94.61 0 E 1
ATOM   390 O OE2 . GLU E 1 50 ?  9.743 -27.970  2.757 1.00  94.61 -1 E 1
ATOM   391 N N   . GLY E 1 51 ?  7.644 -26.242  9.281 1.00  91.42 0 E 1
ATOM   392 C CA  . GLY E 1 51 ?  7.972 -25.453 10.455 1.00  91.42 0 E 1
ATOM   393 C C   . GLY E 1 51 ?  8.270 -23.995 10.164 1.00  91.42 0 E 1
ATOM   394 O O   . GLY E 1 51 ?  8.873 -23.314 10.997 1.00  91.42 0 E 1
ATOM   395 N N   . ASP E 1 52 ?  7.870 -23.505  9.002 1.00  84.24 0 E 1
ATOM   396 C CA  . ASP E 1 52 ?  8.005 -22.086  8.696 1.00  84.24 0 E 1
ATOM   397 C C   . ASP E 1 52 ?  7.072 -21.236  9.543 1.00  84.24 0 E 1
ATOM   398 O O   . ASP E 1 52 ?  7.367 -20.073  9.827 1.00  84.24 0 E 1
ATOM   399 C CB  . ASP E 1 52 ?  7.731 -21.818  7.214 1.00  84.24 0 E 1
ATOM   400 C CG  . ASP E 1 52 ?  8.768 -22.429  6.297 1.00  84.24 0 E 1
ATOM   401 O OD1 . ASP E 1 52 ?  9.962 -22.417  6.653 1.00  84.24 0 E 1
ATOM   402 O OD2 . ASP E 1 52 ?  8.382 -22.905  5.208 1.00  84.24 -1 E 1
ATOM   403 N N   . LEU E 1 53 ?  5.940 -21.817  9.928 1.00  84.34 0 E 1
ATOM   404 C CA  . LEU E 1 53 ?  5.021 -21.188 10.863 1.00  84.34 0 E 1
ATOM   405 C C   . LEU E 1 53 ?  5.237 -21.780 12.246 1.00  84.34 0 E 1
ATOM   406 O O   . LEU E 1 53 ?  5.507 -22.975 12.369 1.00  84.34 0 E 1
ATOM   407 C CB  . LEU E 1 53 ?  3.569 -21.409 10.432 1.00  84.34 0 E 1
ATOM   408 C CG  . LEU E 1 53 ?  3.172 -20.883  9.056 1.00  84.34 0 E 1
ATOM   409 C CD1 . LEU E 1 53 ?  1.726 -21.257  8.753 1.00  84.34 0 E 1
ATOM   410 C CD2 . LEU E 1 53 ?  3.366 -19.378  8.985 1.00  84.34 0 E 1
ATOM   411 N N   . PRO E 1 54 ?  5.121 -20.951 13.300 1.00  75.52 0 E 1
ATOM   412 C CA  . PRO E 1 54 ?  5.273 -21.508 14.646 1.00  75.52 0 E 1
ATOM   413 C C   . PRO E 1 54 ?  4.232 -22.585 14.914 1.00  75.52 0 E 1
ATOM   414 O O   . PRO E 1 54 ?  3.102 -22.509 14.432 1.00  75.52 0 E 1
ATOM   415 C CB  . PRO E 1 54 ?  5.083 -20.296 15.566 1.00  75.52 0 E 1
ATOM   416 C CG  . PRO E 1 54 ?  4.398 -19.265 14.737 1.00  75.52 0 E 1
ATOM   417 C CD  . PRO E 1 54 ?  4.819 -19.505 13.318 1.00  75.52 0 E 1
ATOM   418 N N   . VAL E 1 55 ?  4.630 -23.600 15.680 1.00  70.67 0 E 1
ATOM   419 C CA  . VAL E 1 55 ?  3.754 -24.719 15.982 1.00  70.67 0 E 1
ATOM   420 C C   . VAL E 1 55 ?  2.673 -24.274 16.958 1.00  70.67 0 E 1
ATOM   421 O O   . VAL E 1 55 ?  2.972 -23.797 18.053 1.00  70.67 0 E 1
ATOM   422 C CB  . VAL E 1 55 ?  4.543 -25.904 16.569 1.00  70.67 0 E 1
ATOM   423 C CG1 . VAL E 1 55 ?  3.600 -27.032 16.973 1.00  70.67 0 E 1
ATOM   424 C CG2 . VAL E 1 55 ?  5.576 -26.392 15.563 1.00  70.67 0 E 1
ATOM   425 N N   . HIS E 1 56 ?  1.411 -24.402 16.563 1.00  77.13 0 E 1
ATOM   426 C CA  . HIS E 1 56 ?  0.283 -24.097 17.439 1.00  77.13 0 E 1
ATOM   427 C C   . HIS E 1 56 ? -0.250 -25.344 18.120 1.00  77.13 0 E 1
ATOM   428 O O   . HIS E 1 56 ? -0.740 -25.282 19.244 1.00  77.13 0 E 1
ATOM   429 C CB  . HIS E 1 56 ? -0.852 -23.420 16.657 1.00  77.13 0 E 1
ATOM   430 C CG  . HIS E 1 56 ? -0.614 -21.966 16.381 1.00  77.13 0 E 1
ATOM   431 N ND1 . HIS E 1 56 ? -1.636 -21.092 16.053 1.00  77.13 0 E 1
ATOM   432 C CD2 . HIS E 1 56 ?  0.516 -21.226 16.395 1.00  77.13 0 E 1
ATOM   433 C CE1 . HIS E 1 56 ? -1.139 -19.886 15.879 1.00  77.13 0 E 1
ATOM   434 N NE2 . HIS E 1 56 ?  0.172 -19.939 16.080 1.00  77.13 0 E 1
ATOM   435 N N   . ARG E 1 57 ? -0.167 -26.485 17.440 1.00  83.90 0 E 1
ATOM   436 C CA  . ARG E 1 57 ? -0.640 -27.744 17.990 1.00  83.90 0 E 1
ATOM   437 C C   . ARG E 1 57 ?  0.293 -28.864 17.572 1.00  83.90 0 E 1
ATOM   438 O O   . ARG E 1 57 ?  0.548 -29.062 16.383 1.00  83.90 0 E 1
ATOM   439 C CB  . ARG E 1 57 ? -2.062 -28.050 17.526 1.00  83.90 0 E 1
ATOM   440 C CG  . ARG E 1 57 ? -2.666 -29.239 18.245 1.00  83.90 0 E 1
ATOM   441 C CD  . ARG E 1 57 ? -4.035 -29.610 17.720 1.00  83.90 0 E 1
ATOM   442 N NE  . ARG E 1 57 ? -4.606 -30.695 18.511 1.00  83.90 0 E 1
ATOM   443 C CZ  . ARG E 1 57 ? -5.516 -31.557 18.072 1.00  83.90 0 E 1
ATOM   444 N NH1 . ARG E 1 57 ? -5.983 -31.466 16.836 1.00  83.90 1 E 1
ATOM   445 N NH2 . ARG E 1 57 ? -5.967 -32.503 18.881 1.00  83.90 0 E 1
ATOM   446 N N   . GLU E 1 58 ?  0.814 -29.597 18.573 1.00  88.92 0 E 1
ATOM   447 C CA  . GLU E 1 58 ?  1.704 -30.718 18.293 1.00  88.92 0 E 1
ATOM   448 C C   . GLU E 1 58 ?  0.977 -31.792 17.496 1.00  88.92 0 E 1
ATOM   449 O O   . GLU E 1 58 ? -0.179 -32.109 17.769 1.00  88.92 0 E 1
ATOM   450 C CB  . GLU E 1 58 ?  2.234 -31.320 19.595 1.00  88.92 0 E 1
ATOM   451 C CG  . GLU E 1 58 ?  3.168 -30.401 20.369 1.00  88.92 0 E 1
ATOM   452 C CD  . GLU E 1 58 ?  4.541 -30.280 19.731 1.00  88.92 0 E 1
ATOM   453 O OE1 . GLU E 1 58 ?  4.861 -31.097 18.834 1.00  88.92 0 E 1
ATOM   454 O OE2 . GLU E 1 58 ?  5.297 -29.370 20.129 1.00  88.92 -1 E 1
ATOM   455 N N   . HIS E 1 59 ?  1.668 -32.332 16.515 1.00  93.92 0 E 1
ATOM   456 C CA  . HIS E 1 59 ?  1.149 -33.422 15.688 1.00  93.92 0 E 1
ATOM   457 C C   . HIS E 1 59 ? -0.159 -33.056 15.005 1.00  93.92 0 E 1
ATOM   458 O O   . HIS E 1 59 ? -1.067 -33.876 14.880 1.00  93.92 0 E 1
ATOM   459 C CB  . HIS E 1 59 ?  0.999 -34.704 16.510 1.00  93.92 0 E 1
ATOM   460 C CG  . HIS E 1 59 ?  2.276 -35.114 17.182 1.00  93.92 0 E 1
ATOM   461 N ND1 . HIS E 1 59 ?  2.321 -35.573 18.476 1.00  93.92 0 E 1
ATOM   462 C CD2 . HIS E 1 59 ?  3.559 -35.119 16.740 1.00  93.92 0 E 1
ATOM   463 C CE1 . HIS E 1 59 ?  3.576 -35.847 18.798 1.00  93.92 0 E 1
ATOM   464 N NE2 . HIS E 1 59 ?  4.345 -35.581 17.763 1.00  93.92 0 E 1
ATOM   465 N N   . VAL E 1 60 ? -0.235 -31.816 14.561 1.00  96.17 0 E 1
ATOM   466 C CA  . VAL E 1 60 ? -1.440 -31.339 13.909 1.00  96.17 0 E 1
ATOM   467 C C   . VAL E 1 60 ? -1.642 -32.038 12.568 1.00  96.17 0 E 1
ATOM   468 O O   . VAL E 1 60 ? -0.679 -32.419 11.897 1.00  96.17 0 E 1
ATOM   469 C CB  . VAL E 1 60 ? -1.396 -29.803 13.720 1.00  96.17 0 E 1
ATOM   470 C CG1 . VAL E 1 60 ? -0.349 -29.402 12.683 1.00  96.17 0 E 1
ATOM   471 C CG2 . VAL E 1 60 ? -2.771 -29.262 13.342 1.00  96.17 0 E 1
ATOM   472 N N   . THR E 1 61 ? -2.903 -32.235 12.209 1.00  98.18 0 E 1
ATOM   473 C CA  . THR E 1 61 ? -3.267 -32.693 10.878 1.00  98.18 0 E 1
ATOM   474 C C   . THR E 1 61 ? -3.463 -31.472  9.987 1.00  98.18 0 E 1
ATOM   475 O O   . THR E 1 61 ? -4.345 -30.656 10.260 1.00  98.18 0 E 1
ATOM   476 C CB  . THR E 1 61 ? -4.551 -33.537 10.922 1.00  98.18 0 E 1
ATOM   477 O OG1 . THR E 1 61 ? -4.347 -34.686 11.753 1.00  98.18 0 E 1
ATOM   478 C CG2 . THR E 1 61 ? -4.955 -33.996  9.525 1.00  98.18 0 E 1
ATOM   479 N N   . PRO E 1 62 ? -2.648 -31.314  8.936 1.00  96.86 0 E 1
ATOM   480 C CA  . PRO E 1 62 ? -2.805 -30.154  8.050 1.00  96.86 0 E 1
ATOM   481 C C   . PRO E 1 62 ? -4.019 -30.298  7.134 1.00  96.86 0 E 1
ATOM   482 O O   . PRO E 1 62 ? -4.728 -31.302  7.161 1.00  96.86 0 E 1
ATOM   483 C CB  . PRO E 1 62 ? -1.492 -30.136  7.260 1.00  96.86 0 E 1
ATOM   484 C CG  . PRO E 1 62 ? -1.073 -31.568  7.217 1.00  96.86 0 E 1
ATOM   485 C CD  . PRO E 1 62 ? -1.515 -32.171  8.526 1.00  96.86 0 E 1
ATOM   486 N N   . GLY E 1 63 ? -4.241 -29.274  6.320 1.00  97.98 0 E 1
ATOM   487 C CA  . GLY E 1 63 ? -5.313 -29.292  5.338 1.00  97.98 0 E 1
ATOM   488 C C   . GLY E 1 63 ? -6.465 -28.384  5.720 1.00  97.98 0 E 1
ATOM   489 O O   . GLY E 1 63 ? -7.118 -28.592  6.738 1.00  97.98 0 E 1
ATOM   490 N N   . HIS E 1 64 ? -6.743 -27.368  4.903 1.00  96.39 0 E 1
ATOM   491 C CA  . HIS E 1 64 ? -7.800 -26.411  5.192 1.00  96.39 0 E 1
ATOM   492 C C   . HIS E 1 64 ? -8.573 -25.984  3.951 1.00  96.39 0 E 1
ATOM   493 O O   . HIS E 1 64 ? -9.276 -24.974  3.977 1.00  96.39 0 E 1
ATOM   494 C CB  . HIS E 1 64 ? -7.213 -25.181  5.886 1.00  96.39 0 E 1
ATOM   495 C CG  . HIS E 1 64 ? -6.128 -24.522  5.093 1.00  96.39 0 E 1
ATOM   496 N ND1 . HIS E 1 64 ? -4.804 -24.868  5.211 1.00  96.39 0 E 1
ATOM   497 C CD2 . HIS E 1 64 ? -6.179 -23.552  4.146 1.00  96.39 0 E 1
ATOM   498 C CE1 . HIS E 1 64 ? -4.083 -24.134  4.383 1.00  96.39 0 E 1
ATOM   499 N NE2 . HIS E 1 64 ? -4.897 -23.329  3.724 1.00  96.39 0 E 1
ATOM   500 N N   . GLU E 1 65 ? -8.440 -26.725  2.869 1.00  98.22 0 E 1
ATOM   501 C CA  . GLU E 1 65 ? -9.275 -26.535  1.686 1.00  98.22 0 E 1
ATOM   502 C C   . GLU E 1 65 ? -10.093 -27.809  1.520 1.00  98.22 0 E 1
ATOM   503 O O   . GLU E 1 65 ? -9.797 -28.656  0.682 1.00  98.22 0 E 1
ATOM   504 C CB  . GLU E 1 65 ? -8.423 -26.270  0.441 1.00  98.22 0 E 1
ATOM   505 C CG  . GLU E 1 65 ? -7.538 -25.033  0.534 1.00  98.22 0 E 1
ATOM   506 C CD  . GLU E 1 65 ? -6.656 -24.839 -0.697 1.00  98.22 0 E 1
ATOM   507 O OE1 . GLU E 1 65 ? -6.573 -25.764 -1.541 1.00  98.22 0 E 1
ATOM   508 O OE2 . GLU E 1 65 ? -6.037 -23.761 -0.814 1.00  98.22 -1 E 1
ATOM   509 N N   . VAL E 1 66 ? -11.133 -27.939  2.350 1.00  98.88 0 E 1
ATOM   510 C CA  . VAL E 1 66 ? -11.853 -29.194  2.493 1.00  98.88 0 E 1
ATOM   511 C C   . VAL E 1 66 ? -13.230 -29.119  1.848 1.00  98.88 0 E 1
ATOM   512 O O   . VAL E 1 66 ? -13.990 -28.175  2.085 1.00  98.88 0 E 1
ATOM   513 C CB  . VAL E 1 66 ? -12.025 -29.571  3.979 1.00  98.88 0 E 1
ATOM   514 C CG1 . VAL E 1 66 ? -12.809 -30.872  4.116 1.00  98.88 0 E 1
ATOM   515 C CG2 . VAL E 1 66 ? -10.663 -29.679  4.662 1.00  98.88 0 E 1
ATOM   516 N N   . VAL E 1 67 ? -13.537 -30.128  1.049 1.00  98.89 0 E 1
ATOM   517 C CA  . VAL E 1 67 ? -14.893 -30.377  0.591 1.00  98.89 0 E 1
ATOM   518 C C   . VAL E 1 67 ? -15.322 -31.703  1.185 1.00  98.89 0 E 1
ATOM   519 O O   . VAL E 1 67 ? -14.607 -32.701  1.071 1.00  98.89 0 E 1
ATOM   520 C CB  . VAL E 1 67 ? -14.991 -30.430 -0.946 1.00  98.89 0 E 1
ATOM   521 C CG1 . VAL E 1 67 ? -16.410 -30.791 -1.378 1.00  98.89 0 E 1
ATOM   522 C CG2 . VAL E 1 67 ? -14.568 -29.094 -1.540 1.00  98.89 0 E 1
ATOM   523 N N   . GLY E 1 68 ? -16.471 -31.712  1.850 1.00  98.88 0 E 1
ATOM   524 C CA  . GLY E 1 68 ? -16.920 -32.932  2.487 1.00  98.88 0 E 1
ATOM   525 C C   . GLY E 1 68 ? -18.420 -32.996  2.624 1.00  98.88 0 E 1
ATOM   526 O O   . GLY E 1 68 ? -19.161 -32.200  2.039 1.00  98.88 0 E 1
ATOM   527 N N   . GLU E 1 69 ? -18.845 -33.984  3.403 1.00  98.54 0 E 1
ATOM   528 C CA  . GLU E 1 69 ? -20.251 -34.221  3.659 1.00  98.54 0 E 1
ATOM   529 C C   . GLU E 1 69 ? -20.507 -34.126  5.154 1.00  98.54 0 E 1
ATOM   530 O O   . GLU E 1 69 ? -19.775 -34.715  5.946 1.00  98.54 0 E 1
ATOM   531 C CB  . GLU E 1 69 ? -20.660 -35.601  3.145 1.00  98.54 0 E 1
ATOM   532 C CG  . GLU E 1 69 ? -22.112 -35.965  3.409 1.00  98.54 0 E 1
ATOM   533 C CD  . GLU E 1 69 ? -22.435 -37.413  3.052 1.00  98.54 0 E 1
ATOM   534 O OE1 . GLU E 1 69 ? -21.585 -38.088  2.426 1.00  98.54 0 E 1
ATOM   535 O OE2 . GLU E 1 69 ? -23.539 -37.876  3.410 1.00  98.54 -1 E 1
ATOM   536 N N   . VAL E 1 70 ? -21.556 -33.386  5.549 1.00  98.49 0 E 1
ATOM   537 C CA  . VAL E 1 70 ? -21.916 -33.269  6.954 1.00  98.49 0 E 1
ATOM   538 C C   . VAL E 1 70 ? -22.437 -34.610  7.459 1.00  98.49 0 E 1
ATOM   539 O O   . VAL E 1 70 ? -23.397 -35.159  6.914 1.00  98.49 0 E 1
ATOM   540 C CB  . VAL E 1 70 ? -22.978 -32.177  7.171 1.00  98.49 0 E 1
ATOM   541 C CG1 . VAL E 1 70 ? -23.377 -32.115  8.641 1.00  98.49 0 E 1
ATOM   542 C CG2 . VAL E 1 70 ? -22.448 -30.824  6.699 1.00  98.49 0 E 1
ATOM   543 N N   . LEU E 1 71 ? -21.783 -35.137  8.502 1.00  97.78 0 E 1
ATOM   544 C CA  . LEU E 1 71 ? -22.206 -36.386  9.125 1.00  97.78 0 E 1
ATOM   545 C C   . LEU E 1 71 ? -22.904 -36.176 10.455 1.00  97.78 0 E 1
ATOM   546 O O   . LEU E 1 71 ? -23.695 -37.021 10.876 1.00  97.78 0 E 1
ATOM   547 C CB  . LEU E 1 71 ? -21.013 -37.319  9.346 1.00  97.78 0 E 1
ATOM   548 C CG  . LEU E 1 71 ? -20.310 -37.874  8.114 1.00  97.78 0 E 1
ATOM   549 C CD1 . LEU E 1 71 ? -19.329 -38.958  8.536 1.00  97.78 0 E 1
ATOM   550 C CD2 . LEU E 1 71 ? -21.318 -38.414  7.106 1.00  97.78 0 E 1
ATOM   551 N N   . GLY E 1 72 ? -22.605 -35.085 11.125 1.00  97.36 0 E 1
ATOM   552 C CA  . GLY E 1 72 ? -23.226 -34.793 12.407 1.00  97.36 0 E 1
ATOM   553 C C   . GLY E 1 72 ? -23.323 -33.303 12.628 1.00  97.36 0 E 1
ATOM   554 O O   . GLY E 1 72 ? -22.492 -32.535 12.143 1.00  97.36 0 E 1
ATOM   555 N N   . VAL E 1 73 ? -24.356 -32.889 13.361 1.00  96.26 0 E 1
ATOM   556 C CA  . VAL E 1 73 ? -24.617 -31.490 13.655 1.00  96.26 0 E 1
ATOM   557 C C   . VAL E 1 73 ? -24.684 -31.317 15.164 1.00  96.26 0 E 1
ATOM   558 O O   . VAL E 1 73 ? -25.490 -31.967 15.829 1.00  96.26 0 E 1
ATOM   559 C CB  . VAL E 1 73 ? -25.930 -31.013 13.002 1.00  96.26 0 E 1
ATOM   560 C CG1 . VAL E 1 73 ? -26.175 -29.542 13.315 1.00  96.26 0 E 1
ATOM   561 C CG2 . VAL E 1 73 ? -25.888 -31.249 11.498 1.00  96.26 0 E 1
ATOM   562 N N   . GLY E 1 74 ? -23.828 -30.455 15.714 1.00  97.14 0 E 1
ATOM   563 C CA  . GLY E 1 74 ? -23.788 -30.222 17.146 1.00  97.14 0 E 1
ATOM   564 C C   . GLY E 1 74 ? -25.086 -29.650 17.682 1.00  97.14 0 E 1
ATOM   565 O O   . GLY E 1 74 ? -25.852 -29.018 16.955 1.00  97.14 0 E 1
ATOM   566 N N   . SER E 1 75 ? -25.312 -29.850 18.978 1.00  94.67 0 E 1
ATOM   567 C CA  . SER E 1 75 ? -26.572 -29.477 19.606 1.00  94.67 0 E 1
ATOM   568 C C   . SER E 1 75 ? -26.824 -27.972 19.615 1.00  94.67 0 E 1
ATOM   569 O O   . SER E 1 75 ? -27.978 -27.547 19.675 1.00  94.67 0 E 1
ATOM   570 C CB  . SER E 1 75 ? -26.623 -30.010 21.038 1.00  94.67 0 E 1
ATOM   571 O OG  . SER E 1 75 ? -25.576 -29.463 21.818 1.00  94.67 0 E 1
ATOM   572 N N   . ASP E 1 76 ? -25.763 -27.157 19.559 1.00  93.15 0 E 1
ATOM   573 C CA  . ASP E 1 76 ? -25.899 -25.705 19.583 1.00  93.15 0 E 1
ATOM   574 C C   . ASP E 1 76 ? -25.908 -25.074 18.198 1.00  93.15 0 E 1
ATOM   575 O O   . ASP E 1 76 ? -25.955 -23.849 18.080 1.00  93.15 0 E 1
ATOM   576 C CB  . ASP E 1 76 ? -24.778 -25.069 20.409 1.00  93.15 0 E 1
ATOM   577 C CG  . ASP E 1 76 ? -24.916 -25.342 21.893 1.00  93.15 0 E 1
ATOM   578 O OD1 . ASP E 1 76 ? -25.958 -25.873 22.323 1.00  93.15 0 E 1
ATOM   579 O OD2 . ASP E 1 76 ? -23.961 -25.018 22.638 1.00  93.15 -1 E 1
ATOM   580 N N   . VAL E 1 77 ? -25.834 -25.888 17.152 1.00  95.34 0 E 1
ATOM   581 C CA  . VAL E 1 77 ? -25.827 -25.354 15.798 1.00  95.34 0 E 1
ATOM   582 C C   . VAL E 1 77 ? -27.225 -24.864 15.443 1.00  95.34 0 E 1
ATOM   583 O O   . VAL E 1 77 ? -28.181 -25.637 15.425 1.00  95.34 0 E 1
ATOM   584 C CB  . VAL E 1 77 ? -25.343 -26.400 14.776 1.00  95.34 0 E 1
ATOM   585 C CG1 . VAL E 1 77 ? -25.494 -25.864 13.354 1.00  95.34 0 E 1
ATOM   586 C CG2 . VAL E 1 77 ? -23.892 -26.766 15.063 1.00  95.34 0 E 1
ATOM   587 N N   . ASP E 1 78 ? -27.333 -23.577 15.156 1.00  82.35 0 E 1
ATOM   588 C CA  . ASP E 1 78 ? -28.602 -22.973 14.771 1.00  82.35 0 E 1
ATOM   589 C C   . ASP E 1 78 ? -29.004 -23.452 13.382 1.00  82.35 0 E 1
ATOM   590 O O   . ASP E 1 78 ? -28.179 -23.521 12.477 1.00  82.35 0 E 1
ATOM   591 C CB  . ASP E 1 78 ? -28.490 -21.447 14.800 1.00  82.35 0 E 1
ATOM   592 C CG  . ASP E 1 78 ? -29.833 -20.746 14.807 1.00  82.35 0 E 1
ATOM   593 O OD1 . ASP E 1 78 ? -30.688 -21.058 13.949 1.00  82.35 0 E 1
ATOM   594 O OD2 . ASP E 1 78 ? -30.031 -19.868 15.676 1.00  82.35 -1 E 1
ATOM   595 N N   . ALA E 1 79 ? -30.284 -23.774 13.240 1.00  83.84 0 E 1
ATOM   596 C CA  . ALA E 1 79 ? -30.799 -24.187 11.940 1.00  83.84 0 E 1
ATOM   597 C C   . ALA E 1 79 ? -30.584 -23.113 10.880 1.00  83.84 0 E 1
ATOM   598 O O   . ALA E 1 79 ? -30.517 -23.418  9.688 1.00  83.84 0 E 1
ATOM   599 C CB  . ALA E 1 79 ? -32.280 -24.540 12.044 1.00  83.84 0 E 1
ATOM   600 N N   . ALA E 1 80 ? -30.470 -21.857 11.306 1.00  84.03 0 E 1
ATOM   601 C CA  . ALA E 1 80 ? -30.216 -20.755 10.391 1.00  84.03 0 E 1
ATOM   602 C C   . ALA E 1 80 ? -28.870 -20.875  9.688 1.00  84.03 0 E 1
ATOM   603 O O   . ALA E 1 80 ? -28.653 -20.233  8.659 1.00  84.03 0 E 1
ATOM   604 C CB  . ALA E 1 80 ? -30.301 -19.420 11.128 1.00  84.03 0 E 1
ATOM   605 N N   . ALA E 1 81 ? -27.955 -21.681 10.246 1.00  88.14 0 E 1
ATOM   606 C CA  . ALA E 1 81 ? -26.683 -21.931  9.584 1.00  88.14 0 E 1
ATOM   607 C C   . ALA E 1 81 ? -26.879 -22.636  8.247 1.00  88.14 0 E 1
ATOM   608 O O   . ALA E 1 81 ? -26.025 -22.547  7.366 1.00  88.14 0 E 1
ATOM   609 C CB  . ALA E 1 81 ? -25.766 -22.754 10.485 1.00  88.14 0 E 1
ATOM   610 N N   . GLY E 1 82 ? -27.995 -23.344  8.107 1.00  94.03 0 E 1
ATOM   611 C CA  . GLY E 1 82 ? -28.362 -23.950  6.841 1.00  94.03 0 E 1
ATOM   612 C C   . GLY E 1 82 ? -27.661 -25.250  6.510 1.00  94.03 0 E 1
ATOM   613 O O   . GLY E 1 82 ? -27.571 -25.615  5.339 1.00  94.03 0 E 1
ATOM   614 N N   . PHE E 1 83 ? -27.168 -25.959  7.530 1.00  96.44 0 E 1
ATOM   615 C CA  . PHE E 1 83 ? -26.492 -27.231  7.307 1.00  96.44 0 E 1
ATOM   616 C C   . PHE E 1 83 ? -27.230 -28.368  7.986 1.00  96.44 0 E 1
ATOM   617 O O   . PHE E 1 83 ? -27.579 -28.278  9.166 1.00  96.44 0 E 1
ATOM   618 C CB  . PHE E 1 83 ? -25.047 -27.191  7.812 1.00  96.44 0 E 1
ATOM   619 C CG  . PHE E 1 83 ? -24.133 -26.368  6.957 1.00  96.44 0 E 1
ATOM   620 C CD1 . PHE E 1 83 ? -23.744 -26.821  5.706 1.00  96.44 0 E 1
ATOM   621 C CD2 . PHE E 1 83 ? -23.662 -25.144  7.399 1.00  96.44 0 E 1
ATOM   622 C CE1 . PHE E 1 83 ? -22.903 -26.065  4.904 1.00  96.44 0 E 1
ATOM   623 C CE2 . PHE E 1 83 ? -22.820 -24.382  6.606 1.00  96.44 0 E 1
ATOM   624 C CZ  . PHE E 1 83 ? -22.439 -24.842  5.357 1.00  96.44 0 E 1
ATOM   625 N N   . ASP E 1 84 ? -27.452 -29.434  7.242 1.00  94.48 0 E 1
ATOM   626 C CA  . ASP E 1 84 ? -28.045 -30.661  7.739 1.00  94.48 0 E 1
ATOM   627 C C   . ASP E 1 84 ? -27.153 -31.835  7.381 1.00  94.48 0 E 1
ATOM   628 O O   . ASP E 1 84 ? -26.298 -31.741  6.500 1.00  94.48 0 E 1
ATOM   629 C CB  . ASP E 1 84 ? -29.438 -30.880  7.140 1.00  94.48 0 E 1
ATOM   630 C CG  . ASP E 1 84 ? -30.440 -29.842  7.589 1.00  94.48 0 E 1
ATOM   631 O OD1 . ASP E 1 84 ? -30.627 -29.679  8.810 1.00  94.48 0 E 1
ATOM   632 O OD2 . ASP E 1 84 ? -31.053 -29.196  6.707 1.00  94.48 -1 E 1
ATOM   633 N N   . VAL E 1 85 ? -27.356 -32.951  8.081 1.00  96.84 0 E 1
ATOM   634 C CA  . VAL E 1 85 ? -26.665 -34.186  7.751 1.00  96.84 0 E 1
ATOM   635 C C   . VAL E 1 85 ? -26.913 -34.512  6.283 1.00  96.84 0 E 1
ATOM   636 O O   . VAL E 1 85 ? -28.041 -34.426  5.797 1.00  96.84 0 E 1
ATOM   637 C CB  . VAL E 1 85 ? -27.137 -35.340  8.653 1.00  96.84 0 E 1
ATOM   638 C CG1 . VAL E 1 85 ? -26.577 -36.671  8.163 1.00  96.84 0 E 1
ATOM   639 C CG2 . VAL E 1 85 ? -26.711 -35.073 10.094 1.00  96.84 0 E 1
ATOM   640 N N   . GLY E 1 86 ? -25.834 -34.847  5.579 1.00  98.18 0 E 1
ATOM   641 C CA  . GLY E 1 86 ? -25.901 -35.149  4.164 1.00  98.18 0 E 1
ATOM   642 C C   . GLY E 1 86 ? -25.517 -34.006  3.250 1.00  98.18 0 E 1
ATOM   643 O O   . GLY E 1 86 ? -25.255 -34.227  2.063 1.00  98.18 0 E 1
ATOM   644 N N   . ASP E 1 87 ? -25.465 -32.792  3.783 1.00  97.31 0 E 1
ATOM   645 C CA  . ASP E 1 87 ? -25.128 -31.634  2.967 1.00  97.31 0 E 1
ATOM   646 C C   . ASP E 1 87 ? -23.651 -31.601  2.599 1.00  97.31 0 E 1
ATOM   647 O O   . ASP E 1 87 ? -22.783 -31.974  3.391 1.00  97.31 0 E 1
ATOM   648 C CB  . ASP E 1 87 ? -25.466 -30.328  3.686 1.00  97.31 0 E 1
ATOM   649 C CG  . ASP E 1 87 ? -26.951 -30.037  3.730 1.00  97.31 0 E 1
ATOM   650 O OD1 . ASP E 1 87 ? -27.721 -30.697  3.006 1.00  97.31 0 E 1
ATOM   651 O OD2 . ASP E 1 87 ? -27.345 -29.123  4.491 1.00  97.31 -1 E 1
ATOM   652 N N   . ARG E 1 88 ? -23.368 -31.133  1.391 1.00  98.01 0 E 1
ATOM   653 C CA  . ARG E 1 88 ? -22.022 -30.815  0.970 1.00  98.01 0 E 1
ATOM   654 C C   . ARG E 1 88 ? -21.580 -29.549  1.688 1.00  98.01 0 E 1
ATOM   655 O O   . ARG E 1 88 ? -22.362 -28.614  1.847 1.00  98.01 0 E 1
ATOM   656 C CB  . ARG E 1 88 ? -22.001 -30.611 -0.534 1.00  98.01 0 E 1
ATOM   657 C CG  . ARG E 1 88 ? -20.661 -30.734 -1.195 1.00  98.01 0 E 1
ATOM   658 C CD  . ARG E 1 88 ? -20.775 -30.288 -2.629 1.00  98.01 0 E 1
ATOM   659 N NE  . ARG E 1 88 ? -19.984 -31.070 -3.549 1.00  98.01 0 E 1
ATOM   660 C CZ  . ARG E 1 88 ? -19.817 -30.761 -4.830 1.00  98.01 0 E 1
ATOM   661 N NH1 . ARG E 1 88 ? -20.350 -29.660 -5.335 1.00  98.01 1 E 1
ATOM   662 N NH2 . ARG E 1 88 ? -19.106 -31.561 -5.615 1.00  98.01 0 E 1
ATOM   663 N N   . VAL E 1 89 ? -20.326 -29.514  2.142 1.00  98.59 0 E 1
ATOM   664 C CA  . VAL E 1 89 ? -19.849 -28.407  2.958 1.00  98.59 0 E 1
ATOM   665 C C   . VAL E 1 89 ? -18.389 -28.100  2.650 1.00  98.59 0 E 1
ATOM   666 O O   . VAL E 1 89 ? -17.610 -28.994  2.312 1.00  98.59 0 E 1
ATOM   667 C CB  . VAL E 1 89 ? -20.034 -28.718  4.467 1.00  98.59 0 E 1
ATOM   668 C CG1 . VAL E 1 89 ? -19.198 -29.916  4.880 1.00  98.59 0 E 1
ATOM   669 C CG2 . VAL E 1 89 ? -19.718 -27.496  5.320 1.00  98.59 0 E 1
ATOM   670 N N   . GLY E 1 90 ? -18.026 -26.822  2.767 1.00  98.89 0 E 1
ATOM   671 C CA  . GLY E 1 90 ? -16.656 -26.378  2.578 1.00  98.89 0 E 1
ATOM   672 C C   . GLY E 1 90 ? -16.042 -25.896  3.874 1.00  98.89 0 E 1
ATOM   673 O O   . GLY E 1 90 ? -16.707 -25.282  4.704 1.00  98.89 0 E 1
ATOM   674 N N   . ILE E 1 91 ? -14.738 -26.174  4.050 1.00  98.86 0 E 1
ATOM   675 C CA  . ILE E 1 91 ? -13.984 -25.743  5.224 1.00  98.86 0 E 1
ATOM   676 C C   . ILE E 1 91 ? -12.736 -25.014  4.750 1.00  98.86 0 E 1
ATOM   677 O O   . ILE E 1 91 ? -11.967 -25.555  3.955 1.00  98.86 0 E 1
ATOM   678 C CB  . ILE E 1 91 ? -13.575 -26.934  6.116 1.00  98.86 0 E 1
ATOM   679 C CG1 . ILE E 1 91 ? -14.805 -27.748  6.531 1.00  98.86 0 E 1
ATOM   680 C CG2 . ILE E 1 91 ? -12.807 -26.431  7.342 1.00  98.86 0 E 1
ATOM   681 C CD1 . ILE E 1 91 ? -14.468 -28.999  7.330 1.00  98.86 0 E 1
ATOM   682 N N   . ALA E 1 92 ? -12.537 -23.788  5.237 1.00  97.68 0 E 1
ATOM   683 C CA  . ALA E 1 92 ? -11.423 -22.949  4.807 1.00  97.68 0 E 1
ATOM   684 C C   . ALA E 1 92 ? -10.434 -22.715  5.945 1.00  97.68 0 E 1
ATOM   685 O O   . ALA E 1 92 ? -10.537 -23.308  7.021 1.00  97.68 0 E 1
ATOM   686 C CB  . ALA E 1 92 ? -11.957 -21.625  4.249 1.00  97.68 0 E 1
ATOM   687 N N   . TRP E 1 93 ? -9.475 -21.833  5.709 1.00  96.36 0 E 1
ATOM   688 C CA  . TRP E 1 93 ? -8.413 -21.519  6.664 1.00  96.36 0 E 1
ATOM   689 C C   . TRP E 1 93 ? -8.943 -20.908  7.956 1.00  96.36 0 E 1
ATOM   690 O O   . TRP E 1 93 ? -8.644 -21.396  9.049 1.00  96.36 0 E 1
ATOM   691 C CB  . TRP E 1 93 ? -7.415 -20.574  5.983 1.00  96.36 0 E 1
ATOM   692 C CG  . TRP E 1 93 ? -6.267 -20.034  6.785 1.00  96.36 0 E 1
ATOM   693 C CD1 . TRP E 1 93 ? -5.972 -18.729  7.007 1.00  96.36 0 E 1
ATOM   694 C CD2 . TRP E 1 93 ? -5.216 -20.784  7.416 1.00  96.36 0 E 1
ATOM   695 N NE1 . TRP E 1 93 ? -4.818 -18.606  7.738 1.00  96.36 0 E 1
ATOM   696 C CE2 . TRP E 1 93 ? -4.334 -19.851  8.007 1.00  96.36 0 E 1
ATOM   697 C CE3 . TRP E 1 93 ? -4.939 -22.151  7.543 1.00  96.36 0 E 1
ATOM   698 C CZ2 . TRP E 1 93 ? -3.191 -20.237  8.704 1.00  96.36 0 E 1
ATOM   699 C CZ3 . TRP E 1 93 ? -3.801 -22.537  8.241 1.00  96.36 0 E 1
ATOM   700 C CH2 . TRP E 1 93 ? -2.941 -21.585  8.816 1.00  96.36 0 E 1
ATOM   701 N N   . LEU E 1 94 ? -9.729 -19.841  7.833 1.00  97.08 0 E 1
ATOM   702 C CA  . LEU E 1 94 ? -10.236 -19.147  9.014 1.00  97.08 0 E 1
ATOM   703 C C   . LEU E 1 94 ? -11.307 -19.991  9.690 1.00  97.08 0 E 1
ATOM   704 O O   . LEU E 1 94 ? -12.373 -20.229  9.125 1.00  97.08 0 E 1
ATOM   705 C CB  . LEU E 1 94 ? -10.801 -17.778  8.633 1.00  97.08 0 E 1
ATOM   706 C CG  . LEU E 1 94 ? -11.302 -16.909  9.788 1.00  97.08 0 E 1
ATOM   707 C CD1 . LEU E 1 94 ? -10.154 -16.539 10.721 1.00  97.08 0 E 1
ATOM   708 C CD2 . LEU E 1 94 ? -11.986 -15.656  9.253 1.00  97.08 0 E 1
ATOM   709 N N   . ARG E 1 95 ? -11.015 -20.425 10.906 1.00  96.32 0 E 1
ATOM   710 C CA  . ARG E 1 95 ? -11.892 -21.327 11.636 1.00  96.32 0 E 1
ATOM   711 C C   . ARG E 1 95 ? -12.762 -20.615 12.664 1.00  96.32 0 E 1
ATOM   712 O O   . ARG E 1 95 ? -13.886 -21.053 12.937 1.00  96.32 0 E 1
ATOM   713 C CB  . ARG E 1 95 ? -11.059 -22.405 12.333 1.00  96.32 0 E 1
ATOM   714 C CG  . ARG E 1 95 ? -11.875 -23.389 13.137 1.00  96.32 0 E 1
ATOM   715 C CD  . ARG E 1 95 ? -10.991 -24.367 13.892 1.00  96.32 0 E 1
ATOM   716 N NE  . ARG E 1 95 ? -11.800 -25.294 14.680 1.00  96.32 0 E 1
ATOM   717 C CZ  . ARG E 1 95 ? -12.283 -26.445 14.233 1.00  96.32 0 E 1
ATOM   718 N NH1 . ARG E 1 95 ? -12.034 -26.842 12.990 1.00  96.32 1 E 1
ATOM   719 N NH2 . ARG E 1 95 ? -13.023 -27.209 15.036 1.00  96.32 0 E 1
ATOM   720 N N   . TYR E 1 96 ? -12.258 -19.549 13.245 1.00  96.64 0 E 1
ATOM   721 C CA  . TYR E 1 96 ? -12.961 -18.895 14.343 1.00  96.64 0 E 1
ATOM   722 C C   . TYR E 1 96 ? -12.446 -17.477 14.539 1.00  96.64 0 E 1
ATOM   723 O O   . TYR E 1 96 ? -11.243 -17.231 14.467 1.00  96.64 0 E 1
ATOM   724 C CB  . TYR E 1 96 ? -12.769 -19.683 15.647 1.00  96.64 0 E 1
ATOM   725 C CG  . TYR E 1 96 ? -13.395 -19.029 16.857 1.00  96.64 0 E 1
ATOM   726 C CD1 . TYR E 1 96 ? -14.732 -19.254 17.184 1.00  96.64 0 E 1
ATOM   727 C CD2 . TYR E 1 96 ? -12.654 -18.175 17.670 1.00  96.64 0 E 1
ATOM   728 C CE1 . TYR E 1 96 ? -15.312 -18.640 18.286 1.00  96.64 0 E 1
ATOM   729 C CE2 . TYR E 1 96 ? -13.228 -17.558 18.777 1.00  96.64 0 E 1
ATOM   730 C CZ  . TYR E 1 96 ? -14.556 -17.792 19.082 1.00  96.64 0 E 1
ATOM   731 O OH  . TYR E 1 96 ? -15.126 -17.182 20.173 1.00  96.64 0 E 1
ATOM   732 N N   . THR E 1 97 ? -13.357 -16.548 14.812 1.00  97.79 0 E 1
ATOM   733 C CA  . THR E 1 97 ? -13.040 -15.233 15.349 1.00  97.79 0 E 1
ATOM   734 C C   . THR E 1 97 ? -14.031 -14.929 16.463 1.00  97.79 0 E 1
ATOM   735 O O   . THR E 1 97 ? -15.129 -15.494 16.506 1.00  97.79 0 E 1
ATOM   736 C CB  . THR E 1 97 ? -13.093 -14.121 14.282 1.00  97.79 0 E 1
ATOM   737 O OG1 . THR E 1 97 ? -14.409 -14.061 13.714 1.00  97.79 0 E 1
ATOM   738 C CG2 . THR E 1 97 ? -12.073 -14.381 13.186 1.00  97.79 0 E 1
ATOM   739 N N   . CYS E 1 98 ? -13.648 -14.035 17.374 1.00  97.62 0 E 1
ATOM   740 C CA  . CYS E 1 98 ? -14.472 -13.805 18.560 1.00  97.62 0 E 1
ATOM   741 C C   . CYS E 1 98 ? -15.778 -13.073 18.261 1.00  97.62 0 E 1
ATOM   742 O O   . CYS E 1 98 ? -16.760 -13.252 18.981 1.00  97.62 0 E 1
ATOM   743 C CB  . CYS E 1 98 ? -13.678 -13.038 19.625 1.00  97.62 0 E 1
ATOM   744 S SG  . CYS E 1 98 ? -13.458 -11.274 19.291 1.00  97.62 0 E 1
ATOM   745 N N   . GLY E 1 99 ? -15.791 -12.236 17.227 1.00  97.21 0 E 1
ATOM   746 C CA  . GLY E 1 99 ? -16.992 -11.527 16.826 1.00  97.21 0 E 1
ATOM   747 C C   . GLY E 1 99 ? -17.279 -10.236 17.565 1.00  97.21 0 E 1
ATOM   748 O O   . GLY E 1 99 ? -18.176 -9.489 17.160 1.00  97.21 0 E 1
ATOM   749 N N   . VAL E 1 100 ? -16.530 -9.952 18.642 1.00  97.52 0 E 1
ATOM   750 C CA  . VAL E 1 100 ? -16.845 -8.796 19.474 1.00  97.52 0 E 1
ATOM   751 C C   . VAL E 1 100 ? -15.712 -7.786 19.620 1.00  97.52 0 E 1
ATOM   752 O O   . VAL E 1 100 ? -15.936 -6.688 20.144 1.00  97.52 0 E 1
ATOM   753 C CB  . VAL E 1 100 ? -17.314 -9.229 20.883 1.00  97.52 0 E 1
ATOM   754 C CG1 . VAL E 1 100 ? -18.584 -10.078 20.787 1.00  97.52 0 E 1
ATOM   755 C CG2 . VAL E 1 100 ? -16.216 -9.997 21.612 1.00  97.52 0 E 1
ATOM   756 N N   . CYS E 1 101 ? -14.500 -8.110 19.192 1.00  97.46 0 E 1
ATOM   757 C CA  . CYS E 1 101 ? -13.397 -7.166 19.323 1.00  97.46 0 E 1
ATOM   758 C C   . CYS E 1 101 ? -13.505 -6.060 18.279 1.00  97.46 0 E 1
ATOM   759 O O   . CYS E 1 101 ? -14.362 -6.093 17.389 1.00  97.46 0 E 1
ATOM   760 C CB  . CYS E 1 101 ? -12.045 -7.884 19.213 1.00  97.46 0 E 1
ATOM   761 S SG  . CYS E 1 101 ? -11.603 -8.393 17.539 1.00  97.46 0 E 1
ATOM   762 N N   . ASN E 1 102 ? -12.618 -5.077 18.384 1.00  93.29 0 E 1
ATOM   763 C CA  . ASN E 1 102 ? -12.635 -3.942 17.469 1.00  93.29 0 E 1
ATOM   764 C C   . ASN E 1 102 ? -12.470 -4.380 16.016 1.00  93.29 0 E 1
ATOM   765 O O   . ASN E 1 102 ? -13.132 -3.842 15.126 1.00  93.29 0 E 1
ATOM   766 C CB  . ASN E 1 102 ? -11.539 -2.945 17.851 1.00  93.29 0 E 1
ATOM   767 C CG  . ASN E 1 102 ? -11.556 -1.704 16.988 1.00  93.29 0 E 1
ATOM   768 O OD1 . ASN E 1 102 ? -10.727 -1.550 16.090 1.00  93.29 0 E 1
ATOM   769 N ND2 . ASN E 1 102 ? -12.508 -0.821 17.250 1.00  93.29 0 E 1
ATOM   770 N N   . TYR E 1 103 ? -11.591 -5.357 15.771 1.00  97.44 0 E 1
ATOM   771 C CA  . TYR E 1 103 ? -11.362 -5.820 14.408 1.00  97.44 0 E 1
ATOM   772 C C   . TYR E 1 103 ? -12.577 -6.545 13.841 1.00  97.44 0 E 1
ATOM   773 O O   . TYR E 1 103 ? -12.970 -6.311 12.697 1.00  97.44 0 E 1
ATOM   774 C CB  . TYR E 1 103 ? -10.125 -6.724 14.349 1.00  97.44 0 E 1
ATOM   775 C CG  . TYR E 1 103 ? -8.845 -5.991 14.667 1.00  97.44 0 E 1
ATOM   776 C CD1 . TYR E 1 103 ? -8.339 -5.037 13.788 1.00  97.44 0 E 1
ATOM   777 C CD2 . TYR E 1 103 ? -8.150 -6.236 15.844 1.00  97.44 0 E 1
ATOM   778 C CE1 . TYR E 1 103 ? -7.170 -4.350 14.073 1.00  97.44 0 E 1
ATOM   779 C CE2 . TYR E 1 103 ? -6.977 -5.556 16.137 1.00  97.44 0 E 1
ATOM   780 C CZ  . TYR E 1 103 ? -6.492 -4.613 15.247 1.00  97.44 0 E 1
ATOM   781 O OH  . TYR E 1 103 ? -5.336 -3.938 15.532 1.00  97.44 0 E 1
ATOM   782 N N   . CYS E 1 104 ? -13.166 -7.427 14.637 1.00  98.24 0 E 1
ATOM   783 C CA  . CYS E 1 104 ? -14.358 -8.134 14.189 1.00  98.24 0 E 1
ATOM   784 C C   . CYS E 1 104 ? -15.491 -7.159 13.890 1.00  98.24 0 E 1
ATOM   785 O O   . CYS E 1 104 ? -16.184 -7.278 12.878 1.00  98.24 0 E 1
ATOM   786 C CB  . CYS E 1 104 ? -14.799 -9.158 15.237 1.00  98.24 0 E 1
ATOM   787 S SG  . CYS E 1 104 ? -13.672 -10.560 15.409 1.00  98.24 0 E 1
ATOM   788 N N   . ARG E 1 105 ? -15.680 -6.189 14.777 1.00  96.57 0 E 1
ATOM   789 C CA  . ARG E 1 105 ? -16.775 -5.230 14.632 1.00  96.57 0 E 1
ATOM   790 C C   . ARG E 1 105 ? -16.559 -4.264 13.475 1.00  96.57 0 E 1
ATOM   791 O O   . ARG E 1 105 ? -17.529 -3.731 12.923 1.00  96.57 0 E 1
ATOM   792 C CB  . ARG E 1 105 ? -16.972 -4.465 15.940 1.00  96.57 0 E 1
ATOM   793 C CG  . ARG E 1 105 ? -17.553 -5.324 17.061 1.00  96.57 0 E 1
ATOM   794 C CD  . ARG E 1 105 ? -17.550 -4.594 18.395 1.00  96.57 0 E 1
ATOM   795 N NE  . ARG E 1 105 ? -18.350 -3.374 18.363 1.00  96.57 0 E 1
ATOM   796 C CZ  . ARG E 1 105 ? -19.657 -3.325 18.592 1.00  96.57 0 E 1
ATOM   797 N NH1 . ARG E 1 105 ? -20.327 -4.427 18.891 1.00  96.57 1 E 1
ATOM   798 N NH2 . ARG E 1 105 ? -20.291 -2.166 18.525 1.00  96.57 0 E 1
ATOM   799 N N   . SER E 1 106 ? -15.315 -4.036 13.093 1.00  92.61 0 E 1
ATOM   800 C CA  . SER E 1 106 ? -15.004 -3.116 12.002 1.00  92.61 0 E 1
ATOM   801 C C   . SER E 1 106 ? -14.972 -3.791 10.634 1.00  92.61 0 E 1
ATOM   802 O O   . SER E 1 106 ? -14.667 -3.134  9.638 1.00  92.61 0 E 1
ATOM   803 C CB  . SER E 1 106 ? -13.663 -2.425 12.250 1.00  92.61 0 E 1
ATOM   804 O OG  . SER E 1 106 ? -12.587 -3.337 12.132 1.00  92.61 0 E 1
ATOM   805 N N   . GLY E 1 107 ? -15.264 -5.086 10.575 1.00  95.32 0 E 1
ATOM   806 C CA  . GLY E 1 107 ? -15.239 -5.805  9.314 1.00  95.32 0 E 1
ATOM   807 C C   . GLY E 1 107 ? -13.895 -6.395  8.950 1.00  95.32 0 E 1
ATOM   808 O O   . GLY E 1 107 ? -13.727 -6.924  7.848 1.00  95.32 0 E 1
ATOM   809 N N   . THR E 1 108 ? -12.933 -6.330  9.864 1.00  95.68 0 E 1
ATOM   810 C CA  . THR E 1 108 ? -11.608 -6.893  9.638 1.00  95.68 0 E 1
ATOM   811 C C   . THR E 1 108 ? -11.351 -8.041 10.608 1.00  95.68 0 E 1
ATOM   812 O O   . THR E 1 108 ? -10.339 -8.073 11.317 1.00  95.68 0 E 1
ATOM   813 C CB  . THR E 1 108 ? -10.519 -5.812  9.772 1.00  95.68 0 E 1
ATOM   814 O OG1 . THR E 1 108 ? -10.597 -5.202 11.072 1.00  95.68 0 E 1
ATOM   815 C CG2 . THR E 1 108 ? -10.707 -4.736  8.708 1.00  95.68 0 E 1
ATOM   816 N N   . GLU E 1 109 ? -12.261 -9.011 10.643 1.00  97.43 0 E 1
ATOM   817 C CA  . GLU E 1 109 ? -12.177 -10.123 11.581 1.00  97.43 0 E 1
ATOM   818 C C   . GLU E 1 109 ? -10.938 -10.984 11.367 1.00  97.43 0 E 1
ATOM   819 O O   . GLU E 1 109 ? -10.522 -11.705 12.276 1.00  97.43 0 E 1
ATOM   820 C CB  . GLU E 1 109 ? -13.438 -10.990 11.503 1.00  97.43 0 E 1
ATOM   821 C CG  . GLU E 1 109 ? -13.643 -11.675 10.164 1.00  97.43 0 E 1
ATOM   822 C CD  . GLU E 1 109 ? -14.887 -12.567 10.137 1.00  97.43 0 E 1
ATOM   823 O OE1 . GLU E 1 109 ? -15.453 -12.850 11.213 1.00  97.43 0 E 1
ATOM   824 O OE2 . GLU E 1 109 ? -15.283 -12.986  9.032 1.00  97.43 -1 E 1
ATOM   825 N N   . ASN E 1 110 ? -10.347 -10.899 10.176 1.00  95.62 0 E 1
ATOM   826 C CA  . ASN E 1 110 ? -9.121 -11.638  9.910 1.00  95.62 0 E 1
ATOM   827 C C   . ASN E 1 110 ? -7.937 -11.135 10.731 1.00  95.62 0 E 1
ATOM   828 O O   . ASN E 1 110 ? -6.896 -11.793 10.770 1.00  95.62 0 E 1
ATOM   829 C CB  . ASN E 1 110 ? -8.783 -11.598  8.413 1.00  95.62 0 E 1
ATOM   830 C CG  . ASN E 1 110 ? -8.657 -10.190  7.878 1.00  95.62 0 E 1
ATOM   831 O OD1 . ASN E 1 110 ? -9.377 -9.278  8.294 1.00  95.62 0 E 1
ATOM   832 N ND2 . ASN E 1 110 ? -7.743 -10.000  6.930 1.00  95.62 0 E 1
ATOM   833 N N   . LEU E 1 111 ? -8.087 -9.985 11.403 1.00  97.71 0 E 1
ATOM   834 C CA  . LEU E 1 111 ? -7.054 -9.450 12.284 1.00  97.71 0 E 1
ATOM   835 C C   . LEU E 1 111 ? -7.359 -9.680 13.762 1.00  97.71 0 E 1
ATOM   836 O O   . LEU E 1 111 ? -6.636 -9.189 14.635 1.00  97.71 0 E 1
ATOM   837 C CB  . LEU E 1 111 ? -6.848 -7.957 12.012 1.00  97.71 0 E 1
ATOM   838 C CG  . LEU E 1 111 ? -6.444 -7.602 10.578 1.00  97.71 0 E 1
ATOM   839 C CD1 . LEU E 1 111 ? -6.271 -6.094 10.425 1.00  97.71 0 E 1
ATOM   840 C CD2 . LEU E 1 111 ? -5.162 -8.328 10.186 1.00  97.71 0 E 1
ATOM   841 N N   . CYS E 1 112 ? -8.419 -10.424 14.064 1.00  98.03 0 E 1
ATOM   842 C CA  . CYS E 1 112 ? -8.814 -10.725 15.434 1.00  98.03 0 E 1
ATOM   843 C C   . CYS E 1 112 ? -7.686 -11.450 16.169 1.00  98.03 0 E 1
ATOM   844 O O   . CYS E 1 112 ? -7.133 -12.424 15.659 1.00  98.03 0 E 1
ATOM   845 C CB  . CYS E 1 112 ? -10.073 -11.592 15.438 1.00  98.03 0 E 1
ATOM   846 S SG  . CYS E 1 112 ? -10.613 -12.127 17.080 1.00  98.03 0 E 1
ATOM   847 N N   . VAL E 1 113 ? -7.357 -10.986 17.375 1.00  94.89 0 E 1
ATOM   848 C CA  . VAL E 1 113 ? -6.271 -11.598 18.127 1.00  94.89 0 E 1
ATOM   849 C C   . VAL E 1 113 ? -6.629 -12.992 18.641 1.00  94.89 0 E 1
ATOM   850 O O   . VAL E 1 113 ? -5.740 -13.746 19.041 1.00  94.89 0 E 1
ATOM   851 C CB  . VAL E 1 113 ? -5.798 -10.706 19.300 1.00  94.89 0 E 1
ATOM   852 C CG1 . VAL E 1 113 ? -5.239 -9.389 18.767 1.00  94.89 0 E 1
ATOM   853 C CG2 . VAL E 1 113 ? -6.940 -10.458 20.283 1.00  94.89 0 E 1
ATOM   854 N N   . GLN E 1 114 ? -7.907 -13.343 18.638 1.00  96.01 0 E 1
ATOM   855 C CA  . GLN E 1 114 ? -8.342 -14.667 19.063 1.00  96.01 0 E 1
ATOM   856 C C   . GLN E 1 114 ? -8.693 -15.577 17.892 1.00  96.01 0 E 1
ATOM   857 O O   . GLN E 1 114 ? -9.332 -16.617 18.081 1.00  96.01 0 E 1
ATOM   858 C CB  . GLN E 1 114 ? -9.530 -14.561 20.021 1.00  96.01 0 E 1
ATOM   859 C CG  . GLN E 1 114 ? -9.187 -13.884 21.338 1.00  96.01 0 E 1
ATOM   860 C CD  . GLN E 1 114 ? -10.291 -13.998 22.365 1.00  96.01 0 E 1
ATOM   861 O OE1 . GLN E 1 114 ? -11.010 -14.995 22.421 1.00  96.01 0 E 1
ATOM   862 N NE2 . GLN E 1 114 ? -10.429 -12.970 23.196 1.00  96.01 0 E 1
ATOM   863 N N   . SER E 1 115 ? -8.281 -15.207 16.681 1.00  94.64 0 E 1
ATOM   864 C CA  . SER E 1 115 ? -8.580 -16.020 15.512 1.00  94.64 0 E 1
ATOM   865 C C   . SER E 1 115 ? -7.900 -17.384 15.607 1.00  94.64 0 E 1
ATOM   866 O O   . SER E 1 115 ? -6.816 -17.523 16.172 1.00  94.64 0 E 1
ATOM   867 C CB  . SER E 1 115 ? -8.141 -15.307 14.234 1.00  94.64 0 E 1
ATOM   868 O OG  . SER E 1 115 ? -6.760 -15.003 14.266 1.00  94.64 0 E 1
ATOM   869 N N   . ARG E 1 116 ? -8.562 -18.399 15.060 1.00  95.39 0 E 1
ATOM   870 C CA  . ARG E 1 116 ? -8.045 -19.758 15.021 1.00  95.39 0 E 1
ATOM   871 C C   . ARG E 1 116 ? -8.178 -20.304 13.614 1.00  95.39 0 E 1
ATOM   872 O O   . ARG E 1 116 ? -9.067 -19.897 12.866 1.00  95.39 0 E 1
ATOM   873 C CB  . ARG E 1 116 ? -8.787 -20.654 16.018 1.00  95.39 0 E 1
ATOM   874 C CG  . ARG E 1 116 ? -8.708 -20.168 17.455 1.00  95.39 0 E 1
ATOM   875 C CD  . ARG E 1 116 ? -9.479 -21.071 18.406 1.00  95.39 0 E 1
ATOM   876 N NE  . ARG E 1 116 ? -9.523 -20.520 19.754 1.00  95.39 0 E 1
ATOM   877 C CZ  . ARG E 1 116 ? -10.469 -19.697 20.198 1.00  95.39 0 E 1
ATOM   878 N NH1 . ARG E 1 116 ? -11.466 -19.335 19.408 1.00  95.39 1 E 1
ATOM   879 N NH2 . ARG E 1 116 ? -10.409 -19.239 21.442 1.00  95.39 0 E 1
ATOM   880 N N   . TYR E 1 117 ? -7.296 -21.262 13.277 1.00  95.47 0 E 1
ATOM   881 C CA  . TYR E 1 117 ? -7.154 -21.683 11.894 1.00  95.47 0 E 1
ATOM   882 C C   . TYR E 1 117 ? -7.187 -23.193 11.731 1.00  95.47 0 E 1
ATOM   883 O O   . TYR E 1 117 ? -6.558 -23.931 12.490 1.00  95.47 0 E 1
ATOM   884 C CB  . TYR E 1 117 ? -5.859 -21.118 11.309 1.00  95.47 0 E 1
ATOM   885 C CG  . TYR E 1 117 ? -5.811 -19.615 11.422 1.00  95.47 0 E 1
ATOM   886 C CD1 . TYR E 1 117 ? -6.426 -18.807 10.470 1.00  95.47 0 E 1
ATOM   887 C CD2 . TYR E 1 117 ? -5.192 -19.000 12.505 1.00  95.47 0 E 1
ATOM   888 C CE1 . TYR E 1 117 ? -6.414 -17.427 10.585 1.00  95.47 0 E 1
ATOM   889 C CE2 . TYR E 1 117 ? -5.176 -17.615 12.629 1.00  95.47 0 E 1
ATOM   890 C CZ  . TYR E 1 117 ? -5.786 -16.837 11.667 1.00  95.47 0 E 1
ATOM   891 O OH  . TYR E 1 117 ? -5.778 -15.472 11.787 1.00  95.47 0 E 1
ATOM   892 N N   . THR E 1 118 ? -7.907 -23.642 10.706 1.00  97.98 0 E 1
ATOM   893 C CA  . THR E 1 118 ? -7.991 -25.047 10.358 1.00  97.98 0 E 1
ATOM   894 C C   . THR E 1 118 ? -6.640 -25.546  9.848 1.00  97.98 0 E 1
ATOM   895 O O   . THR E 1 118 ? -6.003 -24.908  9.012 1.00  97.98 0 E 1
ATOM   896 C CB  . THR E 1 118 ? -9.063 -25.262  9.281 1.00  97.98 0 E 1
ATOM   897 O OG1 . THR E 1 118 ? -10.319 -24.762  9.753 1.00  97.98 0 E 1
ATOM   898 C CG2 . THR E 1 118 ? -9.201 -26.744  8.935 1.00  97.98 0 E 1
ATOM   899 N N   . GLY E 1 119 ? -6.219 -26.701 10.360 1.00  97.34 0 E 1
ATOM   900 C CA  . GLY E 1 119 ? -4.964 -27.301  9.939 1.00  97.34 0 E 1
ATOM   901 C C   . GLY E 1 119 ? -3.736 -26.723 10.610 1.00  97.34 0 E 1
ATOM   902 O O   . GLY E 1 119 ? -2.611 -27.087 10.265 1.00  97.34 0 E 1
ATOM   903 N N   . TRP E 1 120 ? -3.936 -25.817 11.565 1.00  93.60 0 E 1
ATOM   904 C CA  . TRP E 1 120 ? -2.841 -25.197 12.310 1.00  93.60 0 E 1
ATOM   905 C C   . TRP E 1 120 ? -3.162 -25.209 13.796 1.00  93.60 0 E 1
ATOM   906 O O   . TRP E 1 120 ? -2.439 -25.833 14.581 1.00  93.60 0 E 1
ATOM   907 C CB  . TRP E 1 120 ? -2.614 -23.769 11.799 1.00  93.60 0 E 1
ATOM   908 C CG  . TRP E 1 120 ? -1.355 -23.121 12.291 1.00  93.60 0 E 1
ATOM   909 C CD1 . TRP E 1 120 ? -0.241 -23.723 12.787 1.00  93.60 0 E 1
ATOM   910 C CD2 . TRP E 1 120 ? -1.069 -21.707 12.297 1.00  93.60 0 E 1
ATOM   911 N NE1 . TRP E 1 120 ?  0.716 -22.784 13.112 1.00  93.60 0 E 1
ATOM   912 C CE2 . TRP E 1 120 ?  0.233 -21.542 12.816 1.00  93.60 0 E 1
ATOM   913 C CE3 . TRP E 1 120 ? -1.795 -20.571 11.910 1.00  93.60 0 E 1
ATOM   914 C CZ2 . TRP E 1 120 ?  0.824 -20.286 12.960 1.00  93.60 0 E 1
ATOM   915 C CZ3 . TRP E 1 120 ? -1.203 -19.323 12.054 1.00  93.60 0 E 1
ATOM   916 C CH2 . TRP E 1 120 ?  0.087 -19.191 12.574 1.00  93.60 0 E 1
ATOM   917 N N   . ASP E 1 121 ? -4.255 -24.541 14.209 1.00  93.91 0 E 1
ATOM   918 C CA  . ASP E 1 121 ? -4.711 -24.580 15.596 1.00  93.91 0 E 1
ATOM   919 C C   . ASP E 1 121 ? -5.500 -25.841 15.911 1.00  93.91 0 E 1
ATOM   920 O O   . ASP E 1 121 ? -5.519 -26.304 17.057 1.00  93.91 0 E 1
ATOM   921 C CB  . ASP E 1 121 ? -5.577 -23.361 15.909 1.00  93.91 0 E 1
ATOM   922 C CG  . ASP E 1 121 ? -4.795 -22.068 15.856 1.00  93.91 0 E 1
ATOM   923 O OD1 . ASP E 1 121 ? -3.967 -21.837 16.755 1.00  93.91 0 E 1
ATOM   924 O OD2 . ASP E 1 121 ? -5.018 -21.280 14.908 1.00  93.91 -1 E 1
ATOM   925 N N   . VAL E 1 122 ? -6.188 -26.391 14.908 1.00  93.70 0 E 1
ATOM   926 C CA  . VAL E 1 122 ? -7.023 -27.575 15.048 1.00  93.70 0 E 1
ATOM   927 C C   . VAL E 1 122 ? -6.781 -28.473 13.840 1.00  93.70 0 E 1
ATOM   928 O O   . VAL E 1 122 ? -6.425 -27.991 12.760 1.00  93.70 0 E 1
ATOM   929 C CB  . VAL E 1 122 ? -8.519 -27.196 15.142 1.00  93.70 0 E 1
ATOM   930 C CG1 . VAL E 1 122 ? -9.398 -28.438 15.212 1.00  93.70 0 E 1
ATOM   931 C CG2 . VAL E 1 122 ? -8.759 -26.295 16.341 1.00  93.70 0 E 1
ATOM   932 N N   . ASP E 1 123 ? -6.963 -29.777 14.017 1.00  97.17 0 E 1
ATOM   933 C CA  . ASP E 1 123 ? -6.743 -30.732 12.938 1.00  97.17 0 E 1
ATOM   934 C C   . ASP E 1 123 ? -7.584 -30.407 11.711 1.00  97.17 0 E 1
ATOM   935 O O   . ASP E 1 123 ? -8.728 -29.958 11.815 1.00  97.17 0 E 1
ATOM   936 C CB  . ASP E 1 123 ? -7.035 -32.156 13.404 1.00  97.17 0 E 1
ATOM   937 C CG  . ASP E 1 123 ? -5.975 -32.691 14.355 1.00  97.17 0 E 1
ATOM   938 O OD1 . ASP E 1 123 ? -4.812 -32.245 14.277 1.00  97.17 0 E 1
ATOM   939 O OD2 . ASP E 1 123 ? -6.309 -33.570 15.177 1.00  97.17 -1 E 1
ATOM   940 N N   . GLY E 1 124 ? -6.990 -30.636 10.539 1.00  98.03 0 E 1
ATOM   941 C CA  . GLY E 1 124 ? -7.608 -30.276  9.277 1.00  98.03 0 E 1
ATOM   942 C C   . GLY E 1 124 ? -8.027 -31.469  8.444 1.00  98.03 0 E 1
ATOM   943 O O   . GLY E 1 124 ? -8.425 -32.509  8.969 1.00  98.03 0 E 1
ATOM   944 N N   . GLY E 1 125 ? -7.935 -31.301  7.124 1.00  98.79 0 E 1
ATOM   945 C CA  . GLY E 1 125 ? -8.554 -32.213  6.185 1.00  98.79 0 E 1
ATOM   946 C C   . GLY E 1 125 ? -7.661 -33.197  5.460 1.00  98.79 0 E 1
ATOM   947 O O   . GLY E 1 125 ? -8.113 -33.826  4.499 1.00  98.79 0 E 1
ATOM   948 N N   . TYR E 1 126 ? -6.399 -33.334  5.877 1.00  98.76 0 E 1
ATOM   949 C CA  . TYR E 1 126 ? -5.606 -34.454  5.382 1.00  98.76 0 E 1
ATOM   950 C C   . TYR E 1 126 ? -5.994 -35.671  6.214 1.00  98.76 0 E 1
ATOM   951 O O   . TYR E 1 126 ? -5.171 -36.266  6.911 1.00  98.76 0 E 1
ATOM   952 C CB  . TYR E 1 126 ? -4.105 -34.185  5.481 1.00  98.76 0 E 1
ATOM   953 C CG  . TYR E 1 126 ? -3.539 -33.135  4.542 1.00  98.76 0 E 1
ATOM   954 C CD1 . TYR E 1 126 ? -4.348 -32.326  3.756 1.00  98.76 0 E 1
ATOM   955 C CD2 . TYR E 1 126 ? -2.159 -32.953  4.448 1.00  98.76 0 E 1
ATOM   956 C CE1 . TYR E 1 126 ? -3.808 -31.365  2.903 1.00  98.76 0 E 1
ATOM   957 C CE2 . TYR E 1 126 ? -1.611 -32.004  3.605 1.00  98.76 0 E 1
ATOM   958 C CZ  . TYR E 1 126 ? -2.439 -31.213  2.836 1.00  98.76 0 E 1
ATOM   959 O OH  . TYR E 1 126 ? -1.895 -30.260  2.002 1.00  98.76 0 E 1
ATOM   960 N N   . ALA E 1 127 ? -7.271 -36.019  6.162 1.00  98.77 0 E 1
ATOM   961 C CA  . ALA E 1 127 ? -7.867 -37.027  7.021 1.00  98.77 0 E 1
ATOM   962 C C   . ALA E 1 127 ? -9.197 -37.454  6.429 1.00  98.77 0 E 1
ATOM   963 O O   . ALA E 1 127 ? -9.756 -36.777  5.560 1.00  98.77 0 E 1
ATOM   964 C CB  . ALA E 1 127 ? -8.073 -36.483  8.436 1.00  98.77 0 E 1
ATOM   965 N N   . GLU E 1 128 ? -9.713 -38.571  6.926 1.00  98.72 0 E 1
ATOM   966 C CA  . GLU E 1 128 ? -11.011 -39.057  6.481 1.00  98.72 0 E 1
ATOM   967 C C   . GLU E 1 128 ? -12.161 -38.264  7.085 1.00  98.72 0 E 1
ATOM   968 O O   . GLU E 1 128 ? -13.227 -38.143  6.476 1.00  98.72 0 E 1
ATOM   969 C CB  . GLU E 1 128 ? -11.154 -40.542  6.814 1.00  98.72 0 E 1
ATOM   970 C CG  . GLU E 1 128 ? -10.188 -41.427  6.032 1.00  98.72 0 E 1
ATOM   971 C CD  . GLU E 1 128 ? -10.178 -42.874  6.487 1.00  98.72 0 E 1
ATOM   972 O OE1 . GLU E 1 128 ? -10.655 -43.163  7.611 1.00  98.72 0 E 1
ATOM   973 O OE2 . GLU E 1 128 ? -9.669 -43.729  5.729 1.00  98.72 -1 E 1
ATOM   974 N N   . PHE E 1 129 ? -11.947 -37.716  8.289 1.00  98.78 0 E 1
ATOM   975 C CA  . PHE E 1 129 ? -12.971 -36.947  8.990 1.00  98.78 0 E 1
ATOM   976 C C   . PHE E 1 129 ? -12.349 -35.742  9.667 1.00  98.78 0 E 1
ATOM   977 O O   . PHE E 1 129 ? -11.193 -35.776 10.081 1.00  98.78 0 E 1
ATOM   978 C CB  . PHE E 1 129 ? -13.680 -37.797 10.052 1.00  98.78 0 E 1
ATOM   979 C CG  . PHE E 1 129 ? -14.299 -39.058  9.518 1.00  98.78 0 E 1
ATOM   980 C CD1 . PHE E 1 129 ? -15.570 -39.041  8.961 1.00  98.78 0 E 1
ATOM   981 C CD2 . PHE E 1 129 ? -13.606 -40.261  9.570 1.00  98.78 0 E 1
ATOM   982 C CE1 . PHE E 1 129 ? -16.140 -40.198  8.464 1.00  98.78 0 E 1
ATOM   983 C CE2 . PHE E 1 129 ? -14.176 -41.421  9.073 1.00  98.78 0 E 1
ATOM   984 C CZ  . PHE E 1 129 ? -15.441 -41.395  8.520 1.00  98.78 0 E 1
ATOM   985 N N   . THR E 1 130 ? -13.133 -34.688  9.798 1.00  98.29 0 E 1
ATOM   986 C CA  . THR E 1 130 ? -12.709 -33.512 10.541 1.00  98.29 0 E 1
ATOM   987 C C   . THR E 1 130 ? -13.942 -32.772 11.050 1.00  98.29 0 E 1
ATOM   988 O O   . THR E 1 130 ? -15.076 -33.204 10.827 1.00  98.29 0 E 1
ATOM   989 C CB  . THR E 1 130 ? -11.799 -32.604  9.689 1.00  98.29 0 E 1
ATOM   990 O OG1 . THR E 1 130 ? -11.169 -31.620 10.517 1.00  98.29 0 E 1
ATOM   991 C CG2 . THR E 1 130 ? -12.577 -31.930  8.567 1.00  98.29 0 E 1
ATOM   992 N N   . THR E 1 131 ? -13.740 -31.660 11.780 1.00  97.94 0 E 1
ATOM   993 C CA  . THR E 1 131 ? -14.833 -30.845 12.297 1.00  97.94 0 E 1
ATOM   994 C C   . THR E 1 131 ? -14.669 -29.395 11.866 1.00  97.94 0 E 1
ATOM   995 O O   . THR E 1 131 ? -13.587 -28.965 11.459 1.00  97.94 0 E 1
ATOM   996 C CB  . THR E 1 131 ? -14.913 -30.897 13.836 1.00  97.94 0 E 1
ATOM   997 O OG1 . THR E 1 131 ? -13.679 -30.405 14.383 1.00  97.94 0 E 1
ATOM   998 C CG2 . THR E 1 131 ? -15.156 -32.318 14.322 1.00  97.94 0 E 1
ATOM   999 N N   . VAL E 1 132 ? -15.747 -28.643 11.972 1.00  98.41 0 E 1
ATOM   1000 C CA  . VAL E 1 132 ? -15.707 -27.212 11.710 1.00  98.41 0 E 1
ATOM   1001 C C   . VAL E 1 132 ? -16.850 -26.531 12.458 1.00  98.41 0 E 1
ATOM   1002 O O   . VAL E 1 132 ? -17.960 -27.063 12.512 1.00  98.41 0 E 1
ATOM   1003 C CB  . VAL E 1 132 ? -15.800 -26.913 10.190 1.00  98.41 0 E 1
ATOM   1004 C CG1 . VAL E 1 132 ? -17.134 -27.363  9.607 1.00  98.41 0 E 1
ATOM   1005 C CG2 . VAL E 1 132 ? -15.552 -25.422  9.931 1.00  98.41 0 E 1
ATOM   1006 N N   . PRO E 1 133 ? -16.607 -25.343 13.070 1.00  97.46 0 E 1
ATOM   1007 C CA  . PRO E 1 133 ? -17.731 -24.581 13.616 1.00  97.46 0 E 1
ATOM   1008 C C   . PRO E 1 133 ? -18.704 -24.216 12.497 1.00  97.46 0 E 1
ATOM   1009 O O   . PRO E 1 133 ? -18.287 -23.773 11.429 1.00  97.46 0 E 1
ATOM   1010 C CB  . PRO E 1 133 ? -17.064 -23.334 14.207 1.00  97.46 0 E 1
ATOM   1011 C CG  . PRO E 1 133 ? -15.639 -23.739 14.434 1.00  97.46 0 E 1
ATOM   1012 C CD  . PRO E 1 133 ? -15.313 -24.681 13.306 1.00  97.46 0 E 1
ATOM   1013 N N   . ALA E 1 134 ? -19.989 -24.432 12.745 1.00  97.80 0 E 1
ATOM   1014 C CA  . ALA E 1 134 ? -20.992 -24.228 11.704 1.00  97.80 0 E 1
ATOM   1015 C C   . ALA E 1 134 ? -20.963 -22.808 11.149 1.00  97.80 0 E 1
ATOM   1016 O O   . ALA E 1 134 ? -21.180 -22.598  9.953 1.00  97.80 0 E 1
ATOM   1017 C CB  . ALA E 1 134 ? -22.382 -24.560 12.242 1.00  97.80 0 E 1
ATOM   1018 N N   . ALA E 1 135 ? -20.689 -21.825 12.016 1.00  96.30 0 E 1
ATOM   1019 C CA  . ALA E 1 135 ? -20.661 -20.434 11.583 1.00  96.30 0 E 1
ATOM   1020 C C   . ALA E 1 135 ? -19.524 -20.141 10.611 1.00  96.30 0 E 1
ATOM   1021 O O   . ALA E 1 135 ? -19.549 -19.117  9.922 1.00  96.30 0 E 1
ATOM   1022 C CB  . ALA E 1 135 ? -20.568 -19.503 12.792 1.00  96.30 0 E 1
ATOM   1023 N N   . PHE E 1 136 ? -18.523 -21.017 10.561 1.00  98.06 0 E 1
ATOM   1024 C CA  . PHE E 1 136 ? -17.376 -20.842  9.676 1.00  98.06 0 E 1
ATOM   1025 C C   . PHE E 1 136 ? -17.324 -21.878  8.559 1.00  98.06 0 E 1
ATOM   1026 O O   . PHE E 1 136 ? -16.349 -21.940  7.816 1.00  98.06 0 E 1
ATOM   1027 C CB  . PHE E 1 136 ? -16.079 -20.831 10.484 1.00  98.06 0 E 1
ATOM   1028 C CG  . PHE E 1 136 ? -15.900 -19.559 11.268 1.00  98.06 0 E 1
ATOM   1029 C CD1 . PHE E 1 136 ? -15.102 -18.535 10.782 1.00  98.06 0 E 1
ATOM   1030 C CD2 . PHE E 1 136 ? -16.560 -19.372 12.476 1.00  98.06 0 E 1
ATOM   1031 C CE1 . PHE E 1 136 ? -14.958 -17.350 11.488 1.00  98.06 0 E 1
ATOM   1032 C CE2 . PHE E 1 136 ? -16.425 -18.186 13.189 1.00  98.06 0 E 1
ATOM   1033 C CZ  . PHE E 1 136 ? -15.622 -17.181 12.691 1.00  98.06 0 E 1
ATOM   1034 N N   . ALA E 1 137 ? -18.370 -22.691  8.445 1.00  98.50 0 E 1
ATOM   1035 C CA  . ALA E 1 137 ? -18.518 -23.590  7.315 1.00  98.50 0 E 1
ATOM   1036 C C   . ALA E 1 137 ? -19.075 -22.821  6.120 1.00  98.50 0 E 1
ATOM   1037 O O   . ALA E 1 137 ? -19.734 -21.790  6.277 1.00  98.50 0 E 1
ATOM   1038 C CB  . ALA E 1 137 ? -19.439 -24.751  7.675 1.00  98.50 0 E 1
ATOM   1039 N N   . HIS E 1 138 ? -18.822 -23.326  4.929 1.00  98.52 0 E 1
ATOM   1040 C CA  . HIS E 1 138 ? -19.198 -22.628  3.711 1.00  98.52 0 E 1
ATOM   1041 C C   . HIS E 1 138 ? -20.125 -23.449  2.836 1.00  98.52 0 E 1
ATOM   1042 O O   . HIS E 1 138 ? -19.877 -24.628  2.583 1.00  98.52 0 E 1
ATOM   1043 C CB  . HIS E 1 138 ? -17.955 -22.249  2.905 1.00  98.52 0 E 1
ATOM   1044 C CG  . HIS E 1 138 ? -17.001 -21.388  3.668 1.00  98.52 0 E 1
ATOM   1045 N ND1 . HIS E 1 138 ? -17.143 -20.018  3.748 1.00  98.52 0 E 1
ATOM   1046 C CD2 . HIS E 1 138 ? -15.907 -21.698  4.406 1.00  98.52 0 E 1
ATOM   1047 C CE1 . HIS E 1 138 ? -16.171 -19.524  4.498 1.00  98.52 0 E 1
ATOM   1048 N NE2 . HIS E 1 138 ? -15.407 -20.526  4.906 1.00  98.52 0 E 1
ATOM   1049 N N   . HIS E 1 139 ? -21.193 -22.815  2.369 1.00  97.23 0 E 1
ATOM   1050 C CA  . HIS E 1 139 ? -21.999 -23.377  1.304 1.00  97.23 0 E 1
ATOM   1051 C C   . HIS E 1 139 ? -21.241 -23.220 -0.008 1.00  97.23 0 E 1
ATOM   1052 O O   . HIS E 1 139 ? -20.554 -22.221 -0.226 1.00  97.23 0 E 1
ATOM   1053 C CB  . HIS E 1 139 ? -23.360 -22.691  1.235 1.00  97.23 0 E 1
ATOM   1054 C CG  . HIS E 1 139 ? -24.200 -22.937  2.451 1.00  97.23 0 E 1
ATOM   1055 N ND1 . HIS E 1 139 ? -24.932 -24.094  2.622 1.00  97.23 0 E 1
ATOM   1056 C CD2 . HIS E 1 139 ? -24.409 -22.183  3.558 1.00  97.23 0 E 1
ATOM   1057 C CE1 . HIS E 1 139 ? -25.562 -24.033  3.786 1.00  97.23 0 E 1
ATOM   1058 N NE2 . HIS E 1 139 ? -25.260 -22.890  4.373 1.00  97.23 0 E 1
ATOM   1059 N N   . LEU E 1 140 ? -21.361 -24.197 -0.870 1.00  98.56 0 E 1
ATOM   1060 C CA  . LEU E 1 140 ? -20.525 -24.271 -2.058 1.00  98.56 0 E 1
ATOM   1061 C C   . LEU E 1 140 ? -21.335 -24.103 -3.335 1.00  98.56 0 E 1
ATOM   1062 O O   . LEU E 1 140 ? -22.481 -24.551 -3.416 1.00  98.56 0 E 1
ATOM   1063 C CB  . LEU E 1 140 ? -19.780 -25.609 -2.088 1.00  98.56 0 E 1
ATOM   1064 C CG  . LEU E 1 140 ? -18.854 -25.858 -0.893 1.00  98.56 0 E 1
ATOM   1065 C CD1 . LEU E 1 140 ? -18.334 -27.288 -0.910 1.00  98.56 0 E 1
ATOM   1066 C CD2 . LEU E 1 140 ? -17.709 -24.855 -0.894 1.00  98.56 0 E 1
ATOM   1067 N N   . PRO E 1 141 ? -20.729 -23.455 -4.347 1.00  97.34 0 E 1
ATOM   1068 C CA  . PRO E 1 141 ? -21.456 -23.279 -5.607 1.00  97.34 0 E 1
ATOM   1069 C C   . PRO E 1 141 ? -21.668 -24.604 -6.332 1.00  97.34 0 E 1
ATOM   1070 O O   . PRO E 1 141 ? -20.837 -25.508 -6.261 1.00  97.34 0 E 1
ATOM   1071 C CB  . PRO E 1 141 ? -20.547 -22.344 -6.412 1.00  97.34 0 E 1
ATOM   1072 C CG  . PRO E 1 141 ? -19.187 -22.555 -5.843 1.00  97.34 0 E 1
ATOM   1073 C CD  . PRO E 1 141 ? -19.390 -22.823 -4.381 1.00  97.34 0 E 1
ATOM   1074 N N   . SER E 1 142 ? -22.779 -24.701 -7.030 1.00  94.84 0 E 1
ATOM   1075 C CA  . SER E 1 142 ? -23.094 -25.868 -7.839 1.00  94.84 0 E 1
ATOM   1076 C C   . SER E 1 142 ? -22.289 -25.857 -9.129 1.00  94.84 0 E 1
ATOM   1077 O O   . SER E 1 142 ? -21.737 -24.838 -9.533 1.00  94.84 0 E 1
ATOM   1078 C CB  . SER E 1 142 ? -24.589 -25.906 -8.162 1.00  94.84 0 E 1
ATOM   1079 O OG  . SER E 1 142 ? -25.356 -25.930 -6.980 1.00  94.84 0 E 1
ATOM   1080 N N   . GLY E 1 143 ? -22.236 -27.019 -9.779 1.00  96.52 0 E 1
ATOM   1081 C CA  . GLY E 1 143 ? -21.595 -27.122 -11.072 1.00  96.52 0 E 1
ATOM   1082 C C   . GLY E 1 143 ? -20.109 -27.414 -11.040 1.00  96.52 0 E 1
ATOM   1083 O O   . GLY E 1 143 ? -19.447 -27.335 -12.075 1.00  96.52 0 E 1
ATOM   1084 N N   . TYR E 1 144 ? -19.577 -27.742 -9.873 1.00  98.00 0 E 1
ATOM   1085 C CA  . TYR E 1 144 ? -18.174 -28.096 -9.711 1.00  98.00 0 E 1
ATOM   1086 C C   . TYR E 1 144 ? -18.057 -29.466 -9.059 1.00  98.00 0 E 1
ATOM   1087 O O   . TYR E 1 144 ? -18.866 -29.826 -8.200 1.00  98.00 0 E 1
ATOM   1088 C CB  . TYR E 1 144 ? -17.441 -27.091 -8.824 1.00  98.00 0 E 1
ATOM   1089 C CG  . TYR E 1 144 ? -17.337 -25.682 -9.339 1.00  98.00 0 E 1
ATOM   1090 C CD1 . TYR E 1 144 ? -16.171 -25.230 -9.960 1.00  98.00 0 E 1
ATOM   1091 C CD2 . TYR E 1 144 ? -18.390 -24.787 -9.178 1.00  98.00 0 E 1
ATOM   1092 C CE1 . TYR E 1 144 ? -16.058 -23.926 -10.412 1.00  98.00 0 E 1
ATOM   1093 C CE2 . TYR E 1 144 ? -18.286 -23.475 -9.631 1.00  98.00 0 E 1
ATOM   1094 C CZ  . TYR E 1 144 ? -17.117 -23.047 -10.245 1.00  98.00 0 E 1
ATOM   1095 O OH  . TYR E 1 144 ? -17.011 -21.759 -10.684 1.00  98.00 0 E 1
ATOM   1096 N N   . SER E 1 145 ? -17.032 -30.215 -9.447 1.00  97.17 0 E 1
ATOM   1097 C CA  . SER E 1 145 ? -16.693 -31.439 -8.736 1.00  97.17 0 E 1
ATOM   1098 C C   . SER E 1 145 ? -16.016 -31.092 -7.410 1.00  97.17 0 E 1
ATOM   1099 O O   . SER E 1 145 ? -15.592 -29.954 -7.190 1.00  97.17 0 E 1
ATOM   1100 C CB  . SER E 1 145 ? -15.760 -32.307 -9.579 1.00  97.17 0 E 1
ATOM   1101 O OG  . SER E 1 145 ? -14.499 -31.677 -9.736 1.00  97.17 0 E 1
ATOM   1102 N N   . ASP E 1 146 ? -15.903 -32.085 -6.519 1.00  98.02 0 E 1
ATOM   1103 C CA  . ASP E 1 146 ? -15.231 -31.866 -5.242 1.00  98.02 0 E 1
ATOM   1104 C C   . ASP E 1 146 ? -13.798 -31.380 -5.435 1.00  98.02 0 E 1
ATOM   1105 O O   . ASP E 1 146 ? -13.335 -30.486 -4.721 1.00  98.02 0 E 1
ATOM   1106 C CB  . ASP E 1 146 ? -15.228 -33.147 -4.407 1.00  98.02 0 E 1
ATOM   1107 C CG  . ASP E 1 146 ? -16.602 -33.503 -3.872 1.00  98.02 0 E 1
ATOM   1108 O OD1 . ASP E 1 146 ? -17.532 -32.676 -3.963 1.00  98.02 0 E 1
ATOM   1109 O OD2 . ASP E 1 146 ? -16.750 -34.635 -3.350 1.00  98.02 -1 E 1
ATOM   1110 N N   . CYS E 1 147 ? -13.082 -31.966 -6.401 1.00  94.04 0 E 1
ATOM   1111 C CA  . CYS E 1 147 ? -11.689 -31.584 -6.603 1.00  94.04 0 E 1
ATOM   1112 C C   . CYS E 1 147 ? -11.554 -30.192 -7.215 1.00  94.04 0 E 1
ATOM   1113 O O   . CYS E 1 147 ? -10.531 -29.533 -7.010 1.00  94.04 0 E 1
ATOM   1114 C CB  . CYS E 1 147 ? -10.949 -32.634 -7.442 1.00  94.04 0 E 1
ATOM   1115 S SG  . CYS E 1 147 ? -11.476 -32.766 -9.157 1.00  94.04 0 E 1
ATOM   1116 N N   . GLU E 1 148 ? -12.562 -29.732 -7.945 1.00  97.12 0 E 1
ATOM   1117 C CA  . GLU E 1 148 ? -12.568 -28.365 -8.441 1.00  97.12 0 E 1
ATOM   1118 C C   . GLU E 1 148 ? -12.887 -27.370 -7.333 1.00  97.12 0 E 1
ATOM   1119 O O   . GLU E 1 148 ? -12.347 -26.257 -7.313 1.00  97.12 0 E 1
ATOM   1120 C CB  . GLU E 1 148 ? -13.589 -28.207 -9.568 1.00  97.12 0 E 1
ATOM   1121 C CG  . GLU E 1 148 ? -13.222 -28.894 -10.865 1.00  97.12 0 E 1
ATOM   1122 C CD  . GLU E 1 148 ? -14.319 -28.765 -11.905 1.00  97.12 0 E 1
ATOM   1123 O OE1 . GLU E 1 148 ? -15.448 -29.239 -11.651 1.00  97.12 0 E 1
ATOM   1124 O OE2 . GLU E 1 148 ? -14.052 -28.177 -12.972 1.00  97.12 -1 E 1
ATOM   1125 N N   . LEU E 1 149 ? -13.768 -27.756 -6.410 1.00  98.56 0 E 1
ATOM   1126 C CA  . LEU E 1 149 ? -14.182 -26.862 -5.335 1.00  98.56 0 E 1
ATOM   1127 C C   . LEU E 1 149 ? -13.092 -26.647 -4.291 1.00  98.56 0 E 1
ATOM   1128 O O   . LEU E 1 149 ? -12.953 -25.547 -3.754 1.00  98.56 0 E 1
ATOM   1129 C CB  . LEU E 1 149 ? -15.434 -27.398 -4.639 1.00  98.56 0 E 1
ATOM   1130 C CG  . LEU E 1 149 ? -16.754 -27.242 -5.387 1.00  98.56 0 E 1
ATOM   1131 C CD1 . LEU E 1 149 ? -17.833 -28.080 -4.716 1.00  98.56 0 E 1
ATOM   1132 C CD2 . LEU E 1 149 ? -17.163 -25.771 -5.442 1.00  98.56 0 E 1
ATOM   1133 N N   . ALA E 1 150 ? -12.332 -27.697 -3.979 1.00  98.51 0 E 1
ATOM   1134 C CA  . ALA E 1 150 ? -11.404 -27.632 -2.855 1.00  98.51 0 E 1
ATOM   1135 C C   . ALA E 1 150 ? -10.461 -26.427 -2.918 1.00  98.51 0 E 1
ATOM   1136 O O   . ALA E 1 150 ? -10.318 -25.708 -1.923 1.00  98.51 0 E 1
ATOM   1137 C CB  . ALA E 1 150 ? -10.622 -28.941 -2.736 1.00  98.51 0 E 1
ATOM   1138 N N   . PRO E 1 151 ? -9.796 -26.154 -4.047 1.00  96.89 0 E 1
ATOM   1139 C CA  . PRO E 1 151 ? -8.887 -25.002 -4.088 1.00  96.89 0 E 1
ATOM   1140 C C   . PRO E 1 151 ? -9.575 -23.648 -3.937 1.00  96.89 0 E 1
ATOM   1141 O O   . PRO E 1 151 ? -8.906 -22.658 -3.628 1.00  96.89 0 E 1
ATOM   1142 C CB  . PRO E 1 151 ? -8.215 -25.119 -5.460 1.00  96.89 0 E 1
ATOM   1143 C CG  . PRO E 1 151 ? -8.380 -26.553 -5.838 1.00  96.89 0 E 1
ATOM   1144 C CD  . PRO E 1 151 ? -9.709 -26.952 -5.292 1.00  96.89 0 E 1
ATOM   1145 N N   . LEU E 1 152 ? -10.883 -23.587 -4.149 1.00  98.29 0 E 1
ATOM   1146 C CA  . LEU E 1 152 ? -11.592 -22.322 -3.986 1.00  98.29 0 E 1
ATOM   1147 C C   . LEU E 1 152 ? -11.649 -21.881 -2.531 1.00  98.29 0 E 1
ATOM   1148 O O   . LEU E 1 152 ? -11.826 -20.693 -2.245 1.00  98.29 0 E 1
ATOM   1149 C CB  . LEU E 1 152 ? -13.015 -22.416 -4.542 1.00  98.29 0 E 1
ATOM   1150 C CG  . LEU E 1 152 ? -13.181 -22.852 -5.998 1.00  98.29 0 E 1
ATOM   1151 C CD1 . LEU E 1 152 ? -14.647 -22.746 -6.414 1.00  98.29 0 E 1
ATOM   1152 C CD2 . LEU E 1 152 ? -12.303 -22.028 -6.921 1.00  98.29 0 E 1
ATOM   1153 N N   . LEU E 1 153 ? -11.478 -22.828 -1.599 1.00  98.65 0 E 1
ATOM   1154 C CA  . LEU E 1 153 ? -11.750 -22.572 -0.187 1.00  98.65 0 E 1
ATOM   1155 C C   . LEU E 1 153 ? -10.599 -21.910  0.561 1.00  98.65 0 E 1
ATOM   1156 O O   . LEU E 1 153 ? -10.765 -21.517  1.717 1.00  98.65 0 E 1
ATOM   1157 C CB  . LEU E 1 153 ? -12.169 -23.869  0.499 1.00  98.65 0 E 1
ATOM   1158 C CG  . LEU E 1 153 ? -13.525 -24.370  0.008 1.00  98.65 0 E 1
ATOM   1159 C CD1 . LEU E 1 153 ? -13.699 -25.845  0.309 1.00  98.65 0 E 1
ATOM   1160 C CD2 . LEU E 1 153 ? -14.645 -23.535  0.623 1.00  98.65 0 E 1
ATOM   1161 N N   . CYS E 1 154 ? -9.459 -21.776 -0.057 1.00  95.46 0 E 1
ATOM   1162 C CA  . CYS E 1 154 ? -8.380 -20.963  0.490 1.00  95.46 0 E 1
ATOM   1163 C C   . CYS E 1 154 ? -7.648 -20.249 -0.635 1.00  95.46 0 E 1
ATOM   1164 O O   . CYS E 1 154 ? -7.611 -19.012 -0.653 1.00  95.46 0 E 1
ATOM   1165 C CB  . CYS E 1 154 ? -7.412 -21.788  1.341 1.00  95.46 0 E 1
ATOM   1166 S SG  . CYS E 1 154 ? -6.076 -20.770  2.050 1.00  95.46 0 E 1
ATOM   1167 N N   . ALA E 1 155 ? -7.091 -21.010 -1.592 1.00  94.48 0 E 1
ATOM   1168 C CA  . ALA E 1 155 ? -6.389 -20.395 -2.709 1.00  94.48 0 E 1
ATOM   1169 C C   . ALA E 1 155 ? -7.277 -19.382 -3.427 1.00  94.48 0 E 1
ATOM   1170 O O   . ALA E 1 155 ? -6.843 -18.265 -3.734 1.00  94.48 0 E 1
ATOM   1171 C CB  . ALA E 1 155 ? -5.902 -21.473 -3.681 1.00  94.48 0 E 1
ATOM   1172 N N   . GLY E 1 156 ? -8.520 -19.769 -3.689 1.00  97.68 0 E 1
ATOM   1173 C CA  . GLY E 1 156 ? -9.442 -18.882 -4.373 1.00  97.68 0 E 1
ATOM   1174 C C   . GLY E 1 156 ? -9.838 -17.681 -3.532 1.00  97.68 0 E 1
ATOM   1175 O O   . GLY E 1 156 ? -9.837 -16.544 -4.016 1.00  97.68 0 E 1
ATOM   1176 N N   . ILE E 1 157 ? -10.174 -17.934 -2.269 1.00  98.27 0 E 1
ATOM   1177 C CA  . ILE E 1 157 ? -10.622 -16.862 -1.388 1.00  98.27 0 E 1
ATOM   1178 C C   . ILE E 1 157 ? -9.497 -15.856 -1.139 1.00  98.27 0 E 1
ATOM   1179 O O   . ILE E 1 157 ? -9.713 -14.640 -1.189 1.00  98.27 0 E 1
ATOM   1180 C CB  . ILE E 1 157 ? -11.153 -17.435 -0.056 1.00  98.27 0 E 1
ATOM   1181 C CG1 . ILE E 1 157 ? -12.380 -18.314 -0.305 1.00  98.27 0 E 1
ATOM   1182 C CG2 . ILE E 1 157 ? -11.482 -16.304  0.917 1.00  98.27 0 E 1
ATOM   1183 C CD1 . ILE E 1 157 ? -12.762 -19.189  0.883 1.00  98.27 0 E 1
ATOM   1184 N N   . ILE E 1 158 ? -8.290 -16.350 -0.855 1.00  95.99 0 E 1
ATOM   1185 C CA  . ILE E 1 158 ? -7.153 -15.465 -0.628 1.00  95.99 0 E 1
ATOM   1186 C C   . ILE E 1 158 ? -6.801 -14.706 -1.903 1.00  95.99 0 E 1
ATOM   1187 O O   . ILE E 1 158 ? -6.476 -13.517 -1.859 1.00  95.99 0 E 1
ATOM   1188 C CB  . ILE E 1 158 ? -5.933 -16.248 -0.097 1.00  95.99 0 E 1
ATOM   1189 C CG1 . ILE E 1 158 ? -6.209 -16.773  1.318 1.00  95.99 0 E 1
ATOM   1190 C CG2 . ILE E 1 158 ? -4.685 -15.366 -0.107 1.00  95.99 0 E 1
ATOM   1191 C CD1 . ILE E 1 158 ? -6.481 -15.696  2.350 1.00  95.99 0 E 1
ATOM   1192 N N   . GLY E 1 159 ? -6.876 -15.382 -3.040 1.00  97.62 0 E 1
ATOM   1193 C CA  . GLY E 1 159 ? -6.644 -14.707 -4.305 1.00  97.62 0 E 1
ATOM   1194 C C   . GLY E 1 159 ? -7.638 -13.584 -4.531 1.00  97.62 0 E 1
ATOM   1195 O O   . GLY E 1 159 ? -7.274 -12.492 -4.982 1.00  97.62 0 E 1
ATOM   1196 N N   . TYR E 1 160 ? -8.901 -13.840 -4.207 1.00  98.50 0 E 1
ATOM   1197 C CA  . TYR E 1 160 ? -9.945 -12.833 -4.347 1.00  98.50 0 E 1
ATOM   1198 C C   . TYR E 1 160 ? -9.692 -11.651 -3.419 1.00  98.50 0 E 1
ATOM   1199 O O   . TYR E 1 160 ? -9.782 -10.489 -3.832 1.00  98.50 0 E 1
ATOM   1200 C CB  . TYR E 1 160 ? -11.315 -13.459 -4.066 1.00  98.50 0 E 1
ATOM   1201 C CG  . TYR E 1 160 ? -12.484 -12.540 -4.307 1.00  98.50 0 E 1
ATOM   1202 C CD1 . TYR E 1 160 ? -12.899 -12.248 -5.607 1.00  98.50 0 E 1
ATOM   1203 C CD2 . TYR E 1 160 ? -13.185 -11.979 -3.248 1.00  98.50 0 E 1
ATOM   1204 C CE1 . TYR E 1 160 ? -13.983 -11.414 -5.840 1.00  98.50 0 E 1
ATOM   1205 C CE2 . TYR E 1 160 ? -14.272 -11.143 -3.473 1.00  98.50 0 E 1
ATOM   1206 C CZ  . TYR E 1 160 ? -14.666 -10.865 -4.771 1.00  98.50 0 E 1
ATOM   1207 O OH  . TYR E 1 160 ? -15.742 -10.042 -4.999 1.00  98.50 0 E 1
ATOM   1208 N N   . ARG E 1 161 ? -9.370 -11.936 -2.148 1.00  98.05 0 E 1
ATOM   1209 C CA  . ARG E 1 161 ? -9.056 -10.860 -1.221 1.00  98.05 0 E 1
ATOM   1210 C C   . ARG E 1 161 ? -7.840 -10.071 -1.690 1.00  98.05 0 E 1
ATOM   1211 O O   . ARG E 1 161 ? -7.804 -8.845 -1.575 1.00  98.05 0 E 1
ATOM   1212 C CB  . ARG E 1 161 ? -8.817 -11.389  0.194 1.00  98.05 0 E 1
ATOM   1213 C CG  . ARG E 1 161 ? -8.490 -10.275  1.181 1.00  98.05 0 E 1
ATOM   1214 C CD  . ARG E 1 161 ? -8.483 -10.731  2.615 1.00  98.05 0 E 1
ATOM   1215 N NE  . ARG E 1 161 ? -8.186 -9.634  3.523 1.00  98.05 0 E 1
ATOM   1216 C CZ  . ARG E 1 161 ? -9.085 -8.768  3.979 1.00  98.05 0 E 1
ATOM   1217 N NH1 . ARG E 1 161 ? -10.367 -8.868  3.617 1.00  98.05 1 E 1
ATOM   1218 N NH2 . ARG E 1 161 ? -8.710 -7.792  4.795 1.00  98.05 0 E 1
ATOM   1219 N N   . SER E 1 162 ? -6.840 -10.756 -2.216 1.00  98.44 0 E 1
ATOM   1220 C CA  . SER E 1 162 ? -5.648 -10.085 -2.721 1.00  98.44 0 E 1
ATOM   1221 C C   . SER E 1 162 ? -5.985 -9.144 -3.871 1.00  98.44 0 E 1
ATOM   1222 O O   . SER E 1 162 ? -5.414 -8.055 -3.976 1.00  98.44 0 E 1
ATOM   1223 C CB  . SER E 1 162 ? -4.607 -11.115 -3.161 1.00  98.44 0 E 1
ATOM   1224 O OG  . SER E 1 162 ? -4.199 -11.911 -2.054 1.00  98.44 0 E 1
ATOM   1225 N N   . LEU E 1 163 ? -6.908 -9.559 -4.734 1.00  98.67 0 E 1
ATOM   1226 C CA  . LEU E 1 163 ? -7.370 -8.669 -5.795 1.00  98.67 0 E 1
ATOM   1227 C C   . LEU E 1 163 ? -8.034 -7.427 -5.212 1.00  98.67 0 E 1
ATOM   1228 O O   . LEU E 1 163 ? -7.787 -6.307 -5.668 1.00  98.67 0 E 1
ATOM   1229 C CB  . LEU E 1 163 ? -8.353 -9.391 -6.722 1.00  98.67 0 E 1
ATOM   1230 C CG  . LEU E 1 163 ? -7.762 -10.378 -7.719 1.00  98.67 0 E 1
ATOM   1231 C CD1 . LEU E 1 163 ? -8.882 -11.172 -8.387 1.00  98.67 0 E 1
ATOM   1232 C CD2 . LEU E 1 163 ? -6.920 -9.640 -8.766 1.00  98.67 0 E 1
ATOM   1233 N N   . LEU E 1 164 ? -8.890 -7.607 -4.210 1.00  97.93 0 E 1
ATOM   1234 C CA  . LEU E 1 164 ? -9.535 -6.468 -3.566 1.00  97.93 0 E 1
ATOM   1235 C C   . LEU E 1 164 ? -8.502 -5.549 -2.927 1.00  97.93 0 E 1
ATOM   1236 O O   . LEU E 1 164 ? -8.578 -4.324 -3.049 1.00  97.93 0 E 1
ATOM   1237 C CB  . LEU E 1 164 ? -10.544 -6.938 -2.515 1.00  97.93 0 E 1
ATOM   1238 C CG  . LEU E 1 164 ? -11.724 -7.762 -3.022 1.00  97.93 0 E 1
ATOM   1239 C CD1 . LEU E 1 164 ? -12.599 -8.207 -1.853 1.00  97.93 0 E 1
ATOM   1240 C CD2 . LEU E 1 164 ? -12.541 -6.977 -4.044 1.00  97.93 0 E 1
ATOM   1241 N N   . ARG E 1 165 ? -7.524 -6.138 -2.221 1.00  98.19 0 E 1
ATOM   1242 C CA  . ARG E 1 165 ? -6.487 -5.359 -1.555 1.00  98.19 0 E 1
ATOM   1243 C C   . ARG E 1 165 ? -5.583 -4.630 -2.549 1.00  98.19 0 E 1
ATOM   1244 O O   . ARG E 1 165 ? -5.009 -3.596 -2.218 1.00  98.19 0 E 1
ATOM   1245 C CB  . ARG E 1 165 ? -5.653 -6.246 -0.637 1.00  98.19 0 E 1
ATOM   1246 C CG  . ARG E 1 165 ? -6.430 -6.867  0.520 1.00  98.19 0 E 1
ATOM   1247 C CD  . ARG E 1 165 ? -6.747 -5.858  1.597 1.00  98.19 0 E 1
ATOM   1248 N NE  . ARG E 1 165 ? -5.552 -5.470  2.334 1.00  98.19 0 E 1
ATOM   1249 C CZ  . ARG E 1 165 ? -5.496 -4.477  3.205 1.00  98.19 0 E 1
ATOM   1250 N NH1 . ARG E 1 165 ? -6.577 -3.756  3.465 1.00  98.19 1 E 1
ATOM   1251 N NH2 . ARG E 1 165 ? -4.352 -4.205  3.826 1.00  98.19 0 E 1
ATOM   1252 N N   . SER E 1 166 ? -5.453 -5.165 -3.759 1.00  98.68 0 E 1
ATOM   1253 C CA  . SER E 1 166 ? -4.633 -4.529 -4.785 1.00  98.68 0 E 1
ATOM   1254 C C   . SER E 1 166 ? -5.286 -3.283 -5.375 1.00  98.68 0 E 1
ATOM   1255 O O   . SER E 1 166 ? -4.611 -2.495 -6.042 1.00  98.68 0 E 1
ATOM   1256 C CB  . SER E 1 166 ? -4.322 -5.511 -5.913 1.00  98.68 0 E 1
ATOM   1257 O OG  . SER E 1 166 ? -5.444 -5.688 -6.768 1.00  98.68 0 E 1
ATOM   1258 N N   . GLU E 1 167 ? -6.570 -3.104 -5.156 1.00  96.74 0 E 1
ATOM   1259 C CA  . GLU E 1 167 ? -7.334 -1.964 -5.660 1.00  96.74 0 E 1
ATOM   1260 C C   . GLU E 1 167 ? -7.167 -1.781 -7.167 1.00  96.74 0 E 1
ATOM   1261 O O   . GLU E 1 167 ? -7.046 -0.660 -7.673 1.00  96.74 0 E 1
ATOM   1262 C CB  . GLU E 1 167 ? -6.981 -0.686 -4.904 1.00  96.74 0 E 1
ATOM   1263 C CG  . GLU E 1 167 ? -7.370 -0.746 -3.436 1.00  96.74 0 E 1
ATOM   1264 C CD  . GLU E 1 167 ? -7.320  0.598 -2.735 1.00  96.74 0 E 1
ATOM   1265 O OE1 . GLU E 1 167 ? -6.749  1.557 -3.301 1.00  96.74 0 E 1
ATOM   1266 O OE2 . GLU E 1 167 ? -7.851  0.693 -1.612 1.00  96.74 -1 E 1
ATOM   1267 N N   . LEU E 1 168 ? -7.169 -2.891 -7.880 1.00  98.56 0 E 1
ATOM   1268 C CA  . LEU E 1 168 ? -7.099 -2.857 -9.335 1.00  98.56 0 E 1
ATOM   1269 C C   . LEU E 1 168 ? -8.291 -2.080 -9.893 1.00  98.56 0 E 1
ATOM   1270 O O   . LEU E 1 168 ? -9.437 -2.423 -9.608 1.00  98.56 0 E 1
ATOM   1271 C CB  . LEU E 1 168 ? -7.100 -4.283 -9.886 1.00  98.56 0 E 1
ATOM   1272 C CG  . LEU E 1 168 ? -7.073 -4.449 -11.403 1.00  98.56 0 E 1
ATOM   1273 C CD1 . LEU E 1 168 ? -5.733 -3.996 -11.961 1.00  98.56 0 E 1
ATOM   1274 C CD2 . LEU E 1 168 ? -7.357 -5.894 -11.777 1.00  98.56 0 E 1
ATOM   1275 N N   . PRO E 1 169 ? -8.047 -1.023 -10.668 1.00  95.74 0 E 1
ATOM   1276 C CA  . PRO E 1 169 ? -9.173 -0.270 -11.225 1.00  95.74 0 E 1
ATOM   1277 C C   . PRO E 1 169 ? -9.859 -1.042 -12.349 1.00  95.74 0 E 1
ATOM   1278 O O   . PRO E 1 169 ? -9.257 -1.932 -12.957 1.00  95.74 0 E 1
ATOM   1279 C CB  . PRO E 1 169 ? -8.519  1.010 -11.758 1.00  95.74 0 E 1
ATOM   1280 C CG  . PRO E 1 169 ? -7.123  0.601 -12.081 1.00  95.74 0 E 1
ATOM   1281 C CD  . PRO E 1 169 ? -6.744 -0.442 -11.053 1.00  95.74 0 E 1
ATOM   1282 N N   . PRO E 1 170 ? -11.128 -0.723 -12.641 1.00  94.34 0 E 1
ATOM   1283 C CA  . PRO E 1 170 ? -11.827 -1.399 -13.736 1.00  94.34 0 E 1
ATOM   1284 C C   . PRO E 1 170 ? -11.041 -1.276 -15.039 1.00  94.34 0 E 1
ATOM   1285 O O   . PRO E 1 170 ? -10.590 -0.190 -15.397 1.00  94.34 0 E 1
ATOM   1286 C CB  . PRO E 1 170 ? -13.164 -0.655 -13.811 1.00  94.34 0 E 1
ATOM   1287 C CG  . PRO E 1 170 ? -13.365 -0.106 -12.440 1.00  94.34 0 E 1
ATOM   1288 C CD  . PRO E 1 170 ? -11.996  0.252 -11.938 1.00  94.34 0 E 1
ATOM   1289 N N   . GLY E 1 171 ? -10.865 -2.411 -15.724 1.00  96.01 0 E 1
ATOM   1290 C CA  . GLY E 1 171 ? -10.117 -2.437 -16.963 1.00  96.01 0 E 1
ATOM   1291 C C   . GLY E 1 171 ? -8.622 -2.255 -16.811 1.00  96.01 0 E 1
ATOM   1292 O O   . GLY E 1 171 ? -7.918 -2.065 -17.804 1.00  96.01 0 E 1
ATOM   1293 N N   . GLY E 1 172 ? -8.125 -2.310 -15.583 1.00  98.02 0 E 1
ATOM   1294 C CA  . GLY E 1 172 ? -6.724 -2.040 -15.321 1.00  98.02 0 E 1
ATOM   1295 C C   . GLY E 1 172 ? -5.792 -3.183 -15.674 1.00  98.02 0 E 1
ATOM   1296 O O   . GLY E 1 172 ? -6.213 -4.249 -16.127 1.00  98.02 0 E 1
ATOM   1297 N N   . ARG E 1 173 ? -4.504 -2.942 -15.458 1.00  98.53 0 E 1
ATOM   1298 C CA  . ARG E 1 173 ? -3.446 -3.888 -15.787 1.00  98.53 0 E 1
ATOM   1299 C C   . ARG E 1 173 ? -2.888 -4.494 -14.511 1.00  98.53 0 E 1
ATOM   1300 O O   . ARG E 1 173 ? -2.342 -3.788 -13.663 1.00  98.53 0 E 1
ATOM   1301 C CB  . ARG E 1 173 ? -2.357 -3.186 -16.592 1.00  98.53 0 E 1
ATOM   1302 C CG  . ARG E 1 173 ? -2.852 -2.664 -17.941 1.00  98.53 0 E 1
ATOM   1303 C CD  . ARG E 1 173 ? -1.986 -1.562 -18.479 1.00  98.53 0 E 1
ATOM   1304 N NE  . ARG E 1 173 ? -1.942 -0.402 -17.592 1.00  98.53 0 E 1
ATOM   1305 C CZ  . ARG E 1 173 ? -1.458  0.788 -17.930 1.00  98.53 0 E 1
ATOM   1306 N NH1 . ARG E 1 173 ? -0.978  0.990 -19.155 1.00  98.53 1 E 1
ATOM   1307 N NH2 . ARG E 1 173 ? -1.465  1.774 -17.034 1.00  98.53 0 E 1
ATOM   1308 N N   . LEU E 1 174 ? -3.044 -5.818 -14.384 1.00  98.96 0 E 1
ATOM   1309 C CA  . LEU E 1 174 ? -2.634 -6.552 -13.195 1.00  98.96 0 E 1
ATOM   1310 C C   . LEU E 1 174 ? -1.403 -7.395 -13.479 1.00  98.96 0 E 1
ATOM   1311 O O   . LEU E 1 174 ? -1.364 -8.130 -14.463 1.00  98.96 0 E 1
ATOM   1312 C CB  . LEU E 1 174 ? -3.761 -7.466 -12.703 1.00  98.96 0 E 1
ATOM   1313 C CG  . LEU E 1 174 ? -3.424 -8.393 -11.533 1.00  98.96 0 E 1
ATOM   1314 C CD1 . LEU E 1 174 ? -3.249 -7.603 -10.248 1.00  98.96 0 E 1
ATOM   1315 C CD2 . LEU E 1 174 ? -4.492 -9.461 -11.376 1.00  98.96 0 E 1
ATOM   1316 N N   . GLY E 1 175 ? -0.414 -7.294 -12.596 1.00  98.86 0 E 1
ATOM   1317 C CA  . GLY E 1 175 ?  0.753 -8.155 -12.647 1.00  98.86 0 E 1
ATOM   1318 C C   . GLY E 1 175 ?  0.681 -9.202 -11.551 1.00  98.86 0 E 1
ATOM   1319 O O   . GLY E 1 175 ?  0.382 -8.885 -10.399 1.00  98.86 0 E 1
ATOM   1320 N N   . ILE E 1 176 ?  0.946 -10.453 -11.907 1.00  98.39 0 E 1
ATOM   1321 C CA  . ILE E 1 176 ?  0.929 -11.552 -10.952 1.00  98.39 0 E 1
ATOM   1322 C C   . ILE E 1 176 ?  2.312 -12.187 -10.904 1.00  98.39 0 E 1
ATOM   1323 O O   . ILE E 1 176 ?  2.849 -12.602 -11.933 1.00  98.39 0 E 1
ATOM   1324 C CB  . ILE E 1 176 ? -0.137 -12.607 -11.315 1.00  98.39 0 E 1
ATOM   1325 C CG1 . ILE E 1 176 ? -1.533 -11.988 -11.188 1.00  98.39 0 E 1
ATOM   1326 C CG2 . ILE E 1 176 ?  0.007 -13.838 -10.416 1.00  98.39 0 E 1
ATOM   1327 C CD1 . ILE E 1 176 ? -2.664 -12.927 -11.582 1.00  98.39 0 E 1
ATOM   1328 N N   . TYR E 1 177 ?  2.887 -12.275 -9.695 1.00  97.79 0 E 1
ATOM   1329 C CA  . TYR E 1 177 ?  4.218 -12.817 -9.476 1.00  97.79 0 E 1
ATOM   1330 C C   . TYR E 1 177 ?  4.110 -14.163 -8.775 1.00  97.79 0 E 1
ATOM   1331 O O   . TYR E 1 177 ?  3.707 -14.248 -7.614 1.00  97.79 0 E 1
ATOM   1332 C CB  . TYR E 1 177 ?  5.067 -11.822 -8.680 1.00  97.79 0 E 1
ATOM   1333 C CG  . TYR E 1 177 ?  5.347 -10.572 -9.484 1.00  97.79 0 E 1
ATOM   1334 C CD1 . TYR E 1 177 ?  6.565 -10.400 -10.132 1.00  97.79 0 E 1
ATOM   1335 C CD2 . TYR E 1 177 ?  4.380 -9.588 -9.631 1.00  97.79 0 E 1
ATOM   1336 C CE1 . TYR E 1 177 ?  6.820 -9.273 -10.904 1.00  97.79 0 E 1
ATOM   1337 C CE2 . TYR E 1 177 ?  4.621 -8.454 -10.404 1.00  97.79 0 E 1
ATOM   1338 C CZ  . TYR E 1 177 ?  5.845 -8.303 -11.034 1.00  97.79 0 E 1
ATOM   1339 O OH  . TYR E 1 177 ?  6.085 -7.191 -11.796 1.00  97.79 0 E 1
ATOM   1340 N N   . GLY E 1 178 ?  4.455 -15.201 -9.524 1.00  94.20 0 E 1
ATOM   1341 C CA  . GLY E 1 178 ?  4.197 -16.568 -9.119 1.00  94.20 0 E 1
ATOM   1342 C C   . GLY E 1 178 ?  2.840 -16.972 -9.671 1.00  94.20 0 E 1
ATOM   1343 O O   . GLY E 1 178 ?  1.907 -16.164 -9.718 1.00  94.20 0 E 1
ATOM   1344 N N   . PHE E 1 179 ?  2.703 -18.219 -10.113 1.00  94.25 0 E 1
ATOM   1345 C CA  . PHE E 1 179 ?  1.459 -18.652 -10.747 1.00  94.25 0 E 1
ATOM   1346 C C   . PHE E 1 179 ?  1.148 -20.094 -10.369 1.00  94.25 0 E 1
ATOM   1347 O O   . PHE E 1 179 ?  1.477 -21.035 -11.094 1.00  94.25 0 E 1
ATOM   1348 C CB  . PHE E 1 179 ?  1.531 -18.480 -12.266 1.00  94.25 0 E 1
ATOM   1349 C CG  . PHE E 1 179 ?  0.181 -18.387 -12.924 1.00  94.25 0 E 1
ATOM   1350 C CD1 . PHE E 1 179 ? -0.555 -17.210 -12.834 1.00  94.25 0 E 1
ATOM   1351 C CD2 . PHE E 1 179 ? -0.346 -19.456 -13.624 1.00  94.25 0 E 1
ATOM   1352 C CE1 . PHE E 1 179 ? -1.799 -17.103 -13.426 1.00  94.25 0 E 1
ATOM   1353 C CE2 . PHE E 1 179 ? -1.595 -19.358 -14.222 1.00  94.25 0 E 1
ATOM   1354 C CZ  . PHE E 1 179 ? -2.321 -18.179 -14.124 1.00  94.25 0 E 1
ATOM   1355 N N   . GLY E 1 180 ?  0.519 -20.246 -9.202 1.00  90.13 0 E 1
ATOM   1356 C CA  . GLY E 1 180 ?  0.149 -21.548 -8.688 1.00  90.13 0 E 1
ATOM   1357 C C   . GLY E 1 180 ? -1.325 -21.592 -8.347 1.00  90.13 0 E 1
ATOM   1358 O O   . GLY E 1 180 ? -2.168 -21.068 -9.085 1.00  90.13 0 E 1
ATOM   1359 N N   . GLY E 1 181 ? -1.637 -22.210 -7.206 1.00  92.08 0 E 1
ATOM   1360 C CA  . GLY E 1 181 ? -3.018 -22.436 -6.819 1.00  92.08 0 E 1
ATOM   1361 C C   . GLY E 1 181 ? -3.855 -21.174 -6.718 1.00  92.08 0 E 1
ATOM   1362 O O   . GLY E 1 181 ? -4.928 -21.074 -7.325 1.00  92.08 0 E 1
ATOM   1363 N N   . SER E 1 182 ? -3.384 -20.190 -5.958 1.00  93.54 0 E 1
ATOM   1364 C CA  . SER E 1 182 ? -4.127 -18.946 -5.799 1.00  93.54 0 E 1
ATOM   1365 C C   . SER E 1 182 ? -4.091 -18.103 -7.065 1.00  93.54 0 E 1
ATOM   1366 O O   . SER E 1 182 ? -5.093 -17.494 -7.448 1.00  93.54 0 E 1
ATOM   1367 C CB  . SER E 1 182 ? -3.570 -18.128 -4.633 1.00  93.54 0 E 1
ATOM   1368 O OG  . SER E 1 182 ? -3.732 -18.827 -3.408 1.00  93.54 0 E 1
ATOM   1369 N N   . ALA E 1 183 ? -2.930 -18.064 -7.708 1.00  95.65 0 E 1
ATOM   1370 C CA  . ALA E 1 183 ? -2.728 -17.144 -8.816 1.00  95.65 0 E 1
ATOM   1371 C C   . ALA E 1 183 ? -3.578 -17.484 -10.037 1.00  95.65 0 E 1
ATOM   1372 O O   . ALA E 1 183 ? -4.116 -16.583 -10.686 1.00  95.65 0 E 1
ATOM   1373 C CB  . ALA E 1 183 ? -1.252 -17.099 -9.200 1.00  95.65 0 E 1
ATOM   1374 N N   . HIS E 1 184 ? -3.707 -18.790 -10.368 1.00  95.38 0 E 1
ATOM   1375 C CA  . HIS E 1 184 ? -4.448 -19.120 -11.581 1.00  95.38 0 E 1
ATOM   1376 C C   . HIS E 1 184 ? -5.937 -18.879 -11.399 1.00  95.38 0 E 1
ATOM   1377 O O   . HIS E 1 184 ? -6.655 -18.657 -12.377 1.00  95.38 0 E 1
ATOM   1378 C CB  . HIS E 1 184 ? -4.148 -20.550 -12.067 1.00  95.38 0 E 1
ATOM   1379 C CG  . HIS E 1 184 ? -4.973 -21.643 -11.456 1.00  95.38 0 E 1
ATOM   1380 N ND1 . HIS E 1 184 ? -4.938 -21.951 -10.117 1.00  95.38 0 E 1
ATOM   1381 C CD2 . HIS E 1 184 ? -5.835 -22.525 -12.027 1.00  95.38 0 E 1
ATOM   1382 C CE1 . HIS E 1 184 ? -5.753 -22.969 -9.884 1.00  95.38 0 E 1
ATOM   1383 N NE2 . HIS E 1 184 ? -6.307 -23.333 -11.031 1.00  95.38 0 E 1
ATOM   1384 N N   . ILE E 1 185 ? -6.415 -18.898 -10.159 1.00  97.08 0 E 1
ATOM   1385 C CA  . ILE E 1 185 ? -7.802 -18.568 -9.880 1.00  97.08 0 E 1
ATOM   1386 C C   . ILE E 1 185 ? -7.990 -17.051 -9.871 1.00  97.08 0 E 1
ATOM   1387 O O   . ILE E 1 185 ? -8.924 -16.527 -10.487 1.00  97.08 0 E 1
ATOM   1388 C CB  . ILE E 1 185 ? -8.260 -19.204 -8.553 1.00  97.08 0 E 1
ATOM   1389 C CG1 . ILE E 1 185 ? -8.200 -20.733 -8.677 1.00  97.08 0 E 1
ATOM   1390 C CG2 . ILE E 1 185 ? -9.673 -18.748 -8.199 1.00  97.08 0 E 1
ATOM   1391 C CD1 . ILE E 1 185 ? -8.381 -21.470 -7.361 1.00  97.08 0 E 1
ATOM   1392 N N   . ALA E 1 186 ? -7.111 -16.327 -9.172 1.00  98.29 0 E 1
ATOM   1393 C CA  . ALA E 1 186 ? -7.192 -14.872 -9.129 1.00  98.29 0 E 1
ATOM   1394 C C   . ALA E 1 186 ? -7.089 -14.263 -10.524 1.00  98.29 0 E 1
ATOM   1395 O O   . ALA E 1 186 ? -7.780 -13.287 -10.837 1.00  98.29 0 E 1
ATOM   1396 C CB  . ALA E 1 186 ? -6.095 -14.306 -8.228 1.00  98.29 0 E 1
ATOM   1397 N N   . ALA E 1 187 ? -6.229 -14.828 -11.371 1.00  98.37 0 E 1
ATOM   1398 C CA  . ALA E 1 187 ? -6.085 -14.325 -12.730 1.00  98.37 0 E 1
ATOM   1399 C C   . ALA E 1 187 ? -7.407 -14.392 -13.482 1.00  98.37 0 E 1
ATOM   1400 O O   . ALA E 1 187 ? -7.773 -13.460 -14.203 1.00  98.37 0 E 1
ATOM   1401 C CB  . ALA E 1 187 ? -5.010 -15.113 -13.479 1.00  98.37 0 E 1
ATOM   1402 N N   . GLN E 1 188 ? -8.131 -15.493 -13.316 1.00  98.21 0 E 1
ATOM   1403 C CA  . GLN E 1 188 ? -9.402 -15.657 -14.013 1.00  98.21 0 E 1
ATOM   1404 C C   . GLN E 1 188 ? -10.456 -14.688 -13.498 1.00  98.21 0 E 1
ATOM   1405 O O   . GLN E 1 188 ? -11.254 -14.160 -14.277 1.00  98.21 0 E 1
ATOM   1406 C CB  . GLN E 1 188 ? -9.891 -17.094 -13.892 1.00  98.21 0 E 1
ATOM   1407 C CG  . GLN E 1 188 ? -9.039 -18.084 -14.654 1.00  98.21 0 E 1
ATOM   1408 C CD  . GLN E 1 188 ? -9.517 -19.497 -14.454 1.00  98.21 0 E 1
ATOM   1409 O OE1 . GLN E 1 188 ? -10.563 -19.881 -14.981 1.00  98.21 0 E 1
ATOM   1410 N NE2 . GLN E 1 188 ? -8.770 -20.267 -13.671 1.00  98.21 0 E 1
ATOM   1411 N N   . VAL E 1 189 ? -10.478 -14.445 -12.183 1.00  98.68 0 E 1
ATOM   1412 C CA  . VAL E 1 189 ? -11.394 -13.455 -11.635 1.00  98.68 0 E 1
ATOM   1413 C C   . VAL E 1 189 ? -11.102 -12.087 -12.247 1.00  98.68 0 E 1
ATOM   1414 O O   . VAL E 1 189 ? -12.015 -11.375 -12.679 1.00  98.68 0 E 1
ATOM   1415 C CB  . VAL E 1 189 ? -11.299 -13.396 -10.096 1.00  98.68 0 E 1
ATOM   1416 C CG1 . VAL E 1 189 ? -12.196 -12.288 -9.549 1.00  98.68 0 E 1
ATOM   1417 C CG2 . VAL E 1 189 ? -11.680 -14.747 -9.491 1.00  98.68 0 E 1
ATOM   1418 N N   . ALA E 1 190 ? -9.823 -11.720 -12.294 1.00  98.91 0 E 1
ATOM   1419 C CA  . ALA E 1 190 ? -9.430 -10.437 -12.865 1.00  98.91 0 E 1
ATOM   1420 C C   . ALA E 1 190 ? -9.812 -10.340 -14.340 1.00  98.91 0 E 1
ATOM   1421 O O   . ALA E 1 190 ? -10.284 -9.296 -14.800 1.00  98.91 0 E 1
ATOM   1422 C CB  . ALA E 1 190 ? -7.930 -10.214 -12.682 1.00  98.91 0 E 1
ATOM   1423 N N   . LEU E 1 191 ? -9.604 -11.424 -15.087 1.00  98.61 0 E 1
ATOM   1424 C CA  . LEU E 1 191 ? -9.968 -11.426 -16.501 1.00  98.61 0 E 1
ATOM   1425 C C   . LEU E 1 191 ? -11.469 -11.244 -16.693 1.00  98.61 0 E 1
ATOM   1426 O O   . LEU E 1 191 ? -11.907 -10.493 -17.567 1.00  98.61 0 E 1
ATOM   1427 C CB  . LEU E 1 191 ? -9.494 -12.717 -17.176 1.00  98.61 0 E 1
ATOM   1428 C CG  . LEU E 1 191 ? -7.984 -12.833 -17.378 1.00  98.61 0 E 1
ATOM   1429 C CD1 . LEU E 1 191 ? -7.589 -14.276 -17.682 1.00  98.61 0 E 1
ATOM   1430 C CD2 . LEU E 1 191 ? -7.519 -11.892 -18.485 1.00  98.61 0 E 1
ATOM   1431 N N   . VAL E 1 192 ? -12.271 -11.932 -15.875 1.00  97.53 0 E 1
ATOM   1432 C CA  . VAL E 1 192 ? -13.720 -11.785 -15.947 1.00  97.53 0 E 1
ATOM   1433 C C   . VAL E 1 192 ? -14.121 -10.345 -15.656 1.00  97.53 0 E 1
ATOM   1434 O O   . VAL E 1 192 ? -15.065 -9.816 -16.255 1.00  97.53 0 E 1
ATOM   1435 C CB  . VAL E 1 192 ? -14.426 -12.760 -14.981 1.00  97.53 0 E 1
ATOM   1436 C CG1 . VAL E 1 192 ? -15.903 -12.396 -14.826 1.00  97.53 0 E 1
ATOM   1437 C CG2 . VAL E 1 192 ? -14.272 -14.189 -15.475 1.00  97.53 0 E 1
ATOM   1438 N N   . GLN E 1 193 ? -13.395 -9.687 -14.760 1.00  96.98 0 E 1
ATOM   1439 C CA  . GLN E 1 193 ? -13.658 -8.297 -14.416 1.00  96.98 0 E 1
ATOM   1440 C C   . GLN E 1 193 ? -13.100 -7.309 -15.438 1.00  96.98 0 E 1
ATOM   1441 O O   . GLN E 1 193 ? -13.172 -6.099 -15.226 1.00  96.98 0 E 1
ATOM   1442 C CB  . GLN E 1 193 ? -13.104 -7.997 -13.021 1.00  96.98 0 E 1
ATOM   1443 C CG  . GLN E 1 193 ? -13.837 -8.754 -11.920 1.00  96.98 0 E 1
ATOM   1444 C CD  . GLN E 1 193 ? -13.192 -8.613 -10.558 1.00  96.98 0 E 1
ATOM   1445 O OE1 . GLN E 1 193 ? -12.024 -8.237 -10.438 1.00  96.98 0 E 1
ATOM   1446 N NE2 . GLN E 1 193 ? -13.953 -8.926 -9.513 1.00  96.98 0 E 1
ATOM   1447 N N   . GLY E 1 194 ? -12.535 -7.806 -16.537 1.00  98.39 0 E 1
ATOM   1448 C CA  . GLY E 1 194 ? -12.088 -6.963 -17.631 1.00  98.39 0 E 1
ATOM   1449 C C   . GLY E 1 194 ? -10.647 -6.507 -17.560 1.00  98.39 0 E 1
ATOM   1450 O O   . GLY E 1 194 ? -10.243 -5.630 -18.330 1.00  98.39 0 E 1
ATOM   1451 N N   . ALA E 1 195 ? -9.855 -7.087 -16.665 1.00  98.73 0 E 1
ATOM   1452 C CA  . ALA E 1 195 ? -8.467 -6.681 -16.505 1.00  98.73 0 E 1
ATOM   1453 C C   . ALA E 1 195 ? -7.577 -7.275 -17.587 1.00  98.73 0 E 1
ATOM   1454 O O   . ALA E 1 195 ? -7.867 -8.326 -18.158 1.00  98.73 0 E 1
ATOM   1455 C CB  . ALA E 1 195 ? -7.938 -7.096 -15.134 1.00  98.73 0 E 1
ATOM   1456 N N   . GLU E 1 196 ? -6.475 -6.584 -17.851 1.00  98.70 0 E 1
ATOM   1457 C CA  . GLU E 1 196 ? -5.382 -7.134 -18.632 1.00  98.70 0 E 1
ATOM   1458 C C   . GLU E 1 196 ? -4.384 -7.727 -17.643 1.00  98.70 0 E 1
ATOM   1459 O O   . GLU E 1 196 ? -3.896 -7.023 -16.759 1.00  98.70 0 E 1
ATOM   1460 C CB  . GLU E 1 196 ? -4.720 -6.049 -19.485 1.00  98.70 0 E 1
ATOM   1461 C CG  . GLU E 1 196 ? -3.548 -6.546 -20.324 1.00  98.70 0 E 1
ATOM   1462 C CD  . GLU E 1 196 ? -2.908 -5.443 -21.149 1.00  98.70 0 E 1
ATOM   1463 O OE1 . GLU E 1 196 ? -2.713 -4.339 -20.605 1.00  98.70 0 E 1
ATOM   1464 O OE2 . GLU E 1 196 ? -2.607 -5.683 -22.336 1.00  98.70 -1 E 1
ATOM   1465 N N   . VAL E 1 197 ? -4.093 -9.020 -17.778 1.00  98.89 0 E 1
ATOM   1466 C CA  . VAL E 1 197 ? -3.273 -9.739 -16.810 1.00  98.89 0 E 1
ATOM   1467 C C   . VAL E 1 197 ? -1.925 -10.103 -17.413 1.00  98.89 0 E 1
ATOM   1468 O O   . VAL E 1 197 ? -1.845 -10.602 -18.538 1.00  98.89 0 E 1
ATOM   1469 C CB  . VAL E 1 197 ? -3.984 -11.015 -16.311 1.00  98.89 0 E 1
ATOM   1470 C CG1 . VAL E 1 197 ? -3.093 -11.796 -15.351 1.00  98.89 0 E 1
ATOM   1471 C CG2 . VAL E 1 197 ? -5.304 -10.641 -15.637 1.00  98.89 0 E 1
ATOM   1472 N N   . HIS E 1 198 ? -0.862 -9.840 -16.652 1.00  98.74 0 E 1
ATOM   1473 C CA  . HIS E 1 198 ?  0.496 -10.199 -17.026 1.00  98.74 0 E 1
ATOM   1474 C C   . HIS E 1 198 ?  1.101 -11.034 -15.907 1.00  98.74 0 E 1
ATOM   1475 O O   . HIS E 1 198 ?  1.038 -10.653 -14.740 1.00  98.74 0 E 1
ATOM   1476 C CB  . HIS E 1 198 ?  1.341 -8.948 -17.279 1.00  98.74 0 E 1
ATOM   1477 C CG  . HIS E 1 198 ?  0.788 -8.085 -18.373 1.00  98.74 0 E 1
ATOM   1478 N ND1 . HIS E 1 198 ?  1.126 -8.256 -19.694 1.00  98.74 0 E 1
ATOM   1479 C CD2 . HIS E 1 198 ? -0.106 -7.066 -18.336 1.00  98.74 0 E 1
ATOM   1480 C CE1 . HIS E 1 198 ?  0.471 -7.374 -20.433 1.00  98.74 0 E 1
ATOM   1481 N NE2 . HIS E 1 198 ? -0.285 -6.641 -19.630 1.00  98.74 0 E 1
ATOM   1482 N N   . VAL E 1 199 ?  1.682 -12.170 -16.268 1.00  98.12 0 E 1
ATOM   1483 C CA  . VAL E 1 199 ?  2.185 -13.121 -15.290 1.00  98.12 0 E 1
ATOM   1484 C C   . VAL E 1 199 ?  3.703 -13.194 -15.347 1.00  98.12 0 E 1
ATOM   1485 O O   . VAL E 1 199 ?  4.293 -13.307 -16.423 1.00  98.12 0 E 1
ATOM   1486 C CB  . VAL E 1 199 ?  1.578 -14.522 -15.511 1.00  98.12 0 E 1
ATOM   1487 C CG1 . VAL E 1 199 ?  2.218 -15.549 -14.580 1.00  98.12 0 E 1
ATOM   1488 C CG2 . VAL E 1 199 ?  0.067 -14.466 -15.294 1.00  98.12 0 E 1
ATOM   1489 N N   . MET E 1 200 ?  4.322 -13.106 -14.178 1.00  97.15 0 E 1
ATOM   1490 C CA  . MET E 1 200 ?  5.769 -13.239 -14.038 1.00  97.15 0 E 1
ATOM   1491 C C   . MET E 1 200 ?  6.043 -14.456 -13.157 1.00  97.15 0 E 1
ATOM   1492 O O   . MET E 1 200 ?  5.792 -14.432 -11.947 1.00  97.15 0 E 1
ATOM   1493 C CB  . MET E 1 200 ?  6.374 -11.971 -13.427 1.00  97.15 0 E 1
ATOM   1494 C CG  . MET E 1 200 ?  6.483 -10.798 -14.398 1.00  97.15 0 E 1
ATOM   1495 S SD  . MET E 1 200 ?  4.906 -10.185 -15.119 1.00  97.15 0 E 1
ATOM   1496 C CE  . MET E 1 200 ?  4.080 -9.555 -13.640 1.00  97.15 0 E 1
ATOM   1497 N N   . THR E 1 201 ?  6.547 -15.528 -13.774 1.00  93.29 0 E 1
ATOM   1498 C CA  . THR E 1 201 ?  6.806 -16.770 -13.066 1.00  93.29 0 E 1
ATOM   1499 C C   . THR E 1 201 ?  7.914 -17.541 -13.770 1.00  93.29 0 E 1
ATOM   1500 O O   . THR E 1 201 ?  8.080 -17.445 -14.987 1.00  93.29 0 E 1
ATOM   1501 C CB  . THR E 1 201 ?  5.534 -17.633 -12.950 1.00  93.29 0 E 1
ATOM   1502 O OG1 . THR E 1 201 ?  5.809 -18.807 -12.172 1.00  93.29 0 E 1
ATOM   1503 C CG2 . THR E 1 201 ?  5.017 -18.042 -14.326 1.00  93.29 0 E 1
ATOM   1504 N N   . ARG E 1 202 ?  8.693 -18.287 -12.997 1.00  85.57 0 E 1
ATOM   1505 C CA  . ARG E 1 202 ?  9.830 -19.014 -13.544 1.00  85.57 0 E 1
ATOM   1506 C C   . ARG E 1 202 ?  9.419 -20.262 -14.313 1.00  85.57 0 E 1
ATOM   1507 O O   . ARG E 1 202 ?  9.998 -20.582 -15.355 1.00  85.57 0 E 1
ATOM   1508 C CB  . ARG E 1 202 ? 10.804 -19.390 -12.425 1.00  85.57 0 E 1
ATOM   1509 C CG  . ARG E 1 202 ? 12.077 -20.058 -12.918 1.00  85.57 0 E 1
ATOM   1510 C CD  . ARG E 1 202 ? 13.040 -20.316 -11.772 1.00  85.57 0 E 1
ATOM   1511 N NE  . ARG E 1 202 ? 12.464 -21.202 -10.767 1.00  85.57 0 E 1
ATOM   1512 C CZ  . ARG E 1 202 ? 13.105 -21.603 -9.669 1.00  85.57 0 E 1
ATOM   1513 N NH1 . ARG E 1 202 ? 14.344 -21.202 -9.434 1.00  85.57 1 E 1
ATOM   1514 N NH2 . ARG E 1 202 ? 12.486 -22.408 -8.814 1.00  85.57 0 E 1
ATOM   1515 N N   . GLY E 1 203 ?  8.414 -20.982 -13.815 1.00  84.46 0 E 1
ATOM   1516 C CA  . GLY E 1 203 ?  8.061 -22.285 -14.358 1.00  84.46 0 E 1
ATOM   1517 C C   . GLY E 1 203 ?  7.481 -22.235 -15.756 1.00  84.46 0 E 1
ATOM   1518 O O   . GLY E 1 203 ?  6.527 -21.503 -16.014 1.00  84.46 0 E 1
ATOM   1519 N N   . ALA E 1 204 ?  8.033 -23.052 -16.653 1.00  89.86 0 E 1
ATOM   1520 C CA  . ALA E 1 204 ?  7.550 -23.104 -18.030 1.00  89.86 0 E 1
ATOM   1521 C C   . ALA E 1 204 ?  6.105 -23.582 -18.098 1.00  89.86 0 E 1
ATOM   1522 O O   . ALA E 1 204 ?  5.301 -23.053 -18.871 1.00  89.86 0 E 1
ATOM   1523 C CB  . ALA E 1 204 ?  8.451 -24.005 -18.874 1.00  89.86 0 E 1
ATOM   1524 N N   . ARG E 1 205 ?  5.766 -24.596 -17.288 1.00  87.55 0 E 1
ATOM   1525 C CA  . ARG E 1 205 ?  4.394 -25.102 -17.280 1.00  87.55 0 E 1
ATOM   1526 C C   . ARG E 1 205 ?  3.425 -24.054 -16.751 1.00  87.55 0 E 1
ATOM   1527 O O   . ARG E 1 205 ?  2.299 -23.928 -17.244 1.00  87.55 0 E 1
ATOM   1528 C CB  . ARG E 1 205 ?  4.300 -26.383 -16.447 1.00  87.55 0 E 1
ATOM   1529 C CG  . ARG E 1 205 ?  4.969 -27.590 -17.088 1.00  87.55 0 E 1
ATOM   1530 C CD  . ARG E 1 205 ?  5.122 -28.733 -16.101 1.00  87.55 0 E 1
ATOM   1531 N NE  . ARG E 1 205 ?  3.838 -29.222 -15.603 1.00  87.55 0 E 1
ATOM   1532 C CZ  . ARG E 1 205 ?  3.695 -30.078 -14.593 1.00  87.55 0 E 1
ATOM   1533 N NH1 . ARG E 1 205 ?  4.763 -30.546 -13.956 1.00  87.55 1 E 1
ATOM   1534 N NH2 . ARG E 1 205 ?  2.478 -30.469 -14.227 1.00  87.55 0 E 1
ATOM   1535 N N   . ALA E 1 206 ?  3.847 -23.291 -15.730 1.00  90.17 0 E 1
ATOM   1536 C CA  . ALA E 1 206 ?  3.011 -22.230 -15.190 1.00  90.17 0 E 1
ATOM   1537 C C   . ALA E 1 206 ?  2.813 -21.117 -16.217 1.00  90.17 0 E 1
ATOM   1538 O O   . ALA E 1 206 ?  1.716 -20.563 -16.336 1.00  90.17 0 E 1
ATOM   1539 C CB  . ALA E 1 206 ?  3.619 -21.675 -13.903 1.00  90.17 0 E 1
ATOM   1540 N N   . GLN E 1 207 ?  3.869 -20.782 -16.956 1.00  95.03 0 E 1
ATOM   1541 C CA  . GLN E 1 207 ?  3.754 -19.773 -18.005 1.00  95.03 0 E 1
ATOM   1542 C C   . GLN E 1 207 ?  2.772 -20.215 -19.079 1.00  95.03 0 E 1
ATOM   1543 O O   . GLN E 1 207 ?  1.948 -19.424 -19.549 1.00  95.03 0 E 1
ATOM   1544 C CB  . GLN E 1 207 ?  5.120 -19.486 -18.625 1.00  95.03 0 E 1
ATOM   1545 C CG  . GLN E 1 207 ?  6.078 -18.768 -17.685 1.00  95.03 0 E 1
ATOM   1546 C CD  . GLN E 1 207 ?  7.451 -18.560 -18.294 1.00  95.03 0 E 1
ATOM   1547 O OE1 . GLN E 1 207 ?  7.800 -19.166 -19.312 1.00  95.03 0 E 1
ATOM   1548 N NE2 . GLN E 1 207 ?  8.247 -17.696 -17.670 1.00  95.03 0 E 1
ATOM   1549 N N   . GLU E 1 208 ?  2.850 -21.490 -19.465 1.00  94.86 0 E 1
ATOM   1550 C CA  . GLU E 1 208 ?  1.943 -22.025 -20.473 1.00  94.86 0 E 1
ATOM   1551 C C   . GLU E 1 208 ?  0.499 -21.996 -19.995 1.00  94.86 0 E 1
ATOM   1552 O O   . GLU E 1 208 ? -0.406 -21.632 -20.751 1.00  94.86 0 E 1
ATOM   1553 C CB  . GLU E 1 208 ?  2.358 -23.446 -20.852 1.00  94.86 0 E 1
ATOM   1554 C CG  . GLU E 1 208 ?  3.674 -23.512 -21.615 1.00  94.86 0 E 1
ATOM   1555 C CD  . GLU E 1 208 ?  4.207 -24.924 -21.776 1.00  94.86 0 E 1
ATOM   1556 O OE1 . GLU E 1 208 ?  3.515 -25.881 -21.359 1.00  94.86 0 E 1
ATOM   1557 O OE2 . GLU E 1 208 ?  5.322 -25.075 -22.312 1.00  94.86 -1 E 1
ATOM   1558 N N   . LEU E 1 209 ?  0.281 -22.370 -18.736 1.00  93.65 0 E 1
ATOM   1559 C CA  . LEU E 1 209 ? -1.065 -22.343 -18.183 1.00  93.65 0 E 1
ATOM   1560 C C   . LEU E 1 209 ? -1.617 -20.922 -18.143 1.00  93.65 0 E 1
ATOM   1561 O O   . LEU E 1 209 ? -2.786 -20.684 -18.465 1.00  93.65 0 E 1
ATOM   1562 C CB  . LEU E 1 209 ? -1.089 -22.963 -16.782 1.00  93.65 0 E 1
ATOM   1563 C CG  . LEU E 1 209 ? -2.431 -22.946 -16.055 1.00  93.65 0 E 1
ATOM   1564 C CD1 . LEU E 1 209 ? -3.496 -23.690 -16.858 1.00  93.65 0 E 1
ATOM   1565 C CD2 . LEU E 1 209 ? -2.288 -23.555 -14.661 1.00  93.65 0 E 1
ATOM   1566 N N   . ALA E 1 210 ? -0.782 -19.960 -17.744 1.00  97.02 0 E 1
ATOM   1567 C CA  . ALA E 1 210 ? -1.213 -18.568 -17.685 1.00  97.02 0 E 1
ATOM   1568 C C   . ALA E 1 210 ? -1.679 -18.077 -19.054 1.00  97.02 0 E 1
ATOM   1569 O O   . ALA E 1 210 ? -2.740 -17.457 -19.177 1.00  97.02 0 E 1
ATOM   1570 C CB  . ALA E 1 210 ? -0.084 -17.687 -17.159 1.00  97.02 0 E 1
ATOM   1571 N N   . LEU E 1 211 ? -0.886 -18.352 -20.088 1.00  97.84 0 E 1
ATOM   1572 C CA  . LEU E 1 211 ? -1.257 -17.931 -21.435 1.00  97.84 0 E 1
ATOM   1573 C C   . LEU E 1 211 ? -2.512 -18.648 -21.912 1.00  97.84 0 E 1
ATOM   1574 O O   . LEU E 1 211 ? -3.373 -18.052 -22.569 1.00  97.84 0 E 1
ATOM   1575 C CB  . LEU E 1 211 ? -0.094 -18.168 -22.398 1.00  97.84 0 E 1
ATOM   1576 C CG  . LEU E 1 211 ?  1.144 -17.313 -22.135 1.00  97.84 0 E 1
ATOM   1577 C CD1 . LEU E 1 211 ?  2.320 -17.788 -22.977 1.00  97.84 0 E 1
ATOM   1578 C CD2 . LEU E 1 211 ?  0.834 -15.840 -22.397 1.00  97.84 0 E 1
ATOM   1579 N N   . GLU E 1 212 ? -2.620 -19.930 -21.569 1.00  95.58 0 E 1
ATOM   1580 C CA  . GLU E 1 212 ? -3.785 -20.721 -21.937 1.00  95.58 0 E 1
ATOM   1581 C C   . GLU E 1 212 ? -5.061 -20.153 -21.326 1.00  95.58 0 E 1
ATOM   1582 O O   . GLU E 1 212 ? -6.130 -20.195 -21.939 1.00  95.58 0 E 1
ATOM   1583 C CB  . GLU E 1 212 ? -3.563 -22.159 -21.484 1.00  95.58 0 E 1
ATOM   1584 C CG  . GLU E 1 212 ? -4.594 -23.166 -21.936 1.00  95.58 0 E 1
ATOM   1585 C CD  . GLU E 1 212 ? -4.231 -24.576 -21.496 1.00  95.58 0 E 1
ATOM   1586 O OE1 . GLU E 1 212 ? -3.040 -24.829 -21.200 1.00  95.58 0 E 1
ATOM   1587 O OE2 . GLU E 1 212 ? -5.138 -25.433 -21.457 1.00  95.58 -1 E 1
ATOM   1588 N N   . LEU E 1 213 ? -4.956 -19.613 -20.111 1.00  96.23 0 E 1
ATOM   1589 C CA  . LEU E 1 213 ? -6.111 -19.062 -19.412 1.00  96.23 0 E 1
ATOM   1590 C C   . LEU E 1 213 ? -6.486 -17.658 -19.864 1.00  96.23 0 E 1
ATOM   1591 O O   . LEU E 1 213 ? -7.541 -17.154 -19.475 1.00  96.23 0 E 1
ATOM   1592 C CB  . LEU E 1 213 ? -5.869 -19.073 -17.902 1.00  96.23 0 E 1
ATOM   1593 C CG  . LEU E 1 213 ? -5.844 -20.457 -17.252 1.00  96.23 0 E 1
ATOM   1594 C CD1 . LEU E 1 213 ? -5.400 -20.359 -15.796 1.00  96.23 0 E 1
ATOM   1595 C CD2 . LEU E 1 213 ? -7.218 -21.114 -17.353 1.00  96.23 0 E 1
ATOM   1596 N N   . GLY E 1 214 ? -5.648 -17.005 -20.672 1.00  98.04 0 E 1
ATOM   1597 C CA  . GLY E 1 214 ? -5.965 -15.694 -21.205 1.00  98.04 0 E 1
ATOM   1598 C C   . GLY E 1 214 ? -5.057 -14.555 -20.793 1.00  98.04 0 E 1
ATOM   1599 O O   . GLY E 1 214 ? -5.345 -13.399 -21.126 1.00  98.04 0 E 1
ATOM   1600 N N   . ALA E 1 215 ? -3.971 -14.841 -20.076 1.00  98.46 0 E 1
ATOM   1601 C CA  . ALA E 1 215 ? -3.025 -13.790 -19.731 1.00  98.46 0 E 1
ATOM   1602 C C   . ALA E 1 215 ? -2.469 -13.149 -20.997 1.00  98.46 0 E 1
ATOM   1603 O O   . ALA E 1 215 ? -2.210 -13.831 -21.990 1.00  98.46 0 E 1
ATOM   1604 C CB  . ALA E 1 215 ? -1.885 -14.339 -18.880 1.00  98.46 0 E 1
ATOM   1605 N N   . ALA E 1 216 ? -2.288 -11.831 -20.960 1.00  98.44 0 E 1
ATOM   1606 C CA  . ALA E 1 216 ? -1.757 -11.102 -22.104 1.00  98.44 0 E 1
ATOM   1607 C C   . ALA E 1 216 ? -0.292 -11.428 -22.352 1.00  98.44 0 E 1
ATOM   1608 O O   . ALA E 1 216 ?  0.174 -11.377 -23.492 1.00  98.44 0 E 1
ATOM   1609 C CB  . ALA E 1 216 ? -1.937 -9.600 -21.909 1.00  98.44 0 E 1
ATOM   1610 N N   . SER E 1 217 ?  0.433 -11.747 -21.295 1.00  97.72 0 E 1
ATOM   1611 C CA  . SER E 1 217 ?  1.832 -12.119 -21.415 1.00  97.72 0 E 1
ATOM   1612 C C   . SER E 1 217 ?  2.241 -12.967 -20.225 1.00  97.72 0 E 1
ATOM   1613 O O   . SER E 1 217 ?  1.587 -12.953 -19.177 1.00  97.72 0 E 1
ATOM   1614 C CB  . SER E 1 217 ?  2.738 -10.886 -21.509 1.00  97.72 0 E 1
ATOM   1615 O OG  . SER E 1 217 ?  2.772 -10.176 -20.280 1.00  97.72 0 E 1
ATOM   1616 N N   . ALA E 1 218 ?  3.336 -13.712 -20.396 1.00  97.25 0 E 1
ATOM   1617 C CA  . ALA E 1 218 ?  3.940 -14.474 -19.320 1.00  97.25 0 E 1
ATOM   1618 C C   . ALA E 1 218 ?  5.438 -14.493 -19.560 1.00  97.25 0 E 1
ATOM   1619 O O   . ALA E 1 218 ?  5.889 -14.847 -20.652 1.00  97.25 0 E 1
ATOM   1620 C CB  . ALA E 1 218 ?  3.385 -15.893 -19.260 1.00  97.25 0 E 1
ATOM   1621 N N   . GLN E 1 219 ?  6.211 -14.089 -18.565 1.00  92.45 0 E 1
ATOM   1622 C CA  . GLN E 1 219 ?  7.657 -13.988 -18.713 1.00  92.45 0 E 1
ATOM   1623 C C   . GLN E 1 219 ?  8.361 -14.389 -17.432 1.00  92.45 0 E 1
ATOM   1624 O O   . GLN E 1 219 ?  7.731 -14.794 -16.460 1.00  92.45 0 E 1
ATOM   1625 C CB  . GLN E 1 219 ?  8.071 -12.576 -19.142 1.00  92.45 0 E 1
ATOM   1626 C CG  . GLN E 1 219 ?  7.469 -11.472 -18.307 1.00  92.45 0 E 1
ATOM   1627 C CD  . GLN E 1 219 ?  6.243 -10.874 -18.954 1.00  92.45 0 E 1
ATOM   1628 O OE1 . GLN E 1 219 ?  6.302 -10.389 -20.089 1.00  92.45 0 E 1
ATOM   1629 N NE2 . GLN E 1 219 ?  5.120 -10.915 -18.244 1.00  92.45 0 E 1
ATOM   1630 N N   . GLY E 1 220 ?  9.690 -14.286 -17.447 1.00  93.75 0 E 1
ATOM   1631 C CA  . GLY E 1 220 ? 10.494 -14.612 -16.287 1.00  93.75 0 E 1
ATOM   1632 C C   . GLY E 1 220 ? 10.066 -13.834 -15.062 1.00  93.75 0 E 1
ATOM   1633 O O   . GLY E 1 220 ?  9.594 -12.700 -15.161 1.00  93.75 0 E 1
ATOM   1634 N N   . VAL E 1 221 ? 10.264 -14.447 -13.898 1.00  85.00 0 E 1
ATOM   1635 C CA  . VAL E 1 221 ?  9.678 -13.939 -12.670 1.00  85.00 0 E 1
ATOM   1636 C C   . VAL E 1 221 ? 10.160 -12.535 -12.305 1.00  85.00 0 E 1
ATOM   1637 O O   . VAL E 1 221 ?  9.411 -11.756 -11.707 1.00  85.00 0 E 1
ATOM   1638 C CB  . VAL E 1 221 ?  9.933 -14.940 -11.514 1.00  85.00 0 E 1
ATOM   1639 C CG1 . VAL E 1 221 ? 11.402 -14.944 -11.106 1.00  85.00 0 E 1
ATOM   1640 C CG2 . VAL E 1 221 ?  9.013 -14.644 -10.338 1.00  85.00 0 E 1
ATOM   1641 N N   . ALA E 1 222 ? 11.392 -12.176 -12.681 1.00  77.80 0 E 1
ATOM   1642 C CA  . ALA E 1 222 ? 11.935 -10.859 -12.368 1.00  77.80 0 E 1
ATOM   1643 C C   . ALA E 1 222 ? 11.936 -9.916 -13.564 1.00  77.80 0 E 1
ATOM   1644 O O   . ALA E 1 222 ? 12.401 -8.779 -13.452 1.00  77.80 0 E 1
ATOM   1645 C CB  . ALA E 1 222 ? 13.350 -10.983 -11.806 1.00  77.80 0 E 1
ATOM   1646 N N   . ASP E 1 223 ? 11.427 -10.364 -14.707 1.00  88.59 0 E 1
ATOM   1647 C CA  . ASP E 1 223 ? 11.366 -9.521 -15.892 1.00  88.59 0 E 1
ATOM   1648 C C   . ASP E 1 223 ? 10.240 -8.501 -15.777 1.00  88.59 0 E 1
ATOM   1649 O O   . ASP E 1 223 ?  9.185 -8.777 -15.207 1.00  88.59 0 E 1
ATOM   1650 C CB  . ASP E 1 223 ? 11.141 -10.355 -17.154 1.00  88.59 0 E 1
ATOM   1651 C CG  . ASP E 1 223 ? 12.311 -11.261 -17.483 1.00  88.59 0 E 1
ATOM   1652 O OD1 . ASP E 1 223 ? 13.425 -11.018 -16.980 1.00  88.59 0 E 1
ATOM   1653 O OD2 . ASP E 1 223 ? 12.107 -12.221 -18.255 1.00  88.59 -1 E 1
ATOM   1654 N N   . LEU E 1 224 ? 10.458 -7.316 -16.349 1.00  87.61 0 E 1
ATOM   1655 C CA  . LEU E 1 224 ?  9.401 -6.315 -16.387 1.00  87.61 0 E 1
ATOM   1656 C C   . LEU E 1 224 ?  8.298 -6.737 -17.354 1.00  87.61 0 E 1
ATOM   1657 O O   . LEU E 1 224 ?  8.580 -7.300 -18.414 1.00  87.61 0 E 1
ATOM   1658 C CB  . LEU E 1 224 ?  9.950 -4.955 -16.815 1.00  87.61 0 E 1
ATOM   1659 C CG  . LEU E 1 224 ? 10.802 -4.194 -15.802 1.00  87.61 0 E 1
ATOM   1660 C CD1 . LEU E 1 224 ? 11.385 -2.941 -16.443 1.00  87.61 0 E 1
ATOM   1661 C CD2 . LEU E 1 224 ?  9.982 -3.832 -14.569 1.00  87.61 0 E 1
ATOM   1662 N N   . PRO E 1 225 ?  7.047 -6.477 -16.990 1.00  95.24 0 E 1
ATOM   1663 C CA  . PRO E 1 225 ?  5.962 -6.720 -17.940 1.00  95.24 0 E 1
ATOM   1664 C C   . PRO E 1 225 ?  6.019 -5.702 -19.079 1.00  95.24 0 E 1
ATOM   1665 O O   . PRO E 1 225 ?  6.722 -4.692 -18.974 1.00  95.24 0 E 1
ATOM   1666 C CB  . PRO E 1 225 ?  4.703 -6.536 -17.085 1.00  95.24 0 E 1
ATOM   1667 C CG  . PRO E 1 225 ?  5.124 -5.565 -16.038 1.00  95.24 0 E 1
ATOM   1668 C CD  . PRO E 1 225 ?  6.564 -5.870 -15.738 1.00  95.24 0 E 1
ATOM   1669 N N   . PRO E 1 226 ?  5.295 -5.945 -20.173 1.00  94.56 0 E 1
ATOM   1670 C CA  . PRO E 1 226 ?  5.386 -5.048 -21.330 1.00  94.56 0 E 1
ATOM   1671 C C   . PRO E 1 226 ?  4.761 -3.674 -21.129 1.00  94.56 0 E 1
ATOM   1672 O O   . PRO E 1 226 ?  5.037 -2.768 -21.918 1.00  94.56 0 E 1
ATOM   1673 C CB  . PRO E 1 226 ?  4.657 -5.823 -22.435 1.00  94.56 0 E 1
ATOM   1674 C CG  . PRO E 1 226 ?  3.742 -6.749 -21.710 1.00  94.56 0 E 1
ATOM   1675 C CD  . PRO E 1 226 ?  4.454 -7.127 -20.449 1.00  94.56 0 E 1
ATOM   1676 N N   . VAL E 1 227 ?  3.920 -3.506 -20.107 1.00  95.28 0 E 1
ATOM   1677 C CA  . VAL E 1 227 ?  3.279 -2.229 -19.819 1.00  95.28 0 E 1
ATOM   1678 C C   . VAL E 1 227 ?  3.358 -1.946 -18.325 1.00  95.28 0 E 1
ATOM   1679 O O   . VAL E 1 227 ?  3.457 -2.874 -17.519 1.00  95.28 0 E 1
ATOM   1680 C CB  . VAL E 1 227 ?  1.802 -2.205 -20.272 1.00  95.28 0 E 1
ATOM   1681 C CG1 . VAL E 1 227 ?  1.691 -2.344 -21.786 1.00  95.28 0 E 1
ATOM   1682 C CG2 . VAL E 1 227 ?  1.013 -3.305 -19.565 1.00  95.28 0 E 1
ATOM   1683 N N   . PRO E 1 228 ?  3.317 -0.655 -17.938 1.00  96.86 0 E 1
ATOM   1684 C CA  . PRO E 1 228 ?  3.252 -0.359 -16.507 1.00  96.86 0 E 1
ATOM   1685 C C   . PRO E 1 228 ?  1.944 -0.869 -15.911 1.00  96.86 0 E 1
ATOM   1686 O O   . PRO E 1 228 ?  0.889 -0.805 -16.549 1.00  96.86 0 E 1
ATOM   1687 C CB  . PRO E 1 228 ?  3.349  1.168 -16.445 1.00  96.86 0 E 1
ATOM   1688 C CG  . PRO E 1 228 ?  2.929  1.638 -17.796 1.00  96.86 0 E 1
ATOM   1689 C CD  . PRO E 1 228 ?  3.338  0.569 -18.766 1.00  96.86 0 E 1
ATOM   1690 N N   . LEU E 1 229 ?  2.026 -1.376 -14.688 1.00  98.75 0 E 1
ATOM   1691 C CA  . LEU E 1 229 ?  0.901 -2.032 -14.042 1.00  98.75 0 E 1
ATOM   1692 C C   . LEU E 1 229 ?  0.159 -1.083 -13.115 1.00  98.75 0 E 1
ATOM   1693 O O   . LEU E 1 229 ?  0.761 -0.261 -12.429 1.00  98.75 0 E 1
ATOM   1694 C CB  . LEU E 1 229 ?  1.384 -3.243 -13.242 1.00  98.75 0 E 1
ATOM   1695 C CG  . LEU E 1 229 ?  2.197 -4.275 -14.015 1.00  98.75 0 E 1
ATOM   1696 C CD1 . LEU E 1 229 ?  2.794 -5.298 -13.058 1.00  98.75 0 E 1
ATOM   1697 C CD2 . LEU E 1 229 ?  1.328 -4.945 -15.070 1.00  98.75 0 E 1
ATOM   1698 N N   . ASP E 1 230 ? -1.162 -1.224 -13.091 1.00  98.37 0 E 1
ATOM   1699 C CA  . ASP E 1 230 ? -1.980 -0.476 -12.141 1.00  98.37 0 E 1
ATOM   1700 C C   . ASP E 1 230 ? -2.016 -1.143 -10.774 1.00  98.37 0 E 1
ATOM   1701 O O   . ASP E 1 230 ? -2.262 -0.480 -9.762 1.00  98.37 0 E 1
ATOM   1702 C CB  . ASP E 1 230 ? -3.403 -0.321 -12.679 1.00  98.37 0 E 1
ATOM   1703 C CG  . ASP E 1 230 ? -3.432  0.436 -13.987 1.00  98.37 0 E 1
ATOM   1704 O OD1 . ASP E 1 230 ? -2.910  1.566 -14.029 1.00  98.37 0 E 1
ATOM   1705 O OD2 . ASP E 1 230 ? -3.982 -0.105 -14.972 1.00  98.37 -1 E 1
ATOM   1706 N N   . ALA E 1 231 ? -1.785 -2.448 -10.752 1.00  98.89 0 E 1
ATOM   1707 C CA  . ALA E 1 231 ? -1.769 -3.212 -9.515 1.00  98.89 0 E 1
ATOM   1708 C C   . ALA E 1 231 ? -0.954 -4.474 -9.733 1.00  98.89 0 E 1
ATOM   1709 O O   . ALA E 1 231 ? -0.781 -4.932 -10.864 1.00  98.89 0 E 1
ATOM   1710 C CB  . ALA E 1 231 ? -3.187 -3.569 -9.067 1.00  98.89 0 E 1
ATOM   1711 N N   . ALA E 1 232 ? -0.451 -5.021 -8.649 1.00  98.78 0 E 1
ATOM   1712 C CA  . ALA E 1 232 ?  0.299 -6.265 -8.709 1.00  98.78 0 E 1
ATOM   1713 C C   . ALA E 1 232 ?  0.025 -7.086 -7.464 1.00  98.78 0 E 1
ATOM   1714 O O   . ALA E 1 232 ? -0.312 -6.546 -6.407 1.00  98.78 0 E 1
ATOM   1715 C CB  . ALA E 1 232 ?  1.798 -5.998 -8.852 1.00  98.78 0 E 1
ATOM   1716 N N   . ILE E 1 233 ?  0.160 -8.415 -7.591 1.00  98.84 0 E 1
ATOM   1717 C CA  . ILE E 1 233 ?  0.065 -9.335 -6.469 1.00  98.84 0 E 1
ATOM   1718 C C   . ILE E 1 233 ?  1.273 -10.253 -6.520 1.00  98.84 0 E 1
ATOM   1719 O O   . ILE E 1 233 ?  1.559 -10.851 -7.561 1.00  98.84 0 E 1
ATOM   1720 C CB  . ILE E 1 233 ? -1.223 -10.184 -6.504 1.00  98.84 0 E 1
ATOM   1721 C CG1 . ILE E 1 233 ? -2.463 -9.294 -6.588 1.00  98.84 0 E 1
ATOM   1722 C CG2 . ILE E 1 233 ? -1.287 -11.086 -5.268 1.00  98.84 0 E 1
ATOM   1723 C CD1 . ILE E 1 233 ? -3.744 -10.060 -6.882 1.00  98.84 0 E 1
ATOM   1724 N N   . VAL E 1 234 ?  1.986 -10.349 -5.403 1.00  97.82 0 E 1
ATOM   1725 C CA  . VAL E 1 234 ?  3.057 -11.323 -5.271 1.00  97.82 0 E 1
ATOM   1726 C C   . VAL E 1 234 ?  2.521 -12.512 -4.487 1.00  97.82 0 E 1
ATOM   1727 O O   . VAL E 1 234 ?  2.236 -12.406 -3.292 1.00  97.82 0 E 1
ATOM   1728 C CB  . VAL E 1 234 ?  4.298 -10.728 -4.573 1.00  97.82 0 E 1
ATOM   1729 C CG1 . VAL E 1 234 ?  5.335 -11.823 -4.312 1.00  97.82 0 E 1
ATOM   1730 C CG2 . VAL E 1 234 ?  4.892 -9.614 -5.426 1.00  97.82 0 E 1
ATOM   1731 N N   . PHE E 1 235 ?  2.340 -13.640 -5.180 1.00  95.33 0 E 1
ATOM   1732 C CA  . PHE E 1 235 ?  1.923 -14.886 -4.542 1.00  95.33 0 E 1
ATOM   1733 C C   . PHE E 1 235 ?  3.110 -15.725 -4.093 1.00  95.33 0 E 1
ATOM   1734 O O   . PHE E 1 235 ?  3.016 -16.463 -3.111 1.00  95.33 0 E 1
ATOM   1735 C CB  . PHE E 1 235 ?  1.053 -15.715 -5.490 1.00  95.33 0 E 1
ATOM   1736 C CG  . PHE E 1 235 ? -0.352 -15.195 -5.639 1.00  95.33 0 E 1
ATOM   1737 C CD1 . PHE E 1 235 ? -1.272 -15.360 -4.621 1.00  95.33 0 E 1
ATOM   1738 C CD2 . PHE E 1 235 ? -0.755 -14.564 -6.805 1.00  95.33 0 E 1
ATOM   1739 C CE1 . PHE E 1 235 ? -2.572 -14.899 -4.753 1.00  95.33 0 E 1
ATOM   1740 C CE2 . PHE E 1 235 ? -2.054 -14.100 -6.949 1.00  95.33 0 E 1
ATOM   1741 C CZ  . PHE E 1 235 ? -2.963 -14.268 -5.919 1.00  95.33 0 E 1
ATOM   1742 N N   . ALA E 1 236 ?  4.227 -15.640 -4.818 1.00  91.25 0 E 1
ATOM   1743 C CA  . ALA E 1 236 ?  5.415 -16.397 -4.456 1.00  91.25 0 E 1
ATOM   1744 C C   . ALA E 1 236 ?  5.991 -15.867 -3.146 1.00  91.25 0 E 1
ATOM   1745 O O   . ALA E 1 236 ?  6.083 -14.652 -2.957 1.00  91.25 0 E 1
ATOM   1746 C CB  . ALA E 1 236 ?  6.464 -16.303 -5.565 1.00  91.25 0 E 1
ATOM   1747 N N   . PRO E 1 237 ?  6.397 -16.769 -2.229 1.00  86.37 0 E 1
ATOM   1748 C CA  . PRO E 1 237 ?  6.919 -16.331 -0.929 1.00  86.37 0 E 1
ATOM   1749 C C   . PRO E 1 237 ?  8.383 -15.893 -1.003 1.00  86.37 0 E 1
ATOM   1750 O O   . PRO E 1 237 ?  9.212 -16.329 -0.199 1.00  86.37 0 E 1
ATOM   1751 C CB  . PRO E 1 237 ?  6.748 -17.578 -0.056 1.00  86.37 0 E 1
ATOM   1752 C CG  . PRO E 1 237 ?  6.934 -18.707 -1.019 1.00  86.37 0 E 1
ATOM   1753 C CD  . PRO E 1 237 ?  6.307 -18.238 -2.317 1.00  86.37 0 E 1
ATOM   1754 N N   . VAL E 1 238 ?  8.705 -15.014 -1.948 1.00  92.66 0 E 1
ATOM   1755 C CA  . VAL E 1 238 ? 10.068 -14.583 -2.218 1.00  92.66 0 E 1
ATOM   1756 C C   . VAL E 1 238 ? 10.126 -13.063 -2.133 1.00  92.66 0 E 1
ATOM   1757 O O   . VAL E 1 238 ?  9.620 -12.359 -3.008 1.00  92.66 0 E 1
ATOM   1758 C CB  . VAL E 1 238 ? 10.544 -15.060 -3.607 1.00  92.66 0 E 1
ATOM   1759 C CG1 . VAL E 1 238 ? 11.986 -14.632 -3.850 1.00  92.66 0 E 1
ATOM   1760 C CG2 . VAL E 1 238 ? 10.391 -16.571 -3.726 1.00  92.66 0 E 1
ATOM   1761 N N   . GLY E 1 239 ? 10.742 -12.548 -1.064 1.00  97.12 0 E 1
ATOM   1762 C CA  . GLY E 1 239 ? 10.797 -11.114 -0.836 1.00  97.12 0 E 1
ATOM   1763 C C   . GLY E 1 239 ? 11.514 -10.340 -1.926 1.00  97.12 0 E 1
ATOM   1764 O O   . GLY E 1 239 ? 11.210 -9.169 -2.160 1.00  97.12 0 E 1
ATOM   1765 N N   . ASP E 1 240 ? 12.456 -10.986 -2.607 1.00  95.34 0 E 1
ATOM   1766 C CA  . ASP E 1 240 ? 13.179 -10.329 -3.691 1.00  95.34 0 E 1
ATOM   1767 C C   . ASP E 1 240 ? 12.266 -9.866 -4.819 1.00  95.34 0 E 1
ATOM   1768 O O   . ASP E 1 240 ? 12.611 -8.937 -5.549 1.00  95.34 0 E 1
ATOM   1769 C CB  . ASP E 1 240 ? 14.250 -11.262 -4.265 1.00  95.34 0 E 1
ATOM   1770 C CG  . ASP E 1 240 ? 15.413 -11.456 -3.316 1.00  95.34 0 E 1
ATOM   1771 O OD1 . ASP E 1 240 ? 16.237 -10.531 -3.194 1.00  95.34 0 E 1
ATOM   1772 O OD2 . ASP E 1 240 ? 15.499 -12.537 -2.699 1.00  95.34 -1 E 1
ATOM   1773 N N   . LEU E 1 241 ? 11.108 -10.501 -4.968 1.00  96.08 0 E 1
ATOM   1774 C CA  . LEU E 1 241 ? 10.187 -10.139 -6.039 1.00  96.08 0 E 1
ATOM   1775 C C   . LEU E 1 241 ?  9.479 -8.815 -5.792 1.00  96.08 0 E 1
ATOM   1776 O O   . LEU E 1 241 ?  8.860 -8.268 -6.708 1.00  96.08 0 E 1
ATOM   1777 C CB  . LEU E 1 241 ?  9.155 -11.246 -6.256 1.00  96.08 0 E 1
ATOM   1778 C CG  . LEU E 1 241 ?  9.714 -12.575 -6.750 1.00  96.08 0 E 1
ATOM   1779 C CD1 . LEU E 1 241 ?  8.592 -13.586 -6.931 1.00  96.08 0 E 1
ATOM   1780 C CD2 . LEU E 1 241 ? 10.488 -12.377 -8.051 1.00  96.08 0 E 1
ATOM   1781 N N   . VAL E 1 242 ?  9.555 -8.302 -4.573 1.00  97.72 0 E 1
ATOM   1782 C CA  . VAL E 1 242 ?  8.950 -7.009 -4.286 1.00  97.72 0 E 1
ATOM   1783 C C   . VAL E 1 242 ?  9.606 -5.911 -5.124 1.00  97.72 0 E 1
ATOM   1784 O O   . VAL E 1 242 ?  8.933 -4.984 -5.580 1.00  97.72 0 E 1
ATOM   1785 C CB  . VAL E 1 242 ?  9.027 -6.693 -2.779 1.00  97.72 0 E 1
ATOM   1786 C CG1 . VAL E 1 242 ?  8.569 -5.268 -2.490 1.00  97.72 0 E 1
ATOM   1787 C CG2 . VAL E 1 242 ?  8.172 -7.695 -2.002 1.00  97.72 0 E 1
ATOM   1788 N N   . LEU E 1 243 ? 10.909 -6.001 -5.356 1.00  96.68 0 E 1
ATOM   1789 C CA  . LEU E 1 243 ? 11.609 -4.977 -6.125 1.00  96.68 0 E 1
ATOM   1790 C C   . LEU E 1 243 ? 11.102 -4.876 -7.564 1.00  96.68 0 E 1
ATOM   1791 O O   . LEU E 1 243 ? 10.652 -3.802 -7.983 1.00  96.68 0 E 1
ATOM   1792 C CB  . LEU E 1 243 ? 13.126 -5.200 -6.088 1.00  96.68 0 E 1
ATOM   1793 C CG  . LEU E 1 243 ? 13.837 -4.588 -4.873 1.00  96.68 0 E 1
ATOM   1794 C CD1 . LEU E 1 243 ? 13.358 -5.215 -3.574 1.00  96.68 0 E 1
ATOM   1795 C CD2 . LEU E 1 243 ? 15.348 -4.742 -5.008 1.00  96.68 0 E 1
ATOM   1796 N N   . PRO E 1 244 ? 11.146 -5.955 -8.355 1.00  95.74 0 E 1
ATOM   1797 C CA  . PRO E 1 244 ? 10.613 -5.834 -9.714 1.00  95.74 0 E 1
ATOM   1798 C C   . PRO E 1 244 ?  9.118 -5.541 -9.751 1.00  95.74 0 E 1
ATOM   1799 O O   . PRO E 1 244 ?  8.655 -4.846 -10.662 1.00  95.74 0 E 1
ATOM   1800 C CB  . PRO E 1 244 ? 10.935 -7.188 -10.359 1.00  95.74 0 E 1
ATOM   1801 C CG  . PRO E 1 244 ? 11.170 -8.121 -9.227 1.00  95.74 0 E 1
ATOM   1802 C CD  . PRO E 1 244 ? 11.761 -7.288 -8.125 1.00  95.74 0 E 1
ATOM   1803 N N   . ALA E 1 245 ?  8.356 -6.050 -8.784 1.00  98.04 0 E 1
ATOM   1804 C CA  . ALA E 1 245 ?  6.926 -5.769 -8.754 1.00  98.04 0 E 1
ATOM   1805 C C   . ALA E 1 245 ?  6.670 -4.279 -8.543 1.00  98.04 0 E 1
ATOM   1806 O O   . ALA E 1 245 ?  5.824 -3.686 -9.216 1.00  98.04 0 E 1
ATOM   1807 C CB  . ALA E 1 245 ?  6.237 -6.589 -7.669 1.00  98.04 0 E 1
ATOM   1808 N N   . CYS E 1 246 ?  7.391 -3.665 -7.611 1.00  98.06 0 E 1
ATOM   1809 C CA  . CYS E 1 246 ?  7.232 -2.236 -7.367 1.00  98.06 0 E 1
ATOM   1810 C C   . CYS E 1 246 ?  7.683 -1.413 -8.566 1.00  98.06 0 E 1
ATOM   1811 O O   . CYS E 1 246 ?  7.035 -0.430 -8.935 1.00  98.06 0 E 1
ATOM   1812 C CB  . CYS E 1 246 ?  8.008 -1.806 -6.122 1.00  98.06 0 E 1
ATOM   1813 S SG  . CYS E 1 246 ?  7.237 -2.303 -4.566 1.00  98.06 0 E 1
ATOM   1814 N N   . GLU E 1 247 ?  8.801 -1.804 -9.175 1.00  96.15 0 E 1
ATOM   1815 C CA  . GLU E 1 247 ?  9.309 -1.066 -10.320 1.00  96.15 0 E 1
ATOM   1816 C C   . GLU E 1 247 ?  8.356 -1.139 -11.510 1.00  96.15 0 E 1
ATOM   1817 O O   . GLU E 1 247 ?  8.331 -0.237 -12.348 1.00  96.15 0 E 1
ATOM   1818 C CB  . GLU E 1 247 ? 10.696 -1.571 -10.703 1.00  96.15 0 E 1
ATOM   1819 C CG  . GLU E 1 247 ? 11.414 -0.687 -11.703 1.00  96.15 0 E 1
ATOM   1820 C CD  . GLU E 1 247 ? 12.927 -0.828 -11.647 1.00  96.15 0 E 1
ATOM   1821 O OE1 . GLU E 1 247 ? 13.431 -1.643 -10.837 1.00  96.15 0 E 1
ATOM   1822 O OE2 . GLU E 1 247 ? 13.610 -0.118 -12.411 1.00  96.15 -1 E 1
ATOM   1823 N N   . ALA E 1 248 ?  7.565 -2.203 -11.587 1.00  98.04 0 E 1
ATOM   1824 C CA  . ALA E 1 248 ?  6.598 -2.367 -12.666 1.00  98.04 0 E 1
ATOM   1825 C C   . ALA E 1 248 ?  5.329 -1.545 -12.464 1.00  98.04 0 E 1
ATOM   1826 O O   . ALA E 1 248 ?  4.553 -1.375 -13.408 1.00  98.04 0 E 1
ATOM   1827 C CB  . ALA E 1 248 ?  6.229 -3.840 -12.822 1.00  98.04 0 E 1
ATOM   1828 N N   . LEU E 1 249 ?  5.095 -1.038 -11.266 1.00  98.63 0 E 1
ATOM   1829 C CA  . LEU E 1 249 ?  3.876 -0.289 -10.981 1.00  98.63 0 E 1
ATOM   1830 C C   . LEU E 1 249 ?  3.916  1.103 -11.587 1.00  98.63 0 E 1
ATOM   1831 O O   . LEU E 1 249 ?  4.943  1.777 -11.577 1.00  98.63 0 E 1
ATOM   1832 C CB  . LEU E 1 249 ?  3.644 -0.162 -9.476 1.00  98.63 0 E 1
ATOM   1833 C CG  . LEU E 1 249 ?  3.302 -1.428 -8.708 1.00  98.63 0 E 1
ATOM   1834 C CD1 . LEU E 1 249 ?  3.300 -1.143 -7.210 1.00  98.63 0 E 1
ATOM   1835 C CD2 . LEU E 1 249 ?  1.955 -1.985 -9.154 1.00  98.63 0 E 1
ATOM   1836 N N   . ASN E 1 250 ?  2.772  1.537 -12.101 1.00  97.30 0 E 1
ATOM   1837 C CA  . ASN E 1 250 ?  2.616  2.905 -12.564 1.00  97.30 0 E 1
ATOM   1838 C C   . ASN E 1 250 ?  2.355  3.815 -11.370 1.00  97.30 0 E 1
ATOM   1839 O O   . ASN E 1 250 ?  2.265  3.364 -10.223 1.00  97.30 0 E 1
ATOM   1840 C CB  . ASN E 1 250 ?  1.475  2.991 -13.581 1.00  97.30 0 E 1
ATOM   1841 C CG  . ASN E 1 250 ?  1.631  4.155 -14.543 1.00  97.30 0 E 1
ATOM   1842 O OD1 . ASN E 1 250 ?  2.485  5.028 -14.369 1.00  97.30 0 E 1
ATOM   1843 N ND2 . ASN E 1 250 ?  0.799  4.170 -15.580 1.00  97.30 0 E 1
ATOM   1844 N N   . ARG E 1 251 ?  2.255  5.114 -11.625 1.00  97.44 0 E 1
ATOM   1845 C CA  . ARG E 1 251 ?  1.903  6.088 -10.600 1.00  97.44 0 E 1
ATOM   1846 C C   . ARG E 1 251 ?  0.608  5.669 -9.904 1.00  97.44 0 E 1
ATOM   1847 O O   . ARG E 1 251 ? -0.365  5.313 -10.558 1.00  97.44 0 E 1
ATOM   1848 C CB  . ARG E 1 251 ?  1.723  7.472 -11.217 1.00  97.44 0 E 1
ATOM   1849 C CG  . ARG E 1 251 ?  2.958  8.034 -11.887 1.00  97.44 0 E 1
ATOM   1850 C CD  . ARG E 1 251 ?  2.607  9.246 -12.738 1.00  97.44 0 E 1
ATOM   1851 N NE  . ARG E 1 251 ?  3.783  9.841 -13.351 1.00  97.44 0 E 1
ATOM   1852 C CZ  . ARG E 1 251 ?  4.333  9.421 -14.485 1.00  97.44 0 E 1
ATOM   1853 N NH1 . ARG E 1 251 ?  3.816  8.395 -15.152 1.00  97.44 1 E 1
ATOM   1854 N NH2 . ARG E 1 251 ?  5.406 10.039 -14.957 1.00  97.44 0 E 1
ATOM   1855 N N   . GLY E 1 252 ?  0.618  5.694 -8.585 1.00  98.08 0 E 1
ATOM   1856 C CA  . GLY E 1 252 ? -0.552  5.336 -7.806 1.00  98.08 0 E 1
ATOM   1857 C C   . GLY E 1 252 ? -0.830  3.854 -7.692 1.00  98.08 0 E 1
ATOM   1858 O O   . GLY E 1 252 ? -1.830  3.461 -7.090 1.00  98.08 0 E 1
ATOM   1859 N N   . GLY E 1 253 ?  0.034  3.025 -8.258 1.00  98.71 0 E 1
ATOM   1860 C CA  . GLY E 1 253 ? -0.195  1.589 -8.251 1.00  98.71 0 E 1
ATOM   1861 C C   . GLY E 1 253 ? -0.007  0.960 -6.883 1.00  98.71 0 E 1
ATOM   1862 O O   . GLY E 1 253 ?  0.700  1.484 -6.026 1.00  98.71 0 E 1
ATOM   1863 N N   . THR E 1 254 ? -0.642 -0.201 -6.696 1.00  98.75 0 E 1
ATOM   1864 C CA  . THR E 1 254 ? -0.638 -0.899 -5.420 1.00  98.75 0 E 1
ATOM   1865 C C   . THR E 1 254 ? -0.115 -2.319 -5.584 1.00  98.75 0 E 1
ATOM   1866 O O   . THR E 1 254 ? -0.550 -3.050 -6.475 1.00  98.75 0 E 1
ATOM   1867 C CB  . THR E 1 254 ? -2.048 -0.941 -4.815 1.00  98.75 0 E 1
ATOM   1868 O OG1 . THR E 1 254 ? -2.498  0.396 -4.565 1.00  98.75 0 E 1
ATOM   1869 C CG2 . THR E 1 254 ? -2.068 -1.727 -3.506 1.00  98.75 0 E 1
ATOM   1870 N N   . LEU E 1 255 ?  0.806 -2.705 -4.701 1.00  98.90 0 E 1
ATOM   1871 C CA  . LEU E 1 255 ?  1.295 -4.075 -4.624 1.00  98.90 0 E 1
ATOM   1872 C C   . LEU E 1 255 ?  0.709 -4.755 -3.399 1.00  98.90 0 E 1
ATOM   1873 O O   . LEU E 1 255 ?  0.881 -4.275 -2.278 1.00  98.90 0 E 1
ATOM   1874 C CB  . LEU E 1 255 ?  2.823 -4.112 -4.542 1.00  98.90 0 E 1
ATOM   1875 C CG  . LEU E 1 255 ?  3.434 -5.475 -4.203 1.00  98.90 0 E 1
ATOM   1876 C CD1 . LEU E 1 255 ?  3.128 -6.490 -5.294 1.00  98.90 0 E 1
ATOM   1877 C CD2 . LEU E 1 255 ?  4.931 -5.346 -3.983 1.00  98.90 0 E 1
ATOM   1878 N N   . ALA E 1 256 ?  0.015 -5.863 -3.614 1.00  98.83 0 E 1
ATOM   1879 C CA  . ALA E 1 256 ? -0.483 -6.697 -2.531 1.00  98.83 0 E 1
ATOM   1880 C C   . ALA E 1 256 ?  0.408 -7.926 -2.411 1.00  98.83 0 E 1
ATOM   1881 O O   . ALA E 1 256 ?  0.617 -8.651 -3.384 1.00  98.83 0 E 1
ATOM   1882 C CB  . ALA E 1 256 ? -1.929 -7.114 -2.786 1.00  98.83 0 E 1
ATOM   1883 N N   . ILE E 1 257 ?  0.950 -8.150 -1.223 1.00  98.16 0 E 1
ATOM   1884 C CA  . ILE E 1 257 ?  1.773 -9.322 -0.961 1.00  98.16 0 E 1
ATOM   1885 C C   . ILE E 1 257 ?  0.888 -10.379 -0.323 1.00  98.16 0 E 1
ATOM   1886 O O   . ILE E 1 257 ?  0.441 -10.233  0.817 1.00  98.16 0 E 1
ATOM   1887 C CB  . ILE E 1 257 ?  2.972 -8.982 -0.059 1.00  98.16 0 E 1
ATOM   1888 C CG1 . ILE E 1 257 ?  3.844 -7.922 -0.735 1.00  98.16 0 E 1
ATOM   1889 C CG2 . ILE E 1 257 ?  3.774 -10.249  0.236 1.00  98.16 0 E 1
ATOM   1890 C CD1 . ILE E 1 257 ?  4.917 -7.337  0.166 1.00  98.16 0 E 1
ATOM   1891 N N   . ALA E 1 258 ?  0.613 -11.439 -1.078 1.00  94.49 0 E 1
ATOM   1892 C CA  . ALA E 1 258 ? -0.306 -12.487 -0.671 1.00  94.49 0 E 1
ATOM   1893 C C   . ALA E 1 258 ?  0.473 -13.682 -0.153 1.00  94.49 0 E 1
ATOM   1894 O O   . ALA E 1 258 ?  1.098 -14.409 -0.918 1.00  94.49 0 E 1
ATOM   1895 C CB  . ALA E 1 258 ? -1.194 -12.897 -1.839 1.00  94.49 0 E 1
ATOM   1896 N N   . GLY E 1 259 ?  0.431 -13.882  1.145 1.00  81.70 0 E 1
ATOM   1897 C CA  . GLY E 1 259 ?  1.089 -15.028  1.738 1.00  81.70 0 E 1
ATOM   1898 C C   . GLY E 1 259 ?  1.341 -14.813  3.212 1.00  81.70 0 E 1
ATOM   1899 O O   . GLY E 1 259 ?  1.634 -13.702  3.655 1.00  81.70 0 E 1
ATOM   1900 N N   . ILE E 1 260 ?  1.214 -15.908  3.956 1.00  81.33 0 E 1
ATOM   1901 C CA  . ILE E 1 260 ?  1.437 -15.860  5.387 1.00  81.33 0 E 1
ATOM   1902 C C   . ILE E 1 260 ?  2.926 -15.864  5.712 1.00  81.33 0 E 1
ATOM   1903 O O   . ILE E 1 260 ?  3.331 -15.486  6.813 1.00  81.33 0 E 1
ATOM   1904 C CB  . ILE E 1 260 ?  0.706 -17.044  6.066 1.00  81.33 0 E 1
ATOM   1905 C CG1 . ILE E 1 260 ?  0.627 -16.847  7.581 1.00  81.33 0 E 1
ATOM   1906 C CG2 . ILE E 1 260 ?  1.386 -18.372  5.721 1.00  81.33 0 E 1
ATOM   1907 C CD1 . ILE E 1 260 ? -0.320 -17.826  8.255 1.00  81.33 0 E 1
ATOM   1908 N N   . HIS E 1 261 ?  3.740 -16.271  4.739 1.00  82.01 0 E 1
ATOM   1909 C CA  . HIS E 1 261 ?  5.188 -16.340  4.891 1.00  82.01 0 E 1
ATOM   1910 C C   . HIS E 1 261 ?  5.853 -15.694  3.689 1.00  82.01 0 E 1
ATOM   1911 O O   . HIS E 1 261 ?  5.463 -15.941  2.546 1.00  82.01 0 E 1
ATOM   1912 C CB  . HIS E 1 261 ?  5.645 -17.793  5.024 1.00  82.01 0 E 1
ATOM   1913 C CG  . HIS E 1 261 ?  7.127 -17.971  5.114 1.00  82.01 0 E 1
ATOM   1914 N ND1 . HIS E 1 261 ?  7.838 -17.727  6.275 1.00  82.01 0 E 1
ATOM   1915 C CD2 . HIS E 1 261 ?  8.038 -18.351  4.181 1.00  82.01 0 E 1
ATOM   1916 C CE1 . HIS E 1 261 ?  9.121 -17.955  6.046 1.00  82.01 0 E 1
ATOM   1917 N NE2 . HIS E 1 261 ?  9.269 -18.332  4.786 1.00  82.01 0 E 1
ATOM   1918 N N   . LEU E 1 262 ?  6.854 -14.870  3.947 1.00  94.20 0 E 1
ATOM   1919 C CA  . LEU E 1 262 ?  7.628 -14.236  2.890 1.00  94.20 0 E 1
ATOM   1920 C C   . LEU E 1 262 ?  9.043 -14.022  3.401 1.00  94.20 0 E 1
ATOM   1921 O O   . LEU E 1 262 ?  9.230 -13.587  4.534 1.00  94.20 0 E 1
ATOM   1922 C CB  . LEU E 1 262 ?  7.024 -12.886  2.491 1.00  94.20 0 E 1
ATOM   1923 C CG  . LEU E 1 262 ?  7.640 -12.191  1.273 1.00  94.20 0 E 1
ATOM   1924 C CD1 . LEU E 1 262 ?  7.062 -12.764 -0.008 1.00  94.20 0 E 1
ATOM   1925 C CD2 . LEU E 1 262 ?  7.433 -10.690  1.337 1.00  94.20 0 E 1
ATOM   1926 N N   . SER E 1 263 ? 10.035 -14.337  2.571 1.00  92.51 0 E 1
ATOM   1927 C CA  . SER E 1 263 ? 11.410 -14.024  2.925 1.00  92.51 0 E 1
ATOM   1928 C C   . SER E 1 263 ? 11.581 -12.508  2.997 1.00  92.51 0 E 1
ATOM   1929 O O   . SER E 1 263 ? 10.754 -11.748  2.489 1.00  92.51 0 E 1
ATOM   1930 C CB  . SER E 1 263 ? 12.387 -14.632  1.913 1.00  92.51 0 E 1
ATOM   1931 O OG  . SER E 1 263 ? 12.143 -14.150  0.610 1.00  92.51 0 E 1
ATOM   1932 N N   . ASP E 1 264 ? 12.633 -12.067  3.661 1.00  97.01 0 E 1
ATOM   1933 C CA  . ASP E 1 264 ? 12.849 -10.642  3.879 1.00  97.01 0 E 1
ATOM   1934 C C   . ASP E 1 264 ? 12.750 -9.840  2.587 1.00  97.01 0 E 1
ATOM   1935 O O   . ASP E 1 264 ? 13.241 -10.256  1.538 1.00  97.01 0 E 1
ATOM   1936 C CB  . ASP E 1 264 ? 14.210 -10.386  4.527 1.00  97.01 0 E 1
ATOM   1937 C CG  . ASP E 1 264 ? 14.236 -10.760  5.999 1.00  97.01 0 E 1
ATOM   1938 O OD1 . ASP E 1 264 ? 13.193 -11.178  6.544 1.00  97.01 0 E 1
ATOM   1939 O OD2 . ASP E 1 264 ? 15.315 -10.622  6.616 1.00  97.01 -1 E 1
ATOM   1940 N N   . ILE E 1 265 ? 12.107 -8.675  2.682 1.00  98.25 0 E 1
ATOM   1941 C CA  . ILE E 1 265 ? 12.005 -7.756  1.561 1.00  98.25 0 E 1
ATOM   1942 C C   . ILE E 1 265 ? 13.305 -6.962  1.480 1.00  98.25 0 E 1
ATOM   1943 O O   . ILE E 1 265 ? 13.706 -6.330  2.459 1.00  98.25 0 E 1
ATOM   1944 C CB  . ILE E 1 265 ? 10.803 -6.810  1.731 1.00  98.25 0 E 1
ATOM   1945 C CG1 . ILE E 1 265 ?  9.505 -7.622  1.797 1.00  98.25 0 E 1
ATOM   1946 C CG2 . ILE E 1 265 ? 10.756 -5.786  0.600 1.00  98.25 0 E 1
ATOM   1947 C CD1 . ILE E 1 265 ?  8.309 -6.842  2.314 1.00  98.25 0 E 1
ATOM   1948 N N   . PRO E 1 266 ? 13.992 -7.003  0.338 1.00  97.38 0 E 1
ATOM   1949 C CA  . PRO E 1 266 ? 15.291 -6.331  0.251 1.00  97.38 0 E 1
ATOM   1950 C C   . PRO E 1 266 ? 15.167 -4.814  0.313 1.00  97.38 0 E 1
ATOM   1951 O O   . PRO E 1 266 ? 14.071 -4.251  0.278 1.00  97.38 0 E 1
ATOM   1952 C CB  . PRO E 1 266 ? 15.841 -6.761 -1.115 1.00  97.38 0 E 1
ATOM   1953 C CG  . PRO E 1 266 ? 14.952 -7.856 -1.591 1.00  97.38 0 E 1
ATOM   1954 C CD  . PRO E 1 266 ? 13.627 -7.658 -0.925 1.00  97.38 0 E 1
ATOM   1955 N N   . GLN E 1 267 ? 16.322 -4.153  0.397 1.00  97.76 0 E 1
ATOM   1956 C CA  . GLN E 1 267 ? 16.406 -2.702  0.388 1.00  97.76 0 E 1
ATOM   1957 C C   . GLN E 1 267 ? 15.643 -2.122 -0.799 1.00  97.76 0 E 1
ATOM   1958 O O   . GLN E 1 267 ? 15.797 -2.572 -1.936 1.00  97.76 0 E 1
ATOM   1959 C CB  . GLN E 1 267 ? 17.872 -2.295  0.324 1.00  97.76 0 E 1
ATOM   1960 C CG  . GLN E 1 267 ? 18.134 -0.816  0.238 1.00  97.76 0 E 1
ATOM   1961 C CD  . GLN E 1 267 ? 19.612 -0.527  0.236 1.00  97.76 0 E 1
ATOM   1962 O OE1 . GLN E 1 267 ? 20.246 -0.525  1.286 1.00  97.76 0 E 1
ATOM   1963 N NE2 . GLN E 1 267 ? 20.167 -0.301 -0.949 1.00  97.76 0 E 1
ATOM   1964 N N   . LEU E 1 268 ? 14.819 -1.124 -0.530 1.00  97.75 0 E 1
ATOM   1965 C CA  . LEU E 1 268 ? 14.013 -0.474 -1.553 1.00  97.75 0 E 1
ATOM   1966 C C   . LEU E 1 268 ? 14.552  0.916 -1.837 1.00  97.75 0 E 1
ATOM   1967 O O   . LEU E 1 268 ? 14.741  1.713 -0.920 1.00  97.75 0 E 1
ATOM   1968 C CB  . LEU E 1 268 ? 12.554 -0.358 -1.108 1.00  97.75 0 E 1
ATOM   1969 C CG  . LEU E 1 268 ? 11.731 -1.639 -0.993 1.00  97.75 0 E 1
ATOM   1970 C CD1 . LEU E 1 268 ? 10.553 -1.423 -0.053 1.00  97.75 0 E 1
ATOM   1971 C CD2 . LEU E 1 268 ? 11.244 -2.074 -2.369 1.00  97.75 0 E 1
ATOM   1972 N N   . ASN E 1 269 ? 14.792  1.205 -3.114 1.00  97.37 0 E 1
ATOM   1973 C CA  . ASN E 1 269 ? 15.108  2.562 -3.528 1.00  97.37 0 E 1
ATOM   1974 C C   . ASN E 1 269 ? 13.793  3.326 -3.626 1.00  97.37 0 E 1
ATOM   1975 O O   . ASN E 1 269 ? 12.915  2.965 -4.409 1.00  97.37 0 E 1
ATOM   1976 C CB  . ASN E 1 269 ? 15.849  2.574 -4.859 1.00  97.37 0 E 1
ATOM   1977 C CG  . ASN E 1 269 ? 16.182  3.972 -5.331 1.00  97.37 0 E 1
ATOM   1978 O OD1 . ASN E 1 269 ? 15.317  4.678 -5.859 1.00  97.37 0 E 1
ATOM   1979 N ND2 . ASN E 1 269 ? 17.424  4.386 -5.139 1.00  97.37 0 E 1
ATOM   1980 N N   . TYR E 1 270 ? 13.667  4.376 -2.832 1.00  95.59 0 E 1
ATOM   1981 C CA  . TYR E 1 270 ? 12.403  5.103 -2.722 1.00  95.59 0 E 1
ATOM   1982 C C   . TYR E 1 270 ? 11.920  5.629 -4.069 1.00  95.59 0 E 1
ATOM   1983 O O   . TYR E 1 270 ? 10.743  5.476 -4.418 1.00  95.59 0 E 1
ATOM   1984 C CB  . TYR E 1 270 ? 12.567  6.252 -1.724 1.00  95.59 0 E 1
ATOM   1985 C CG  . TYR E 1 270 ? 11.322  7.055 -1.456 1.00  95.59 0 E 1
ATOM   1986 C CD1 . TYR E 1 270 ? 10.216  6.480 -0.836 1.00  95.59 0 E 1
ATOM   1987 C CD2 . TYR E 1 270 ? 11.255  8.400 -1.784 1.00  95.59 0 E 1
ATOM   1988 C CE1 . TYR E 1 270 ?  9.075  7.226 -0.562 1.00  95.59 0 E 1
ATOM   1989 C CE2 . TYR E 1 270 ? 10.124  9.155 -1.511 1.00  95.59 0 E 1
ATOM   1990 C CZ  . TYR E 1 270 ?  9.037  8.563 -0.901 1.00  95.59 0 E 1
ATOM   1991 O OH  . TYR E 1 270 ?  7.910  9.305 -0.623 1.00  95.59 0 E 1
ATOM   1992 N N   . GLN E 1 271 ? 12.821  6.249 -4.839 1.00  91.74 0 E 1
ATOM   1993 C CA  . GLN E 1 271 ? 12.423  6.843 -6.109 1.00  91.74 0 E 1
ATOM   1994 C C   . GLN E 1 271 ? 11.975  5.788 -7.114 1.00  91.74 0 E 1
ATOM   1995 O O   . GLN E 1 271 ? 10.989  5.974 -7.829 1.00  91.74 0 E 1
ATOM   1996 C CB  . GLN E 1 271 ? 13.566  7.675 -6.697 1.00  91.74 0 E 1
ATOM   1997 C CG  . GLN E 1 271 ? 14.118  8.741 -5.753 1.00  91.74 0 E 1
ATOM   1998 C CD  . GLN E 1 271 ? 13.070  9.732 -5.293 1.00  91.74 0 E 1
ATOM   1999 O OE1 . GLN E 1 271 ? 12.095 10.007 -6.001 1.00  91.74 0 E 1
ATOM   2000 N NE2 . GLN E 1 271 ? 13.250 10.277 -4.085 1.00  91.74 0 E 1
ATOM   2001 N N   . ARG E 1 272 ? 12.699  4.660 -7.170 1.00  96.42 0 E 1
ATOM   2002 C CA  . ARG E 1 272 ? 12.414  3.618 -8.161 1.00  96.42 0 E 1
ATOM   2003 C C   . ARG E 1 272 ? 11.264  2.711 -7.770 1.00  96.42 0 E 1
ATOM   2004 O O   . ARG E 1 272 ? 10.535  2.224 -8.634 1.00  96.42 0 E 1
ATOM   2005 C CB  . ARG E 1 272 ? 13.660  2.768 -8.401 1.00  96.42 0 E 1
ATOM   2006 C CG  . ARG E 1 272 ? 14.792  3.485 -9.105 1.00  96.42 0 E 1
ATOM   2007 C CD  . ARG E 1 272 ? 16.050  2.635 -9.115 1.00  96.42 0 E 1
ATOM   2008 N NE  . ARG E 1 272 ? 15.818  1.320 -9.684 1.00  96.42 0 E 1
ATOM   2009 C CZ  . ARG E 1 272 ? 16.595  0.256 -9.472 1.00  96.42 0 E 1
ATOM   2010 N NH1 . ARG E 1 272 ? 17.672  0.356 -8.699 1.00  96.42 1 E 1
ATOM   2011 N NH2 . ARG E 1 272 ? 16.292 -0.903 -10.050 1.00  96.42 0 E 1
ATOM   2012 N N   . HIS E 1 273 ? 11.104  2.457 -6.472 1.00  98.05 0 E 1
ATOM   2013 C CA  . HIS E 1 273 ? 10.206  1.389 -6.041 1.00  98.05 0 E 1
ATOM   2014 C C   . HIS E 1 273 ?  8.934  1.852 -5.344 1.00  98.05 0 E 1
ATOM   2015 O O   . HIS E 1 273 ?  7.957  1.104 -5.315 1.00  98.05 0 E 1
ATOM   2016 C CB  . HIS E 1 273 ? 10.955  0.414 -5.124 1.00  98.05 0 E 1
ATOM   2017 C CG  . HIS E 1 273 ? 12.159 -0.197 -5.767 1.00  98.05 0 E 1
ATOM   2018 N ND1 . HIS E 1 273 ? 13.379 -0.276 -5.134 1.00  98.05 0 E 1
ATOM   2019 C CD2 . HIS E 1 273 ? 12.335 -0.745 -6.987 1.00  98.05 0 E 1
ATOM   2020 C CE1 . HIS E 1 273 ? 14.252 -0.849 -5.940 1.00  98.05 0 E 1
ATOM   2021 N NE2 . HIS E 1 273 ? 13.644 -1.141 -7.076 1.00  98.05 0 E 1
ATOM   2022 N N   . LEU E 1 274 ?  8.929  3.057 -4.774 1.00  97.53 0 E 1
ATOM   2023 C CA  . LEU E 1 274 ?  7.769  3.445 -3.983 1.00  97.53 0 E 1
ATOM   2024 C C   . LEU E 1 274 ?  7.224  4.844 -4.271 1.00  97.53 0 E 1
ATOM   2025 O O   . LEU E 1 274 ?  6.051  5.118 -3.995 1.00  97.53 0 E 1
ATOM   2026 C CB  . LEU E 1 274 ?  8.087  3.312 -2.488 1.00  97.53 0 E 1
ATOM   2027 C CG  . LEU E 1 274 ?  6.897  3.278 -1.530 1.00  97.53 0 E 1
ATOM   2028 C CD1 . LEU E 1 274 ?  5.957  2.125 -1.871 1.00  97.53 0 E 1
ATOM   2029 C CD2 . LEU E 1 274 ?  7.395  3.151 -0.095 1.00  97.53 0 E 1
ATOM   2030 N N   . PHE E 1 275 ?  8.039  5.739 -4.791 1.00  95.14 0 E 1
ATOM   2031 C CA  . PHE E 1 275 ?  7.590  7.103 -5.054 1.00  95.14 0 E 1
ATOM   2032 C C   . PHE E 1 275 ?  6.468  7.112 -6.093 1.00  95.14 0 E 1
ATOM   2033 O O   . PHE E 1 275 ?  6.135  6.084 -6.683 1.00  95.14 0 E 1
ATOM   2034 C CB  . PHE E 1 275 ?  8.775  7.967 -5.496 1.00  95.14 0 E 1
ATOM   2035 C CG  . PHE E 1 275 ?  8.522  9.445 -5.398 1.00  95.14 0 E 1
ATOM   2036 C CD1 . PHE E 1 275 ?  8.047 10.015 -4.221 1.00  95.14 0 E 1
ATOM   2037 C CD2 . PHE E 1 275 ?  8.767 10.274 -6.483 1.00  95.14 0 E 1
ATOM   2038 C CE1 . PHE E 1 275 ?  7.811 11.382 -4.127 1.00  95.14 0 E 1
ATOM   2039 C CE2 . PHE E 1 275 ?  8.537 11.640 -6.396 1.00  95.14 0 E 1
ATOM   2040 C CZ  . PHE E 1 275 ?  8.062 12.193 -5.220 1.00  95.14 0 E 1
ATOM   2041 N N   . GLN E 1 276 ?  5.879  8.288 -6.326 1.00  96.58 0 E 1
ATOM   2042 C CA  . GLN E 1 276 ?  4.718  8.473 -7.194 1.00  96.58 0 E 1
ATOM   2043 C C   . GLN E 1 276 ?  3.479  7.819 -6.595 1.00  96.58 0 E 1
ATOM   2044 O O   . GLN E 1 276 ?  2.611  7.305 -7.302 1.00  96.58 0 E 1
ATOM   2045 C CB  . GLN E 1 276 ?  4.986  7.969 -8.617 1.00  96.58 0 E 1
ATOM   2046 C CG  . GLN E 1 276 ?  6.118  8.723 -9.302 1.00  96.58 0 E 1
ATOM   2047 C CD  . GLN E 1 276 ?  6.481  8.137 -10.649 1.00  96.58 0 E 1
ATOM   2048 O OE1 . GLN E 1 276 ?  6.309  6.940 -10.888 1.00  96.58 0 E 1
ATOM   2049 N NE2 . GLN E 1 276 ?  6.989  8.980 -11.540 1.00  96.58 0 E 1
ATOM   2050 N N   . GLU E 1 277 ?  3.416  7.849 -5.266 1.00  97.76 0 E 1
ATOM   2051 C CA  . GLU E 1 277 ?  2.280  7.365 -4.485 1.00  97.76 0 E 1
ATOM   2052 C C   . GLU E 1 277 ?  1.936  5.902 -4.748 1.00  97.76 0 E 1
ATOM   2053 O O   . GLU E 1 277 ?  0.774  5.499 -4.692 1.00  97.76 0 E 1
ATOM   2054 C CB  . GLU E 1 277 ?  1.069  8.285 -4.636 1.00  97.76 0 E 1
ATOM   2055 C CG  . GLU E 1 277 ?  1.336  9.642 -4.009 1.00  97.76 0 E 1
ATOM   2056 C CD  . GLU E 1 277 ?  0.096 10.447 -3.682 1.00  97.76 0 E 1
ATOM   2057 O OE1 . GLU E 1 277 ? -1.011 10.075 -4.140 1.00  97.76 0 E 1
ATOM   2058 O OE2 . GLU E 1 277 ?  0.225 11.455 -2.961 1.00  97.76 -1 E 1
ATOM   2059 N N   . ARG E 1 278 ?  2.962  5.090 -5.019 1.00  98.28 0 E 1
ATOM   2060 C CA  . ARG E 1 278 ?  2.770  3.651 -5.032 1.00  98.28 0 E 1
ATOM   2061 C C   . ARG E 1 278 ?  2.657  3.139 -3.609 1.00  98.28 0 E 1
ATOM   2062 O O   . ARG E 1 278 ?  3.074  3.798 -2.654 1.00  98.28 0 E 1
ATOM   2063 C CB  . ARG E 1 278 ?  3.912  2.973 -5.791 1.00  98.28 0 E 1
ATOM   2064 C CG  . ARG E 1 278 ?  3.840  3.248 -7.289 1.00  98.28 0 E 1
ATOM   2065 C CD  . ARG E 1 278 ?  5.016  2.701 -8.038 1.00  98.28 0 E 1
ATOM   2066 N NE  . ARG E 1 278 ?  6.244  3.411 -7.694 1.00  98.28 0 E 1
ATOM   2067 C CZ  . ARG E 1 278 ?  7.349  3.402 -8.427 1.00  98.28 0 E 1
ATOM   2068 N NH1 . ARG E 1 278 ?  7.392  2.719 -9.567 1.00  98.28 1 E 1
ATOM   2069 N NH2 . ARG E 1 278 ?  8.407  4.086 -8.020 1.00  98.28 0 E 1
ATOM   2070 N N   . GLN E 1 279 ?  2.065  1.969 -3.456 1.00  97.66 0 E 1
ATOM   2071 C CA  . GLN E 1 279 ?  1.733  1.426 -2.145 1.00  97.66 0 E 1
ATOM   2072 C C   . GLN E 1 279 ?  2.084 -0.045 -2.060 1.00  97.66 0 E 1
ATOM   2073 O O   . GLN E 1 279 ?  2.030 -0.769 -3.057 1.00  97.66 0 E 1
ATOM   2074 C CB  . GLN E 1 279 ?  0.241  1.586 -1.857 1.00  97.66 0 E 1
ATOM   2075 C CG  . GLN E 1 279 ? -0.295  2.966 -2.127 1.00  97.66 0 E 1
ATOM   2076 C CD  . GLN E 1 279 ? -1.790  3.052 -1.971 1.00  97.66 0 E 1
ATOM   2077 O OE1 . GLN E 1 279 ? -2.302  2.979 -0.849 1.00  97.66 0 E 1
ATOM   2078 N NE2 . GLN E 1 279 ? -2.497  3.189 -3.083 1.00  97.66 0 E 1
ATOM   2079 N N   . ILE E 1 280 ?  2.416 -0.501 -0.844 1.00  98.70 0 E 1
ATOM   2080 C CA  . ILE E 1 280 ?  2.648 -1.910 -0.561 1.00  98.70 0 E 1
ATOM   2081 C C   . ILE E 1 280 ?  1.732 -2.325  0.578 1.00  98.70 0 E 1
ATOM   2082 O O   . ILE E 1 280 ?  1.683 -1.658  1.618 1.00  98.70 0 E 1
ATOM   2083 C CB  . ILE E 1 280 ?  4.113 -2.186 -0.169 1.00  98.70 0 E 1
ATOM   2084 C CG1 . ILE E 1 280 ?  5.066 -1.731 -1.277 1.00  98.70 0 E 1
ATOM   2085 C CG2 . ILE E 1 280 ?  4.306 -3.672  0.124 1.00  98.70 0 E 1
ATOM   2086 C CD1 . ILE E 1 280 ?  6.527 -1.763 -0.867 1.00  98.70 0 E 1
ATOM   2087 N N   . ARG E 1 281 ?  1.012 -3.426  0.395 1.00  96.28 0 E 1
ATOM   2088 C CA  . ARG E 1 281 ?  0.107 -3.947  1.411 1.00  96.28 0 E 1
ATOM   2089 C C   . ARG E 1 281 ?  0.339 -5.435  1.596 1.00  96.28 0 E 1
ATOM   2090 O O   . ARG E 1 281 ?  0.538 -6.156  0.629 1.00  96.28 0 E 1
ATOM   2091 C CB  . ARG E 1 281 ? -1.357 -3.763  1.013 1.00  96.28 0 E 1
ATOM   2092 C CG  . ARG E 1 281 ? -1.727 -2.390  0.540 1.00  96.28 0 E 1
ATOM   2093 C CD  . ARG E 1 281 ? -3.180 -2.348  0.133 1.00  96.28 0 E 1
ATOM   2094 N NE  . ARG E 1 281 ? -3.587 -0.986 -0.189 1.00  96.28 0 E 1
ATOM   2095 C CZ  . ARG E 1 281 ? -4.843 -0.592 -0.351 1.00  96.28 0 E 1
ATOM   2096 N NH1 . ARG E 1 281 ? -5.848 -1.468 -0.235 1.00  96.28 1 E 1
ATOM   2097 N NH2 . ARG E 1 281 ? -5.109  0.677 -0.629 1.00  96.28 0 E 1
ATOM   2098 N N   . SER E 1 282 ?  0.275 -5.898  2.834 1.00  97.37 0 E 1
ATOM   2099 C CA  . SER E 1 282 ?  0.270 -7.332  3.068 1.00  97.37 0 E 1
ATOM   2100 C C   . SER E 1 282 ? -1.163 -7.845  3.099 1.00  97.37 0 E 1
ATOM   2101 O O   . SER E 1 282 ? -2.114 -7.089  3.310 1.00  97.37 0 E 1
ATOM   2102 C CB  . SER E 1 282 ?  0.987 -7.683  4.371 1.00  97.37 0 E 1
ATOM   2103 O OG  . SER E 1 282 ?  0.307 -7.162  5.495 1.00  97.37 0 E 1
ATOM   2104 N N   . VAL E 1 283 ? -1.313 -9.150  2.866 1.00  97.30 0 E 1
ATOM   2105 C CA  . VAL E 1 283 ? -2.597 -9.837  2.943 1.00  97.30 0 E 1
ATOM   2106 C C   . VAL E 1 283 ? -2.455 -10.938  3.977 1.00  97.30 0 E 1
ATOM   2107 O O   . VAL E 1 283 ? -1.619 -11.833  3.825 1.00  97.30 0 E 1
ATOM   2108 C CB  . VAL E 1 283 ? -3.002 -10.435  1.581 1.00  97.30 0 E 1
ATOM   2109 C CG1 . VAL E 1 283 ? -4.340 -11.160  1.689 1.00  97.30 0 E 1
ATOM   2110 C CG2 . VAL E 1 283 ? -3.053 -9.344  0.515 1.00  97.30 0 E 1
ATOM   2111 N N   . THR E 1 284 ? -3.256 -10.873  5.036 1.00  92.52 0 E 1
ATOM   2112 C CA  . THR E 1 284 ? -3.113 -11.810  6.145 1.00  92.52 0 E 1
ATOM   2113 C C   . THR E 1 284 ? -3.959 -13.055  5.952 1.00  92.52 0 E 1
ATOM   2114 O O   . THR E 1 284 ? -3.433 -14.167  5.891 1.00  92.52 0 E 1
ATOM   2115 C CB  . THR E 1 284 ? -3.479 -11.127  7.471 1.00  92.52 0 E 1
ATOM   2116 O OG1 . THR E 1 284 ? -2.644 -9.977  7.650 1.00  92.52 0 E 1
ATOM   2117 C CG2 . THR E 1 284 ? -3.296 -12.085  8.641 1.00  92.52 0 E 1
ATOM   2118 N N   . SER E 1 285 ? -5.273 -12.899  5.875 1.00  91.20 0 E 1
ATOM   2119 C CA  . SER E 1 285 ? -6.201 -13.988  5.623 1.00  91.20 0 E 1
ATOM   2120 C C   . SER E 1 285 ? -7.533 -13.384  5.212 1.00  91.20 0 E 1
ATOM   2121 O O   . SER E 1 285 ? -7.690 -12.162  5.163 1.00  91.20 0 E 1
ATOM   2122 C CB  . SER E 1 285 ? -6.361 -14.901  6.846 1.00  91.20 0 E 1
ATOM   2123 O OG  . SER E 1 285 ? -7.048 -14.234  7.892 1.00  91.20 0 E 1
ATOM   2124 N N   . ASN E 1 286 ? -8.472 -14.259  4.923 1.00  93.89 0 E 1
ATOM   2125 C CA  . ASN E 1 286 ? -9.788 -13.808  4.499 1.00  93.89 0 E 1
ATOM   2126 C C   . ASN E 1 286 ? -10.723 -13.586  5.670 1.00  93.89 0 E 1
ATOM   2127 O O   . ASN E 1 286 ? -10.472 -14.024  6.791 1.00  93.89 0 E 1
ATOM   2128 C CB  . ASN E 1 286 ? -10.414 -14.838  3.558 1.00  93.89 0 E 1
ATOM   2129 C CG  . ASN E 1 286 ? -10.675 -16.150  4.258 1.00  93.89 0 E 1
ATOM   2130 O OD1 . ASN E 1 286 ? -9.760 -16.950  4.459 1.00  93.89 0 E 1
ATOM   2131 N ND2 . ASN E 1 286 ? -11.926 -16.381  4.646 1.00  93.89 0 E 1
ATOM   2132 N N   . THR E 1 287 ? -11.830 -12.895  5.396 1.00  97.97 0 E 1
ATOM   2133 C CA  . THR E 1 287 ? -12.983 -12.861  6.283 1.00  97.97 0 E 1
ATOM   2134 C C   . THR E 1 287 ? -14.059 -13.784  5.722 1.00  97.97 0 E 1
ATOM   2135 O O   . THR E 1 287 ? -13.983 -14.228  4.571 1.00  97.97 0 E 1
ATOM   2136 C CB  . THR E 1 287 ? -13.562 -11.442  6.394 1.00  97.97 0 E 1
ATOM   2137 O OG1 . THR E 1 287 ? -14.123 -11.062  5.128 1.00  97.97 0 E 1
ATOM   2138 C CG2 . THR E 1 287 ? -12.483 -10.440  6.791 1.00  97.97 0 E 1
ATOM   2139 N N   . ARG E 1 288 ? -15.068 -14.077  6.536 1.00  97.36 0 E 1
ATOM   2140 C CA  . ARG E 1 288 ? -16.199 -14.850  6.027 1.00  97.36 0 E 1
ATOM   2141 C C   . ARG E 1 288 ? -16.914 -14.113  4.900 1.00  97.36 0 E 1
ATOM   2142 O O   . ARG E 1 288 ? -17.407 -14.733  3.955 1.00  97.36 0 E 1
ATOM   2143 C CB  . ARG E 1 288 ? -17.161 -15.199  7.161 1.00  97.36 0 E 1
ATOM   2144 C CG  . ARG E 1 288 ? -16.655 -16.305  8.083 1.00  97.36 0 E 1
ATOM   2145 C CD  . ARG E 1 288 ? -17.490 -16.389  9.345 1.00  97.36 0 E 1
ATOM   2146 N NE  . ARG E 1 288 ? -17.295 -15.198 10.175 1.00  97.36 0 E 1
ATOM   2147 C CZ  . ARG E 1 288 ? -17.990 -14.923 11.274 1.00  97.36 0 E 1
ATOM   2148 N NH1 . ARG E 1 288 ? -18.940 -15.753 11.694 1.00  97.36 1 E 1
ATOM   2149 N NH2 . ARG E 1 288 ? -17.726 -13.818 11.952 1.00  97.36 0 E 1
ATOM   2150 N N   . ALA E 1 289 ? -16.966 -12.776  4.992 1.00  97.45 0 E 1
ATOM   2151 C CA  . ALA E 1 289 ? -17.581 -11.987  3.931 1.00  97.45 0 E 1
ATOM   2152 C C   . ALA E 1 289 ? -16.805 -12.113  2.623 1.00  97.45 0 E 1
ATOM   2153 O O   . ALA E 1 289 ? -17.402 -12.166  1.546 1.00  97.45 0 E 1
ATOM   2154 C CB  . ALA E 1 289 ? -17.696 -10.522  4.342 1.00  97.45 0 E 1
ATOM   2155 N N   . ASP E 1 290 ? -15.467 -12.152  2.715 1.00  98.06 0 E 1
ATOM   2156 C CA  . ASP E 1 290 ? -14.645 -12.377  1.528 1.00  98.06 0 E 1
ATOM   2157 C C   . ASP E 1 290 ? -14.980 -13.716  0.885 1.00  98.06 0 E 1
ATOM   2158 O O   . ASP E 1 290 ? -15.123 -13.815 -0.335 1.00  98.06 0 E 1
ATOM   2159 C CB  . ASP E 1 290 ? -13.152 -12.382  1.880 1.00  98.06 0 E 1
ATOM   2160 C CG  . ASP E 1 290 ? -12.631 -11.039  2.344 1.00  98.06 0 E 1
ATOM   2161 O OD1 . ASP E 1 290 ? -13.158 -9.995  1.908 1.00  98.06 0 E 1
ATOM   2162 O OD2 . ASP E 1 290 ? -11.667 -11.038  3.148 1.00  98.06 -1 E 1
ATOM   2163 N N   . ALA E 1 291 ? -15.072 -14.763  1.723 1.00  98.38 0 E 1
ATOM   2164 C CA  . ALA E 1 291 ? -15.362 -16.099  1.222 1.00  98.38 0 E 1
ATOM   2165 C C   . ALA E 1 291 ? -16.723 -16.140  0.548 1.00  98.38 0 E 1
ATOM   2166 O O   . ALA E 1 291 ? -16.878 -16.708 -0.538 1.00  98.38 0 E 1
ATOM   2167 C CB  . ALA E 1 291 ? -15.294 -17.120  2.354 1.00  98.38 0 E 1
ATOM   2168 N N   . ARG E 1 292 ? -17.707 -15.527  1.193 1.00  97.22 0 E 1
ATOM   2169 C CA  . ARG E 1 292 ? -19.055 -15.508  0.644 1.00  97.22 0 E 1
ATOM   2170 C C   . ARG E 1 292 ? -19.086 -14.793 -0.707 1.00  97.22 0 E 1
ATOM   2171 O O   . ARG E 1 292 ? -19.687 -15.280 -1.668 1.00  97.22 0 E 1
ATOM   2172 C CB  . ARG E 1 292 ? -19.999 -14.848  1.650 1.00  97.22 0 E 1
ATOM   2173 C CG  . ARG E 1 292 ? -21.462 -14.855  1.267 1.00  97.22 0 E 1
ATOM   2174 C CD  . ARG E 1 292 ? -22.339 -14.682  2.501 1.00  97.22 0 E 1
ATOM   2175 N NE  . ARG E 1 292 ? -21.932 -13.538  3.325 1.00  97.22 0 E 1
ATOM   2176 C CZ  . ARG E 1 292 ? -21.412 -13.633  4.556 1.00  97.22 0 E 1
ATOM   2177 N NH1 . ARG E 1 292 ? -21.230 -14.821  5.119 1.00  97.22 1 E 1
ATOM   2178 N NH2 . ARG E 1 292 ? -21.086 -12.528  5.222 1.00  97.22 0 E 1
ATOM   2179 N N   . ALA E 1 293 ? -18.426 -13.643 -0.788 1.00  98.36 0 E 1
ATOM   2180 C CA  . ALA E 1 293 ? -18.405 -12.879 -2.032 1.00  98.36 0 E 1
ATOM   2181 C C   . ALA E 1 293 ? -17.706 -13.649 -3.145 1.00  98.36 0 E 1
ATOM   2182 O O   . ALA E 1 293 ? -18.174 -13.665 -4.288 1.00  98.36 0 E 1
ATOM   2183 C CB  . ALA E 1 293 ? -17.728 -11.527 -1.815 1.00  98.36 0 E 1
ATOM   2184 N N   . PHE E 1 294 ? -16.583 -14.282 -2.822 1.00  98.82 0 E 1
ATOM   2185 C CA  . PHE E 1 294 ? -15.853 -15.037 -3.833 1.00  98.82 0 E 1
ATOM   2186 C C   . PHE E 1 294 ? -16.635 -16.257 -4.309 1.00  98.82 0 E 1
ATOM   2187 O O   . PHE E 1 294 ? -16.703 -16.538 -5.506 1.00  98.82 0 E 1
ATOM   2188 C CB  . PHE E 1 294 ? -14.480 -15.471 -3.326 1.00  98.82 0 E 1
ATOM   2189 C CG  . PHE E 1 294 ? -13.828 -16.450 -4.264 1.00  98.82 0 E 1
ATOM   2190 C CD1 . PHE E 1 294 ? -13.412 -16.045 -5.524 1.00  98.82 0 E 1
ATOM   2191 C CD2 . PHE E 1 294 ? -13.682 -17.782 -3.907 1.00  98.82 0 E 1
ATOM   2192 C CE1 . PHE E 1 294 ? -12.846 -16.952 -6.411 1.00  98.82 0 E 1
ATOM   2193 C CE2 . PHE E 1 294 ? -13.113 -18.693 -4.789 1.00  98.82 0 E 1
ATOM   2194 C CZ  . PHE E 1 294 ? -12.696 -18.278 -6.040 1.00  98.82 0 E 1
ATOM   2195 N N   . LEU E 1 295 ? -17.211 -17.006 -3.365 1.00  98.75 0 E 1
ATOM   2196 C CA  . LEU E 1 295 ? -17.952 -18.200 -3.750 1.00  98.75 0 E 1
ATOM   2197 C C   . LEU E 1 295 ? -19.188 -17.838 -4.568 1.00  98.75 0 E 1
ATOM   2198 O O   . LEU E 1 295 ? -19.558 -18.565 -5.493 1.00  98.75 0 E 1
ATOM   2199 C CB  . LEU E 1 295 ? -18.305 -19.030 -2.516 1.00  98.75 0 E 1
ATOM   2200 C CG  . LEU E 1 295 ? -17.096 -19.661 -1.816 1.00  98.75 0 E 1
ATOM   2201 C CD1 . LEU E 1 295 ? -17.496 -20.271 -0.475 1.00  98.75 0 E 1
ATOM   2202 C CD2 . LEU E 1 295 ? -16.436 -20.713 -2.708 1.00  98.75 0 E 1
ATOM   2203 N N   . ASP E 1 296 ? -19.826 -16.704 -4.246 1.00  98.23 0 E 1
ATOM   2204 C CA  . ASP E 1 296 ? -20.921 -16.206 -5.071 1.00  98.23 0 E 1
ATOM   2205 C C   . ASP E 1 296 ? -20.432 -15.864 -6.474 1.00  98.23 0 E 1
ATOM   2206 O O   . ASP E 1 296 ? -21.114 -16.143 -7.465 1.00  98.23 0 E 1
ATOM   2207 C CB  . ASP E 1 296 ? -21.569 -14.976 -4.436 1.00  98.23 0 E 1
ATOM   2208 C CG  . ASP E 1 296 ? -22.432 -15.304 -3.229 1.00  98.23 0 E 1
ATOM   2209 O OD1 . ASP E 1 296 ? -22.747 -16.495 -3.015 1.00  98.23 0 E 1
ATOM   2210 O OD2 . ASP E 1 296 ? -22.800 -14.362 -2.498 1.00  98.23 -1 E 1
ATOM   2211 N N   . PHE E 1 297 ? -19.261 -15.237 -6.564 1.00  98.44 0 E 1
ATOM   2212 C CA  . PHE E 1 297 ? -18.666 -14.928 -7.857 1.00  98.44 0 E 1
ATOM   2213 C C   . PHE E 1 297 ? -18.411 -16.201 -8.661 1.00  98.44 0 E 1
ATOM   2214 O O   . PHE E 1 297 ? -18.715 -16.271 -9.853 1.00  98.44 0 E 1
ATOM   2215 C CB  . PHE E 1 297 ? -17.363 -14.150 -7.674 1.00  98.44 0 E 1
ATOM   2216 C CG  . PHE E 1 297 ? -16.717 -13.732 -8.969 1.00  98.44 0 E 1
ATOM   2217 C CD1 . PHE E 1 297 ? -16.971 -12.476 -9.504 1.00  98.44 0 E 1
ATOM   2218 C CD2 . PHE E 1 297 ? -15.862 -14.593 -9.648 1.00  98.44 0 E 1
ATOM   2219 C CE1 . PHE E 1 297 ? -16.382 -12.086 -10.696 1.00  98.44 0 E 1
ATOM   2220 C CE2 . PHE E 1 297 ? -15.273 -14.210 -10.844 1.00  98.44 0 E 1
ATOM   2221 C CZ  . PHE E 1 297 ? -15.535 -12.956 -11.364 1.00  98.44 0 E 1
ATOM   2222 N N   . ALA E 1 298 ? -17.841 -17.209 -8.000 1.00  98.61 0 E 1
ATOM   2223 C CA  . ALA E 1 298 ? -17.537 -18.472 -8.662 1.00  98.61 0 E 1
ATOM   2224 C C   . ALA E 1 298 ? -18.803 -19.184 -9.128 1.00  98.61 0 E 1
ATOM   2225 O O   . ALA E 1 298 ? -18.784 -19.894 -10.135 1.00  98.61 0 E 1
ATOM   2226 C CB  . ALA E 1 298 ? -16.723 -19.376 -7.741 1.00  98.61 0 E 1
ATOM   2227 N N   . ALA E 1 299 ? -19.899 -19.009 -8.400 1.00  98.22 0 E 1
ATOM   2228 C CA  . ALA E 1 299 ? -21.170 -19.587 -8.819 1.00  98.22 0 E 1
ATOM   2229 C C   . ALA E 1 299 ? -21.678 -18.943 -10.104 1.00  98.22 0 E 1
ATOM   2230 O O   . ALA E 1 299 ? -22.305 -19.605 -10.935 1.00  98.22 0 E 1
ATOM   2231 C CB  . ALA E 1 299 ? -22.212 -19.442 -7.712 1.00  98.22 0 E 1
ATOM   2232 N N   . GLN E 1 300 ? -21.413 -17.644 -10.270 1.00  97.84 0 E 1
ATOM   2233 C CA  . GLN E 1 300 ? -21.918 -16.888 -11.410 1.00  97.84 0 E 1
ATOM   2234 C C   . GLN E 1 300 ? -20.998 -16.929 -12.621 1.00  97.84 0 E 1
ATOM   2235 O O   . GLN E 1 300 ? -21.461 -16.787 -13.756 1.00  97.84 0 E 1
ATOM   2236 C CB  . GLN E 1 300 ? -22.149 -15.432 -11.007 1.00  97.84 0 E 1
ATOM   2237 C CG  . GLN E 1 300 ? -23.232 -15.235 -9.971 1.00  97.84 0 E 1
ATOM   2238 C CD  . GLN E 1 300 ? -23.284 -13.808 -9.472 1.00  97.84 0 E 1
ATOM   2239 O OE1 . GLN E 1 300 ? -23.490 -12.880 -10.255 1.00  97.84 0 E 1
ATOM   2240 N NE2 . GLN E 1 300 ? -23.089 -13.623 -8.170 1.00  97.84 0 E 1
ATOM   2241 N N   . HIS E 1 301 ? -19.712 -17.094 -12.391 1.00  97.18 0 E 1
ATOM   2242 C CA  . HIS E 1 301 ? -18.715 -17.097 -13.453 1.00  97.18 0 E 1
ATOM   2243 C C   . HIS E 1 301 ? -17.826 -18.311 -13.260 1.00  97.18 0 E 1
ATOM   2244 O O   . HIS E 1 301 ? -16.984 -18.328 -12.364 1.00  97.18 0 E 1
ATOM   2245 C CB  . HIS E 1 301 ? -17.876 -15.816 -13.408 1.00  97.18 0 E 1
ATOM   2246 C CG  . HIS E 1 301 ? -18.694 -14.562 -13.441 1.00  97.18 0 E 1
ATOM   2247 N ND1 . HIS E 1 301 ? -19.139 -14.001 -14.619 1.00  97.18 0 E 1
ATOM   2248 C CD2 . HIS E 1 301 ? -19.160 -13.775 -12.444 1.00  97.18 0 E 1
ATOM   2249 C CE1 . HIS E 1 301 ? -19.842 -12.915 -14.342 1.00  97.18 0 E 1
ATOM   2250 N NE2 . HIS E 1 301 ? -19.870 -12.755 -13.027 1.00  97.18 0 E 1
ATOM   2251 N N   . HIS E 1 302 ? -18.013 -19.321 -14.087 1.00  93.64 0 E 1
ATOM   2252 C CA  . HIS E 1 302 ? -17.293 -20.569 -13.885 1.00  93.64 0 E 1
ATOM   2253 C C   . HIS E 1 302 ? -15.781 -20.366 -13.925 1.00  93.64 0 E 1
ATOM   2254 O O   . HIS E 1 302 ? -15.240 -19.784 -14.863 1.00  93.64 0 E 1
ATOM   2255 C CB  . HIS E 1 302 ? -17.697 -21.619 -14.916 1.00  93.64 0 E 1
ATOM   2256 C CG  . HIS E 1 302 ? -17.125 -22.968 -14.615 1.00  93.64 0 E 1
ATOM   2257 N ND1 . HIS E 1 302 ? -17.778 -23.890 -13.820 1.00  93.64 0 E 1
ATOM   2258 C CD2 . HIS E 1 302 ? -15.957 -23.549 -14.980 1.00  93.64 0 E 1
ATOM   2259 C CE1 . HIS E 1 302 ? -17.038 -24.980 -13.715 1.00  93.64 0 E 1
ATOM   2260 N NE2 . HIS E 1 302 ? -15.918 -24.797 -14.413 1.00  93.64 0 E 1
ATOM   2261 N N   . ILE E 1 303 ? -15.101 -20.847 -12.890 1.00  96.46 0 E 1
ATOM   2262 C CA  . ILE E 1 303 ? -13.654 -20.780 -12.781 1.00  96.46 0 E 1
ATOM   2263 C C   . ILE E 1 303 ? -13.069 -22.098 -13.270 1.00  96.46 0 E 1
ATOM   2264 O O   . ILE E 1 303 ? -13.461 -23.165 -12.798 1.00  96.46 0 E 1
ATOM   2265 C CB  . ILE E 1 303 ? -13.208 -20.522 -11.324 1.00  96.46 0 E 1
ATOM   2266 C CG1 . ILE E 1 303 ? -13.868 -19.256 -10.763 1.00  96.46 0 E 1
ATOM   2267 C CG2 . ILE E 1 303 ? -11.687 -20.439 -11.234 1.00  96.46 0 E 1
ATOM   2268 C CD1 . ILE E 1 303 ? -13.516 -17.981 -11.495 1.00  96.46 0 E 1
ATOM   2269 N N   . ALA E 1 304 ? -12.145 -22.026 -14.223 1.00  93.30 0 E 1
ATOM   2270 C CA  . ALA E 1 304 ? -11.468 -23.214 -14.725 1.00  93.30 0 E 1
ATOM   2271 C C   . ALA E 1 304 ? -10.364 -23.593 -13.744 1.00  93.30 0 E 1
ATOM   2272 O O   . ALA E 1 304 ? -9.266 -23.032 -13.774 1.00  93.30 0 E 1
ATOM   2273 C CB  . ALA E 1 304 ? -10.902 -22.968 -16.120 1.00  93.30 0 E 1
ATOM   2274 N N   . VAL E 1 305 ? -10.659 -24.531 -12.857 1.00  94.24 0 E 1
ATOM   2275 C CA  . VAL E 1 305 ? -9.732 -24.939 -11.809 1.00  94.24 0 E 1
ATOM   2276 C C   . VAL E 1 305 ? -8.918 -26.129 -12.296 1.00  94.24 0 E 1
ATOM   2277 O O   . VAL E 1 305 ? -9.466 -27.201 -12.552 1.00  94.24 0 E 1
ATOM   2278 C CB  . VAL E 1 305 ? -10.467 -25.301 -10.505 1.00  94.24 0 E 1
ATOM   2279 C CG1 . VAL E 1 305 ? -9.469 -25.587 -9.393 1.00  94.24 0 E 1
ATOM   2280 C CG2 . VAL E 1 305 ? -11.404 -24.167 -10.097 1.00  94.24 0 E 1
ATOM   2281 N N   . THR E 1 306 ? -7.621 -25.923 -12.438 1.00  89.29 0 E 1
ATOM   2282 C CA  . THR E 1 306 ? -6.717 -26.985 -12.841 1.00  89.29 0 E 1
ATOM   2283 C C   . THR E 1 306 ? -6.276 -27.738 -11.594 1.00  89.29 0 E 1
ATOM   2284 O O   . THR E 1 306 ? -5.635 -27.164 -10.711 1.00  89.29 0 E 1
ATOM   2285 C CB  . THR E 1 306 ? -5.512 -26.416 -13.600 1.00  89.29 0 E 1
ATOM   2286 O OG1 . THR E 1 306 ? -5.986 -25.696 -14.745 1.00  89.29 0 E 1
ATOM   2287 C CG2 . THR E 1 306 ? -4.574 -27.522 -14.057 1.00  89.29 0 E 1
ATOM   2288 N N   . THR E 1 307 ? -6.627 -29.029 -11.510 1.00  90.72 0 E 1
ATOM   2289 C CA  . THR E 1 307 ? -6.463 -29.785 -10.274 1.00  90.72 0 E 1
ATOM   2290 C C   . THR E 1 307 ? -5.730 -31.112 -10.476 1.00  90.72 0 E 1
ATOM   2291 O O   . THR E 1 307 ? -6.370 -32.162 -10.633 1.00  90.72 0 E 1
ATOM   2292 C CB  . THR E 1 307 ? -7.828 -30.077 -9.632 1.00  90.72 0 E 1
ATOM   2293 O OG1 . THR E 1 307 ? -8.655 -30.805 -10.542 1.00  90.72 0 E 1
ATOM   2294 C CG2 . THR E 1 307 ? -8.531 -28.778 -9.243 1.00  90.72 0 E 1
ATOM   2295 N N   . PRO E 1 308 ? -4.396 -31.086 -10.485 1.00  92.35 0 E 1
ATOM   2296 C CA  . PRO E 1 308 ? -3.689 -32.363 -10.409 1.00  92.35 0 E 1
ATOM   2297 C C   . PRO E 1 308 ? -4.126 -33.115 -9.156 1.00  92.35 0 E 1
ATOM   2298 O O   . PRO E 1 308 ? -4.164 -32.539 -8.066 1.00  92.35 0 E 1
ATOM   2299 C CB  . PRO E 1 308 ? -2.214 -31.953 -10.334 1.00  92.35 0 E 1
ATOM   2300 C CG  . PRO E 1 308 ? -2.175 -30.570 -10.910 1.00  92.35 0 E 1
ATOM   2301 C CD  . PRO E 1 308 ? -3.475 -29.934 -10.516 1.00  92.35 0 E 1
ATOM   2302 N N   . GLU E 1 309 ? -4.487 -34.386 -9.308 1.00  96.30 0 E 1
ATOM   2303 C CA  . GLU E 1 309 ? -5.107 -35.154 -8.240 1.00  96.30 0 E 1
ATOM   2304 C C   . GLU E 1 309 ? -4.148 -36.179 -7.653 1.00  96.30 0 E 1
ATOM   2305 O O   . GLU E 1 309 ? -3.399 -36.835 -8.372 1.00  96.30 0 E 1
ATOM   2306 C CB  . GLU E 1 309 ? -6.366 -35.852 -8.752 1.00  96.30 0 E 1
ATOM   2307 C CG  . GLU E 1 309 ? -7.430 -34.875 -9.234 1.00  96.30 0 E 1
ATOM   2308 C CD  . GLU E 1 309 ? -8.623 -35.555 -9.878 1.00  96.30 0 E 1
ATOM   2309 O OE1 . GLU E 1 309 ? -8.694 -36.803 -9.853 1.00  96.30 0 E 1
ATOM   2310 O OE2 . GLU E 1 309 ? -9.491 -34.835 -10.410 1.00  96.30 -1 E 1
ATOM   2311 N N   . TYR E 1 310 ? -4.191 -36.308 -6.325 1.00  98.38 0 E 1
ATOM   2312 C CA  . TYR E 1 310 ? -3.393 -37.276 -5.586 1.00  98.38 0 E 1
ATOM   2313 C C   . TYR E 1 310 ? -4.301 -38.060 -4.655 1.00  98.38 0 E 1
ATOM   2314 O O   . TYR E 1 310 ? -5.274 -37.517 -4.134 1.00  98.38 0 E 1
ATOM   2315 C CB  . TYR E 1 310 ? -2.326 -36.577 -4.737 1.00  98.38 0 E 1
ATOM   2316 C CG  . TYR E 1 310 ? -1.256 -35.841 -5.508 1.00  98.38 0 E 1
ATOM   2317 C CD1 . TYR E 1 310 ?  0.019 -36.386 -5.658 1.00  98.38 0 E 1
ATOM   2318 C CD2 . TYR E 1 310 ? -1.509 -34.594 -6.069 1.00  98.38 0 E 1
ATOM   2319 C CE1 . TYR E 1 310 ?  1.010 -35.713 -6.350 1.00  98.38 0 E 1
ATOM   2320 C CE2 . TYR E 1 310 ? -0.523 -33.909 -6.769 1.00  98.38 0 E 1
ATOM   2321 C CZ  . TYR E 1 310 ?  0.737 -34.473 -6.905 1.00  98.38 0 E 1
ATOM   2322 O OH  . TYR E 1 310 ?  1.716 -33.798 -7.593 1.00  98.38 0 E 1
ATOM   2323 N N   . PRO E 1 311 ? -3.992 -39.338 -4.417 1.00  98.22 0 E 1
ATOM   2324 C CA  . PRO E 1 311 ? -4.707 -40.042 -3.352 1.00  98.22 0 E 1
ATOM   2325 C C   . PRO E 1 311 ? -4.404 -39.396 -2.001 1.00  98.22 0 E 1
ATOM   2326 O O   . PRO E 1 311 ? -3.320 -38.845 -1.800 1.00  98.22 0 E 1
ATOM   2327 C CB  . PRO E 1 311 ? -4.132 -41.464 -3.413 1.00  98.22 0 E 1
ATOM   2328 C CG  . PRO E 1 311 ? -3.433 -41.557 -4.728 1.00  98.22 0 E 1
ATOM   2329 C CD  . PRO E 1 311 ? -2.962 -40.176 -5.063 1.00  98.22 0 E 1
ATOM   2330 N N   . LEU E 1 312 ? -5.363 -39.469 -1.070 1.00  98.34 0 E 1
ATOM   2331 C CA  . LEU E 1 312 ? -5.184 -38.887  0.257 1.00  98.34 0 E 1
ATOM   2332 C C   . LEU E 1 312 ? -3.904 -39.378  0.925 1.00  98.34 0 E 1
ATOM   2333 O O   . LEU E 1 312 ? -3.202 -38.609  1.588 1.00  98.34 0 E 1
ATOM   2334 C CB  . LEU E 1 312 ? -6.394 -39.193  1.143 1.00  98.34 0 E 1
ATOM   2335 C CG  . LEU E 1 312 ? -6.322 -38.730  2.600 1.00  98.34 0 E 1
ATOM   2336 C CD1 . LEU E 1 312 ? -6.145 -37.224  2.692 1.00  98.34 0 E 1
ATOM   2337 C CD2 . LEU E 1 312 ? -7.575 -39.174  3.352 1.00  98.34 0 E 1
ATOM   2338 N N   . GLU E 1 313 ? -3.587 -40.664  0.737 1.00  96.28 0 E 1
ATOM   2339 C CA  . GLU E 1 313 ? -2.415 -41.230  1.392 1.00  96.28 0 E 1
ATOM   2340 C C   . GLU E 1 313 ? -1.098 -40.769  0.776 1.00  96.28 0 E 1
ATOM   2341 O O   . GLU E 1 313 ? -0.030 -41.124  1.271 1.00  96.28 0 E 1
ATOM   2342 C CB  . GLU E 1 313 ? -2.491 -42.767  1.397 1.00  96.28 0 E 1
ATOM   2343 C CG  . GLU E 1 313 ? -2.299 -43.450  0.059 1.00  96.28 0 E 1
ATOM   2344 C CD  . GLU E 1 313 ? -3.592 -43.685 -0.709 1.00  96.28 0 E 1
ATOM   2345 O OE1 . GLU E 1 313 ? -4.615 -43.027 -0.395 1.00  96.28 0 E 1
ATOM   2346 O OE2 . GLU E 1 313 ? -3.585 -44.537 -1.627 1.00  96.28 -1 E 1
ATOM   2347 N N   . GLN E 1 314 ? -1.143 -39.946 -0.273 1.00  97.26 0 E 1
ATOM   2348 C CA  . GLN E 1 314 ?  0.068 -39.414 -0.890 1.00  97.26 0 E 1
ATOM   2349 C C   . GLN E 1 314 ?  0.188 -37.903 -0.715 1.00  97.26 0 E 1
ATOM   2350 O O   . GLN E 1 314 ?  0.724 -37.203 -1.578 1.00  97.26 0 E 1
ATOM   2351 C CB  . GLN E 1 314 ?  0.135 -39.810 -2.366 1.00  97.26 0 E 1
ATOM   2352 C CG  . GLN E 1 314 ?  0.342 -41.304 -2.565 1.00  97.26 0 E 1
ATOM   2353 C CD  . GLN E 1 314 ?  0.486 -41.697 -4.022 1.00  97.26 0 E 1
ATOM   2354 O OE1 . GLN E 1 314 ?  0.400 -40.861 -4.920 1.00  97.26 0 E 1
ATOM   2355 N NE2 . GLN E 1 314 ?  0.707 -42.982 -4.269 1.00  97.26 0 E 1
ATOM   2356 N N   . ALA E 1 315 ? -0.300 -37.399  0.410 1.00  97.93 0 E 1
ATOM   2357 C CA  . ALA E 1 315 ? -0.176 -35.978  0.703 1.00  97.93 0 E 1
ATOM   2358 C C   . ALA E 1 315 ?  1.285 -35.540  0.756 1.00  97.93 0 E 1
ATOM   2359 O O   . ALA E 1 315 ?  1.619 -34.431  0.334 1.00  97.93 0 E 1
ATOM   2360 C CB  . ALA E 1 315 ? -0.873 -35.641  2.021 1.00  97.93 0 E 1
ATOM   2361 N N   . ASP E 1 316 ?  2.170 -36.400  1.290 1.00  92.90 0 E 1
ATOM   2362 C CA  . ASP E 1 316 ?  3.584 -36.056  1.371 1.00  92.90 0 E 1
ATOM   2363 C C   . ASP E 1 316 ?  4.190 -35.847 -0.015 1.00  92.90 0 E 1
ATOM   2364 O O   . ASP E 1 316 ?  5.019 -34.951 -0.202 1.00  92.90 0 E 1
ATOM   2365 C CB  . ASP E 1 316 ?  4.364 -37.115  2.163 1.00  92.90 0 E 1
ATOM   2366 C CG  . ASP E 1 316 ?  4.243 -38.518  1.587 1.00  92.90 0 E 1
ATOM   2367 O OD1 . ASP E 1 316 ?  3.321 -38.786  0.785 1.00  92.90 0 E 1
ATOM   2368 O OD2 . ASP E 1 316 ?  5.080 -39.372  1.957 1.00  92.90 -1 E 1
ATOM   2369 N N   . GLN E 1 317 ?  3.771 -36.659 -0.979 1.00  97.01 0 E 1
ATOM   2370 C CA  . GLN E 1 317 ?  4.249 -36.494 -2.344 1.00  97.01 0 E 1
ATOM   2371 C C   . GLN E 1 317 ?  3.696 -35.220 -2.974 1.00  97.01 0 E 1
ATOM   2372 O O   . GLN E 1 317 ?  4.407 -34.515 -3.699 1.00  97.01 0 E 1
ATOM   2373 C CB  . GLN E 1 317 ?  3.880 -37.711 -3.197 1.00  97.01 0 E 1
ATOM   2374 C CG  . GLN E 1 317 ?  4.404 -37.638 -4.624 1.00  97.01 0 E 1
ATOM   2375 C CD  . GLN E 1 317 ?  5.916 -37.611 -4.687 1.00  97.01 0 E 1
ATOM   2376 O OE1 . GLN E 1 317 ?  6.583 -38.515 -4.183 1.00  97.01 0 E 1
ATOM   2377 N NE2 . GLN E 1 317 ?  6.470 -36.566 -5.294 1.00  97.01 0 E 1
ATOM   2378 N N   . ALA E 1 318 ?  2.429 -34.913 -2.704 1.00  98.03 0 E 1
ATOM   2379 C CA  . ALA E 1 318 ?  1.826 -33.696 -3.231 1.00  98.03 0 E 1
ATOM   2380 C C   . ALA E 1 318 ?  2.533 -32.454 -2.689 1.00  98.03 0 E 1
ATOM   2381 O O   . ALA E 1 318 ?  2.803 -31.508 -3.435 1.00  98.03 0 E 1
ATOM   2382 C CB  . ALA E 1 318 ?  0.336 -33.653 -2.898 1.00  98.03 0 E 1
ATOM   2383 N N   . LEU E 1 319 ?  2.837 -32.448 -1.388 1.00  97.61 0 E 1
ATOM   2384 C CA  . LEU E 1 319 ?  3.556 -31.327 -0.793 1.00  97.61 0 E 1
ATOM   2385 C C   . LEU E 1 319 ?  4.973 -31.219 -1.344 1.00  97.61 0 E 1
ATOM   2386 O O   . LEU E 1 319 ?  5.479 -30.112 -1.551 1.00  97.61 0 E 1
ATOM   2387 C CB  . LEU E 1 319 ?  3.587 -31.458  0.730 1.00  97.61 0 E 1
ATOM   2388 C CG  . LEU E 1 319 ?  2.265 -31.215  1.456 1.00  97.61 0 E 1
ATOM   2389 C CD1 . LEU E 1 319 ?  2.405 -31.557  2.937 1.00  97.61 0 E 1
ATOM   2390 C CD2 . LEU E 1 319 ?  1.812 -29.769  1.278 1.00  97.61 0 E 1
ATOM   2391 N N   . THR E 1 320 ?  5.625 -32.361 -1.572 1.00  96.72 0 E 1
ATOM   2392 C CA  . THR E 1 320 ?  6.951 -32.357 -2.177 1.00  96.72 0 E 1
ATOM   2393 C C   . THR E 1 320 ?  6.902 -31.731 -3.570 1.00  96.72 0 E 1
ATOM   2394 O O   . THR E 1 320 ?  7.742 -30.892 -3.914 1.00  96.72 0 E 1
ATOM   2395 C CB  . THR E 1 320 ?  7.524 -33.779 -2.245 1.00  96.72 0 E 1
ATOM   2396 O OG1 . THR E 1 320 ?  7.699 -34.282 -0.917 1.00  96.72 0 E 1
ATOM   2397 C CG2 . THR E 1 320 ?  8.868 -33.789 -2.965 1.00  96.72 0 E 1
ATOM   2398 N N   . ASP E 1 321 ?  5.919 -32.140 -4.364 1.00  95.97 0 E 1
ATOM   2399 C CA  . ASP E 1 321 ?  5.776 -31.592 -5.707 1.00  95.97 0 E 1
ATOM   2400 C C   . ASP E 1 321 ?  5.478 -30.097 -5.672 1.00  95.97 0 E 1
ATOM   2401 O O   . ASP E 1 321 ?  5.993 -29.335 -6.497 1.00  95.97 0 E 1
ATOM   2402 C CB  . ASP E 1 321 ?  4.682 -32.337 -6.473 1.00  95.97 0 E 1
ATOM   2403 C CG  . ASP E 1 321 ?  5.091 -33.752 -6.851 1.00  95.97 0 E 1
ATOM   2404 O OD1 . ASP E 1 321 ?  6.286 -34.096 -6.731 1.00  95.97 0 E 1
ATOM   2405 O OD2 . ASP E 1 321 ?  4.207 -34.522 -7.283 1.00  95.97 -1 E 1
ATOM   2406 N N   . LEU E 1 322 ?  4.649 -29.664 -4.726 1.00  93.91 0 E 1
ATOM   2407 C CA  . LEU E 1 322 ?  4.380 -28.242 -4.554 1.00  93.91 0 E 1
ATOM   2408 C C   . LEU E 1 322 ?  5.660 -27.485 -4.211 1.00  93.91 0 E 1
ATOM   2409 O O   . LEU E 1 322 ?  5.926 -26.409 -4.754 1.00  93.91 0 E 1
ATOM   2410 C CB  . LEU E 1 322 ?  3.328 -28.024 -3.462 1.00  93.91 0 E 1
ATOM   2411 C CG  . LEU E 1 322 ?  2.975 -26.575 -3.124 1.00  93.91 0 E 1
ATOM   2412 C CD1 . LEU E 1 322 ?  2.353 -25.878 -4.328 1.00  93.91 0 E 1
ATOM   2413 C CD2 . LEU E 1 322 ?  2.038 -26.524 -1.922 1.00  93.91 0 E 1
ATOM   2414 N N   . SER E 1 323 ?  6.457 -28.051 -3.313 1.00  93.72 0 E 1
ATOM   2415 C CA  . SER E 1 323 ?  7.674 -27.400 -2.844 1.00  93.72 0 E 1
ATOM   2416 C C   . SER E 1 323 ?  8.675 -27.144 -3.967 1.00  93.72 0 E 1
ATOM   2417 O O   . SER E 1 323 ?  9.348 -26.108 -3.979 1.00  93.72 0 E 1
ATOM   2418 C CB  . SER E 1 323 ?  8.331 -28.246 -1.752 1.00  93.72 0 E 1
ATOM   2419 O OG  . SER E 1 323 ?  9.569 -27.696 -1.344 1.00  93.72 0 E 1
ATOM   2420 N N   . VAL E 1 324 ?  8.784 -28.075 -4.909 1.00  91.20 0 E 1
ATOM   2421 C CA  . VAL E 1 324 ?  9.778 -27.958 -5.972 1.00  91.20 0 E 1
ATOM   2422 C C   . VAL E 1 324 ?  9.200 -27.414 -7.278 1.00  91.20 0 E 1
ATOM   2423 O O   . VAL E 1 324 ?  9.867 -27.452 -8.314 1.00  91.20 0 E 1
ATOM   2424 C CB  . VAL E 1 324 ? 10.498 -29.302 -6.231 1.00  91.20 0 E 1
ATOM   2425 C CG1 . VAL E 1 324 ? 11.179 -29.779 -4.947 1.00  91.20 0 E 1
ATOM   2426 C CG2 . VAL E 1 324 ?  9.520 -30.349 -6.746 1.00  91.20 0 E 1
ATOM   2427 N N   . GLY E 1 325 ?  7.975 -26.898 -7.242 1.00  85.66 0 E 1
ATOM   2428 C CA  . GLY E 1 325 ?  7.399 -26.239 -8.397 1.00  85.66 0 E 1
ATOM   2429 C C   . GLY E 1 325 ?  6.842 -27.155 -9.467 1.00  85.66 0 E 1
ATOM   2430 O O   . GLY E 1 325 ?  6.735 -26.749 -10.628 1.00  85.66 0 E 1
ATOM   2431 N N   . ARG E 1 326 ?  6.469 -28.378 -9.098 1.00  89.87 0 E 1
ATOM   2432 C CA  . ARG E 1 326 ?  5.929 -29.332 -10.059 1.00  89.87 0 E 1
ATOM   2433 C C   . ARG E 1 326 ?  4.423 -29.229 -10.228 1.00  89.87 0 E 1
ATOM   2434 O O   . ARG E 1 326 ?  3.853 -29.912 -11.082 1.00  89.87 0 E 1
ATOM   2435 C CB  . ARG E 1 326 ?  6.295 -30.759 -9.655 1.00  89.87 0 E 1
ATOM   2436 C CG  . ARG E 1 326 ?  7.762 -31.087 -9.840 1.00  89.87 0 E 1
ATOM   2437 C CD  . ARG E 1 326 ?  8.072 -32.485 -9.361 1.00  89.87 0 E 1
ATOM   2438 N NE  . ARG E 1 326 ?  9.496 -32.789 -9.493 1.00  89.87 0 E 1
ATOM   2439 C CZ  . ARG E 1 326 ? 10.124 -33.750 -8.829 1.00  89.87 0 E 1
ATOM   2440 N NH1 . ARG E 1 326 ?  9.459 -34.523 -7.975 1.00  89.87 1 E 1
ATOM   2441 N NH2 . ARG E 1 326 ? 11.424 -33.939 -9.020 1.00  89.87 0 E 1
ATOM   2442 N N   . ILE E 1 327 ?  3.763 -28.396 -9.425 1.00  88.02 0 E 1
ATOM   2443 C CA  . ILE E 1 327 ?  2.316 -28.252 -9.488 1.00  88.02 0 E 1
ATOM   2444 C C   . ILE E 1 327 ?  1.947 -27.077 -10.385 1.00  88.02 0 E 1
ATOM   2445 O O   . ILE E 1 327 ?  2.358 -25.945 -10.133 1.00  88.02 0 E 1
ATOM   2446 C CB  . ILE E 1 327 ?  1.701 -28.041 -8.087 1.00  88.02 0 E 1
ATOM   2447 C CG1 . ILE E 1 327 ?  2.047 -29.205 -7.155 1.00  88.02 0 E 1
ATOM   2448 C CG2 . ILE E 1 327 ?  0.191 -27.845 -8.199 1.00  88.02 0 E 1
ATOM   2449 C CD1 . ILE E 1 327 ?  1.527 -30.550 -7.615 1.00  88.02 0 E 1
ATOM   2450 N N   . SER E 1 328 ?  1.167 -27.353 -11.429 1.00  79.71 0 E 1
ATOM   2451 C CA  . SER E 1 328 ?  0.531 -26.322 -12.231 1.00  79.71 0 E 1
ATOM   2452 C C   . SER E 1 328 ? -0.948 -26.321 -11.889 1.00  79.71 0 E 1
ATOM   2453 O O   . SER E 1 328 ? -1.618 -27.341 -12.018 1.00  79.71 0 E 1
ATOM   2454 C CB  . SER E 1 328 ?  0.735 -26.573 -13.727 1.00  79.71 0 E 1
ATOM   2455 O OG  . SER E 1 328 ?  2.083 -26.326 -14.091 1.00  79.71 0 E 1
ATOM   2456 N N   . GLY E 1 329 ? -1.432 -25.175 -11.423 1.00  86.91 0 E 1
ATOM   2457 C CA  . GLY E 1 329 ? -2.778 -25.109 -10.886 1.00  86.91 0 E 1
ATOM   2458 C C   . GLY E 1 329 ? -2.742 -25.388 -9.397 1.00  86.91 0 E 1
ATOM   2459 O O   . GLY E 1 329 ? -1.846 -24.927 -8.690 1.00  86.91 0 E 1
ATOM   2460 N N   . ALA E 1 330 ? -3.715 -26.148 -8.909 1.00  88.36 0 E 1
ATOM   2461 C CA  . ALA E 1 330 ? -3.839 -26.427 -7.484 1.00  88.36 0 E 1
ATOM   2462 C C   . ALA E 1 330 ? -4.060 -27.913 -7.252 1.00  88.36 0 E 1
ATOM   2463 O O   . ALA E 1 330 ? -5.091 -28.460 -7.643 1.00  88.36 0 E 1
ATOM   2464 C CB  . ALA E 1 330 ? -4.990 -25.625 -6.884 1.00  88.36 0 E 1
ATOM   2465 N N   . ALA E 1 331 ? -3.084 -28.570 -6.606 1.00  95.80 0 E 1
ATOM   2466 C CA  . ALA E 1 331 ? -3.197 -29.995 -6.324 1.00  95.80 0 E 1
ATOM   2467 C C   . ALA E 1 331 ? -4.304 -30.268 -5.315 1.00  95.80 0 E 1
ATOM   2468 O O   . ALA E 1 331 ? -4.580 -29.450 -4.435 1.00  95.80 0 E 1
ATOM   2469 C CB  . ALA E 1 331 ? -1.873 -30.539 -5.798 1.00  95.80 0 E 1
ATOM   2470 N N   . VAL E 1 332 ? -4.935 -31.429 -5.451 1.00  97.70 0 E 1
ATOM   2471 C CA  . VAL E 1 332 ? -6.032 -31.828 -4.578 1.00  97.70 0 E 1
ATOM   2472 C C   . VAL E 1 332 ? -5.851 -33.277 -4.153 1.00  97.70 0 E 1
ATOM   2473 O O   . VAL E 1 332 ? -5.516 -34.135 -4.972 1.00  97.70 0 E 1
ATOM   2474 C CB  . VAL E 1 332 ? -7.396 -31.655 -5.280 1.00  97.70 0 E 1
ATOM   2475 C CG1 . VAL E 1 332 ? -8.528 -32.217 -4.427 1.00  97.70 0 E 1
ATOM   2476 C CG2 . VAL E 1 332 ? -7.641 -30.182 -5.594 1.00  97.70 0 E 1
ATOM   2477 N N   . LEU E 1 333 ? -6.066 -33.540 -2.867 1.00  98.71 0 E 1
ATOM   2478 C CA  . LEU E 1 333 ? -6.076 -34.893 -2.329 1.00  98.71 0 E 1
ATOM   2479 C C   . LEU E 1 333 ? -7.496 -35.432 -2.358 1.00  98.71 0 E 1
ATOM   2480 O O   . LEU E 1 333 ? -8.428 -34.750 -1.929 1.00  98.71 0 E 1
ATOM   2481 C CB  . LEU E 1 333 ? -5.560 -34.917 -0.890 1.00  98.71 0 E 1
ATOM   2482 C CG  . LEU E 1 333 ? -4.194 -34.292 -0.644 1.00  98.71 0 E 1
ATOM   2483 C CD1 . LEU E 1 333 ? -3.905 -34.238  0.856 1.00  98.71 0 E 1
ATOM   2484 C CD2 . LEU E 1 333 ? -3.113 -35.064 -1.383 1.00  98.71 0 E 1
ATOM   2485 N N   . LEU E 1 334 ? -7.658 -36.654 -2.849 1.00  97.11 0 E 1
ATOM   2486 C CA  . LEU E 1 334 ? -8.968 -37.289 -2.913 1.00  97.11 0 E 1
ATOM   2487 C C   . LEU E 1 334 ? -9.053 -38.418 -1.904 1.00  97.11 0 E 1
ATOM   2488 O O   . LEU E 1 334 ? -8.135 -39.227 -1.787 1.00  97.11 0 E 1
ATOM   2489 C CB  . LEU E 1 334 ? -9.250 -37.824 -4.317 1.00  97.11 0 E 1
ATOM   2490 C CG  . LEU E 1 334 ? -9.312 -36.784 -5.431 1.00  97.11 0 E 1
ATOM   2491 C CD1 . LEU E 1 334 ? -9.504 -37.455 -6.783 1.00  97.11 0 E 1
ATOM   2492 C CD2 . LEU E 1 334 ? -10.416 -35.769 -5.164 1.00  97.11 0 E 1
ATOM   2493 N N   . ALA E 1 335 ? -10.163 -38.445 -1.175 1.00  83.03 0 E 1
ATOM   2494 C CA  . ALA E 1 335 ? -10.361 -39.464 -0.149 1.00  83.03 0 E 1
ATOM   2495 C C   . ALA E 1 335 ? -10.865 -40.780 -0.755 1.00  83.03 0 E 1
ATOM   2496 O O   . ALA E 1 335 ? -10.563 -41.109 -1.880 1.00  83.03 0 E 1
ATOM   2497 C CB  . ALA E 1 335 ? -11.358 -38.943  0.888 1.00  83.03 0 E 1
ATOM   2498 N N   . MET H 1 1 ? 14.473 43.913 -9.434 1.00  96.14 0 H 1
ATOM   2499 C CA  . MET H 1 1 ? 14.120 43.335 -8.142 1.00  96.14 0 H 1
ATOM   2500 C C   . MET H 1 1 ? 15.256 42.476 -7.622 1.00  96.14 0 H 1
ATOM   2501 O O   . MET H 1 1 ? 16.153 42.087 -8.379 1.00  96.14 0 H 1
ATOM   2502 C CB  . MET H 1 1 ? 12.853 42.477 -8.235 1.00  96.14 0 H 1
ATOM   2503 C CG  . MET H 1 1 ? 13.040 41.184 -8.988 1.00  96.14 0 H 1
ATOM   2504 S SD  . MET H 1 1 ? 11.704 40.002 -8.638 1.00  96.14 0 H 1
ATOM   2505 C CE  . MET H 1 1 ? 12.227 38.601 -9.644 1.00  96.14 0 H 1
ATOM   2506 N N   . HIS H 1 2 ? 15.203 42.168 -6.330 1.00  98.47 0 H 1
ATOM   2507 C CA  . HIS H 1 2 ? 16.171 41.267 -5.726 1.00  98.47 0 H 1
ATOM   2508 C C   . HIS H 1 2 ? 15.590 39.871 -5.594 1.00  98.47 0 H 1
ATOM   2509 O O   . HIS H 1 2 ? 14.405 39.704 -5.294 1.00  98.47 0 H 1
ATOM   2510 C CB  . HIS H 1 2 ? 16.620 41.785 -4.363 1.00  98.47 0 H 1
ATOM   2511 C CG  . HIS H 1 2 ? 17.383 43.073 -4.440 1.00  98.47 0 H 1
ATOM   2512 N ND1 . HIS H 1 2 ? 18.651 43.151 -4.959 1.00  98.47 0 H 1
ATOM   2513 C CD2 . HIS H 1 2 ? 17.039 44.330 -4.074 1.00  98.47 0 H 1
ATOM   2514 C CE1 . HIS H 1 2 ? 19.064 44.403 -4.904 1.00  98.47 0 H 1
ATOM   2515 N NE2 . HIS H 1 2 ? 18.104 45.144 -4.374 1.00  98.47 0 H 1
ATOM   2516 N N   . ALA H 1 3 ? 16.419 38.862 -5.817 1.00  98.52 0 H 1
ATOM   2517 C CA  . ALA H 1 3 ? 16.001 37.472 -5.751 1.00  98.52 0 H 1
ATOM   2518 C C   . ALA H 1 3 ? 17.198 36.584 -5.443 1.00  98.52 0 H 1
ATOM   2519 O O   . ALA H 1 3 ? 18.347 36.975 -5.651 1.00  98.52 0 H 1
ATOM   2520 C CB  . ALA H 1 3 ? 15.360 37.042 -7.071 1.00  98.52 0 H 1
ATOM   2521 N N   . TRP H 1 4 ? 16.924 35.408 -4.952 1.00  98.64 0 H 1
ATOM   2522 C CA  . TRP H 1 4 ? 17.935 34.369 -4.776 1.00  98.64 0 H 1
ATOM   2523 C C   . TRP H 1 4 ? 17.922 33.429 -5.970 1.00  98.64 0 H 1
ATOM   2524 O O   . TRP H 1 4 ? 16.856 33.048 -6.461 1.00  98.64 0 H 1
ATOM   2525 C CB  . TRP H 1 4 ? 17.673 33.558 -3.510 1.00  98.64 0 H 1
ATOM   2526 C CG  . TRP H 1 4 ? 18.014 34.267 -2.237 1.00  98.64 0 H 1
ATOM   2527 C CD1 . TRP H 1 4 ? 17.168 34.962 -1.426 1.00  98.64 0 H 1
ATOM   2528 C CD2 . TRP H 1 4 ? 19.307 34.333 -1.625 1.00  98.64 0 H 1
ATOM   2529 N NE1 . TRP H 1 4 ? 17.853 35.458 -0.343 1.00  98.64 0 H 1
ATOM   2530 C CE2 . TRP H 1 4 ? 19.165 35.087 -0.438 1.00  98.64 0 H 1
ATOM   2531 C CE3 . TRP H 1 4 ? 20.567 33.816 -1.956 1.00  98.64 0 H 1
ATOM   2532 C CZ2 . TRP H 1 4 ? 20.240 35.343  0.413 1.00  98.64 0 H 1
ATOM   2533 C CZ3 . TRP H 1 4 ? 21.633 34.072 -1.112 1.00  98.64 0 H 1
ATOM   2534 C CH2 . TRP H 1 4 ? 21.458 34.828  0.061 1.00  98.64 0 H 1
ATOM   2535 N N   . ARG H 1 5 ? 19.109 33.033 -6.438 1.00  96.29 0 H 1
ATOM   2536 C CA  . ARG H 1 5 ? 19.248 32.026 -7.480 1.00  96.29 0 H 1
ATOM   2537 C C   . ARG H 1 5 ? 20.172 30.919 -7.005 1.00  96.29 0 H 1
ATOM   2538 O O   . ARG H 1 5 ? 21.156 31.178 -6.318 1.00  96.29 0 H 1
ATOM   2539 C CB  . ARG H 1 5 ? 19.805 32.631 -8.769 1.00  96.29 0 H 1
ATOM   2540 C CG  . ARG H 1 5 ? 18.816 33.476 -9.529 1.00  96.29 0 H 1
ATOM   2541 C CD  . ARG H 1 5 ? 19.407 33.949 -10.846 1.00  96.29 0 H 1
ATOM   2542 N NE  . ARG H 1 5 ? 18.459 34.757 -11.598 1.00  96.29 0 H 1
ATOM   2543 C CZ  . ARG H 1 5 ? 18.752 35.453 -12.692 1.00  96.29 0 H 1
ATOM   2544 N NH1 . ARG H 1 5 ? 19.989 35.449 -13.179 1.00  96.29 1 H 1
ATOM   2545 N NH2 . ARG H 1 5 ? 17.803 36.163 -13.303 1.00  96.29 0 H 1
ATOM   2546 N N   . VAL H 1 6 ? 19.839 29.680 -7.387 1.00  96.63 0 H 1
ATOM   2547 C CA  . VAL H 1 6 ? 20.732 28.560 -7.145 1.00  96.63 0 H 1
ATOM   2548 C C   . VAL H 1 6 ? 21.797 28.577 -8.234 1.00  96.63 0 H 1
ATOM   2549 O O   . VAL H 1 6 ? 21.539 28.186 -9.373 1.00  96.63 0 H 1
ATOM   2550 C CB  . VAL H 1 6 ? 19.979 27.218 -7.139 1.00  96.63 0 H 1
ATOM   2551 C CG1 . VAL H 1 6 ? 20.947 26.076 -6.842 1.00  96.63 0 H 1
ATOM   2552 C CG2 . VAL H 1 6 ? 18.852 27.251 -6.113 1.00  96.63 0 H 1
ATOM   2553 N N   . ARG H 1 7 ? 22.990 29.062 -7.896 1.00  90.41 0 H 1
ATOM   2554 C CA  . ARG H 1 7 ? 24.086 29.176 -8.847 1.00  90.41 0 H 1
ATOM   2555 C C   . ARG H 1 7 ? 24.932 27.916 -8.900 1.00  90.41 0 H 1
ATOM   2556 O O   . ARG H 1 7 ? 25.415 27.529 -9.964 1.00  90.41 0 H 1
ATOM   2557 C CB  . ARG H 1 7 ? 24.989 30.361 -8.490 1.00  90.41 0 H 1
ATOM   2558 C CG  . ARG H 1 7 ? 24.327 31.718 -8.619 1.00  90.41 0 H 1
ATOM   2559 C CD  . ARG H 1 7 ? 24.117 32.083 -10.067 1.00  90.41 0 H 1
ATOM   2560 N NE  . ARG H 1 7 ? 23.757 33.493 -10.227 1.00  90.41 0 H 1
ATOM   2561 C CZ  . ARG H 1 7 ? 23.469 34.068 -11.383 1.00  90.41 0 H 1
ATOM   2562 N NH1 . ARG H 1 7 ? 23.480 33.359 -12.513 1.00  90.41 1 H 1
ATOM   2563 N NH2 . ARG H 1 7 ? 23.166 35.360 -11.415 1.00  90.41 0 H 1
ATOM   2564 N N   . ARG H 1 8 ? 25.110 27.292 -7.768 1.00  80.68 0 H 1
ATOM   2565 C CA  . ARG H 1 8 ? 26.000 26.143 -7.650 1.00  80.68 0 H 1
ATOM   2566 C C   . ARG H 1 8 ? 25.344 25.088 -6.766 1.00  80.68 0 H 1
ATOM   2567 O O   . ARG H 1 8 ? 25.618 25.026 -5.561 1.00  80.68 0 H 1
ATOM   2568 C CB  . ARG H 1 8 ? 27.350 26.570 -7.060 1.00  80.68 0 H 1
ATOM   2569 C CG  . ARG H 1 8 ? 28.082 27.639 -7.854 1.00  80.68 0 H 1
ATOM   2570 C CD  . ARG H 1 8 ? 29.151 28.322 -7.017 1.00  80.68 0 H 1
ATOM   2571 N NE  . ARG H 1 8 ? 28.570 29.030 -5.870 1.00  80.68 0 H 1
ATOM   2572 C CZ  . ARG H 1 8 ? 28.111 30.278 -5.904 1.00  80.68 0 H 1
ATOM   2573 N NH1 . ARG H 1 8 ? 28.171 31.000 -7.020 1.00  80.68 1 H 1
ATOM   2574 N NH2 . ARG H 1 8 ? 27.581 30.815 -4.806 1.00  80.68 0 H 1
ATOM   2575 N N   . PRO H 1 9 ? 24.458 24.248 -7.333 1.00  89.98 0 H 1
ATOM   2576 C CA  . PRO H 1 9 ? 23.830 23.204 -6.520 1.00  89.98 0 H 1
ATOM   2577 C C   . PRO H 1 9 ? 24.882 22.376 -5.793 1.00  89.98 0 H 1
ATOM   2578 O O   . PRO H 1 9 ? 25.886 21.983 -6.382 1.00  89.98 0 H 1
ATOM   2579 C CB  . PRO H 1 9 ? 23.061 22.363 -7.543 1.00  89.98 0 H 1
ATOM   2580 C CG  . PRO H 1 9 ? 22.782 23.310 -8.665 1.00  89.98 0 H 1
ATOM   2581 C CD  . PRO H 1 9 ? 23.987 24.213 -8.733 1.00  89.98 0 H 1
ATOM   2582 N N   . GLY H 1 10 ? 24.646 22.141 -4.504 1.00  94.38 0 H 1
ATOM   2583 C CA  . GLY H 1 10 ? 25.604 21.425 -3.690 1.00  94.38 0 H 1
ATOM   2584 C C   . GLY H 1 10 ? 25.273 21.606 -2.224 1.00  94.38 0 H 1
ATOM   2585 O O   . GLY H 1 10 ? 24.268 22.232 -1.881 1.00  94.38 0 H 1
ATOM   2586 N N   . PRO H 1 11 ? 26.102 21.044 -1.343 1.00  95.03 0 H 1
ATOM   2587 C CA  . PRO H 1 11 ? 25.832 21.154  0.092 1.00  95.03 0 H 1
ATOM   2588 C C   . PRO H 1 11 ? 25.613 22.604  0.500 1.00  95.03 0 H 1
ATOM   2589 O O   . PRO H 1 11 ? 26.363 23.489  0.084 1.00  95.03 0 H 1
ATOM   2590 C CB  . PRO H 1 11 ? 27.090 20.567  0.734 1.00  95.03 0 H 1
ATOM   2591 C CG  . PRO H 1 11 ? 27.625 19.631 -0.298 1.00  95.03 0 H 1
ATOM   2592 C CD  . PRO H 1 11 ? 27.328 20.276 -1.623 1.00  95.03 0 H 1
ATOM   2593 N N   . ILE H 1 12 ? 24.573 22.836  1.307 1.00  95.03 0 H 1
ATOM   2594 C CA  . ILE H 1 12 ? 24.169 24.200  1.623 1.00  95.03 0 H 1
ATOM   2595 C C   . ILE H 1 12 ? 25.279 24.977  2.323 1.00  95.03 0 H 1
ATOM   2596 O O   . ILE H 1 12 ? 25.371 26.199  2.180 1.00  95.03 0 H 1
ATOM   2597 C CB  . ILE H 1 12 ? 22.859 24.195  2.457 1.00  95.03 0 H 1
ATOM   2598 C CG1 . ILE H 1 12 ? 22.219 25.586  2.446 1.00  95.03 0 H 1
ATOM   2599 C CG2 . ILE H 1 12 ? 23.113 23.690  3.876 1.00  95.03 0 H 1
ATOM   2600 C CD1 . ILE H 1 12 ? 21.711 26.028  1.086 1.00  95.03 0 H 1
ATOM   2601 N N   . GLN H 1 13 ? 26.153 24.276  3.055 1.00  91.28 0 H 1
ATOM   2602 C CA  . GLN H 1 13 ? 27.233 24.949  3.764 1.00  91.28 0 H 1
ATOM   2603 C C   . GLN H 1 13 ? 28.305 25.491  2.825 1.00  91.28 0 H 1
ATOM   2604 O O   . GLN H 1 13 ? 29.176 26.245  3.252 1.00  91.28 0 H 1
ATOM   2605 C CB  . GLN H 1 13 ? 27.863 24.020  4.808 1.00  91.28 0 H 1
ATOM   2606 C CG  . GLN H 1 13 ? 28.415 22.719  4.271 1.00  91.28 0 H 1
ATOM   2607 C CD  . GLN H 1 13 ? 27.461 21.543  4.417 1.00  91.28 0 H 1
ATOM   2608 O OE1 . GLN H 1 13 ? 27.911 20.396  4.492 1.00  91.28 0 H 1
ATOM   2609 N NE2 . GLN H 1 13 ? 26.148 21.811  4.474 1.00  91.28 0 H 1
ATOM   2610 N N   . THR H 1 14 ? 28.245 25.136  1.528 1.00  92.90 0 H 1
ATOM   2611 C CA  . THR H 1 14 ? 29.152 25.684  0.527 1.00  92.90 0 H 1
ATOM   2612 C C   . THR H 1 14 ? 28.546 26.870 -0.216 1.00  92.90 0 H 1
ATOM   2613 O O   . THR H 1 14 ? 29.083 27.297 -1.235 1.00  92.90 0 H 1
ATOM   2614 C CB  . THR H 1 14 ? 29.577 24.615 -0.493 1.00  92.90 0 H 1
ATOM   2615 O OG1 . THR H 1 14 ? 28.452 24.216 -1.283 1.00  92.90 0 H 1
ATOM   2616 C CG2 . THR H 1 14 ? 30.160 23.400  0.219 1.00  92.90 0 H 1
ATOM   2617 N N   . SER H 1 15 ? 27.431 27.398  0.286 1.00  92.35 0 H 1
ATOM   2618 C CA  . SER H 1 15 ? 26.782 28.594 -0.254 1.00  92.35 0 H 1
ATOM   2619 C C   . SER H 1 15 ? 26.419 28.456 -1.730 1.00  92.35 0 H 1
ATOM   2620 O O   . SER H 1 15 ? 26.963 29.162 -2.585 1.00  92.35 0 H 1
ATOM   2621 C CB  . SER H 1 15 ? 27.659 29.833 -0.035 1.00  92.35 0 H 1
ATOM   2622 O OG  . SER H 1 15 ? 27.909 30.030  1.342 1.00  92.35 0 H 1
ATOM   2623 N N   . PRO H 1 16 ? 25.489 27.547 -2.053 1.00  95.20 0 H 1
ATOM   2624 C CA  . PRO H 1 16 ? 25.089 27.357 -3.448 1.00  95.20 0 H 1
ATOM   2625 C C   . PRO H 1 16 ? 24.132 28.417 -3.992 1.00  95.20 0 H 1
ATOM   2626 O O   . PRO H 1 16 ? 23.852 28.410 -5.191 1.00  95.20 0 H 1
ATOM   2627 C CB  . PRO H 1 16 ? 24.408 25.985 -3.425 1.00  95.20 0 H 1
ATOM   2628 C CG  . PRO H 1 16 ? 23.834 25.893 -2.049 1.00  95.20 0 H 1
ATOM   2629 C CD  . PRO H 1 16 ? 24.813 26.591 -1.146 1.00  95.20 0 H 1
ATOM   2630 N N   . LEU H 1 17 ? 23.611 29.313 -3.154 1.00  96.32 0 H 1
ATOM   2631 C CA  . LEU H 1 17 ? 22.691 30.353 -3.593 1.00  96.32 0 H 1
ATOM   2632 C C   . LEU H 1 17 ? 23.396 31.699 -3.674 1.00  96.32 0 H 1
ATOM   2633 O O   . LEU H 1 17 ? 24.360 31.955 -2.956 1.00  96.32 0 H 1
ATOM   2634 C CB  . LEU H 1 17 ? 21.481 30.464 -2.652 1.00  96.32 0 H 1
ATOM   2635 C CG  . LEU H 1 17 ? 20.407 29.386 -2.773 1.00  96.32 0 H 1
ATOM   2636 C CD1 . LEU H 1 17 ? 20.831 28.115 -2.066 1.00  96.32 0 H 1
ATOM   2637 C CD2 . LEU H 1 17 ? 19.080 29.895 -2.222 1.00  96.32 0 H 1
ATOM   2638 N N   . GLU H 1 18 ? 22.881 32.573 -4.562 1.00  96.22 0 H 1
ATOM   2639 C CA  . GLU H 1 18 ? 23.419 33.915 -4.709 1.00  96.22 0 H 1
ATOM   2640 C C   . GLU H 1 18 ? 22.299 34.942 -4.737 1.00  96.22 0 H 1
ATOM   2641 O O   . GLU H 1 18 ? 21.285 34.752 -5.409 1.00  96.22 0 H 1
ATOM   2642 C CB  . GLU H 1 18 ? 24.268 34.030 -5.977 1.00  96.22 0 H 1
ATOM   2643 C CG  . GLU H 1 18 ? 25.022 35.349 -6.088 1.00  96.22 0 H 1
ATOM   2644 C CD  . GLU H 1 18 ? 25.891 35.444 -7.332 1.00  96.22 0 H 1
ATOM   2645 O OE1 . GLU H 1 18 ? 25.650 34.674 -8.290 1.00  96.22 0 H 1
ATOM   2646 O OE2 . GLU H 1 18 ? 26.812 36.286 -7.351 1.00  96.22 -1 H 1
ATOM   2647 N N   . TRP H 1 19 ? 22.497 36.028 -4.013 1.00  97.93 0 H 1
ATOM   2648 C CA  . TRP H 1 19 ? 21.570 37.156 -3.961 1.00  97.93 0 H 1
ATOM   2649 C C   . TRP H 1 19 ? 21.836 38.054 -5.165 1.00  97.93 0 H 1
ATOM   2650 O O   . TRP H 1 19 ? 22.930 38.587 -5.305 1.00  97.93 0 H 1
ATOM   2651 C CB  . TRP H 1 19 ? 21.794 37.900 -2.646 1.00  97.93 0 H 1
ATOM   2652 C CG  . TRP H 1 19 ? 20.931 39.085 -2.334 1.00  97.93 0 H 1
ATOM   2653 C CD1 . TRP H 1 19 ? 21.348 40.377 -2.165 1.00  97.93 0 H 1
ATOM   2654 C CD2 . TRP H 1 19 ? 19.512 39.084 -2.098 1.00  97.93 0 H 1
ATOM   2655 N NE1 . TRP H 1 19 ? 20.273 41.183 -1.843 1.00  97.93 0 H 1
ATOM   2656 C CE2 . TRP H 1 19 ? 19.138 40.411 -1.796 1.00  97.93 0 H 1
ATOM   2657 C CE3 . TRP H 1 19 ? 18.525 38.088 -2.110 1.00  97.93 0 H 1
ATOM   2658 C CZ2 . TRP H 1 19 ? 17.818 40.775 -1.508 1.00  97.93 0 H 1
ATOM   2659 C CZ3 . TRP H 1 19 ? 17.214 38.450 -1.826 1.00  97.93 0 H 1
ATOM   2660 C CH2 . TRP H 1 19 ? 16.879 39.783 -1.531 1.00  97.93 0 H 1
ATOM   2661 N N   . VAL H 1 20 ? 20.860 38.187 -6.047 1.00  97.64 0 H 1
ATOM   2662 C CA  . VAL H 1 20 ? 21.060 38.888 -7.314 1.00  97.64 0 H 1
ATOM   2663 C C   . VAL H 1 20 ? 19.991 39.947 -7.557 1.00  97.64 0 H 1
ATOM   2664 O O   . VAL H 1 20 ? 18.945 39.964 -6.908 1.00  97.64 0 H 1
ATOM   2665 C CB  . VAL H 1 20 ? 21.080 37.916 -8.521 1.00  97.64 0 H 1
ATOM   2666 C CG1 . VAL H 1 20 ? 22.192 36.887 -8.370 1.00  97.64 0 H 1
ATOM   2667 C CG2 . VAL H 1 20 ? 19.722 37.228 -8.673 1.00  97.64 0 H 1
ATOM   2668 N N   . THR H 1 21 ? 20.268 40.824 -8.518 1.00  97.75 0 H 1
ATOM   2669 C CA  . THR H 1 21 ? 19.295 41.780 -9.030 1.00  97.75 0 H 1
ATOM   2670 C C   . THR H 1 21 ? 18.843 41.310 -10.408 1.00  97.75 0 H 1
ATOM   2671 O O   . THR H 1 21 ? 19.671 40.988 -11.256 1.00  97.75 0 H 1
ATOM   2672 C CB  . THR H 1 21 ? 19.884 43.188 -9.122 1.00  97.75 0 H 1
ATOM   2673 O OG1 . THR H 1 21 ? 20.315 43.612 -7.822 1.00  97.75 0 H 1
ATOM   2674 C CG2 . THR H 1 21 ? 18.849 44.180 -9.641 1.00  97.75 0 H 1
ATOM   2675 N N   . THR H 1 22 ? 17.539 41.244 -10.622 1.00  94.03 0 H 1
ATOM   2676 C CA  . THR H 1 22 ? 16.995 40.767 -11.883 1.00  94.03 0 H 1
ATOM   2677 C C   . THR H 1 22 ? 15.711 41.523 -12.215 1.00  94.03 0 H 1
ATOM   2678 O O   . THR H 1 22 ? 15.281 42.399 -11.461 1.00  94.03 0 H 1
ATOM   2679 C CB  . THR H 1 22 ? 16.765 39.239 -11.841 1.00  94.03 0 H 1
ATOM   2680 O OG1 . THR H 1 22 ? 16.435 38.752 -13.147 1.00  94.03 0 H 1
ATOM   2681 C CG2 . THR H 1 22 ? 15.668 38.876 -10.853 1.00  94.03 0 H 1
ATOM   2682 N N   . GLU H 1 23 ? 15.100 41.194 -13.350 1.00  94.44 0 H 1
ATOM   2683 C CA  . GLU H 1 23 ? 13.897 41.879 -13.813 1.00  94.44 0 H 1
ATOM   2684 C C   . GLU H 1 23 ? 12.653 41.393 -13.081 1.00  94.44 0 H 1
ATOM   2685 O O   . GLU H 1 23 ? 12.547 40.224 -12.710 1.00  94.44 0 H 1
ATOM   2686 C CB  . GLU H 1 23 ? 13.706 41.663 -15.316 1.00  94.44 0 H 1
ATOM   2687 C CG  . GLU H 1 23 ? 14.843 42.194 -16.173 1.00  94.44 0 H 1
ATOM   2688 C CD  . GLU H 1 23 ? 15.042 43.692 -16.020 1.00  94.44 0 H 1
ATOM   2689 O OE1 . GLU H 1 23 ? 14.054 44.439 -16.155 1.00  94.44 0 H 1
ATOM   2690 O OE2 . GLU H 1 23 ? 16.191 44.112 -15.759 1.00  94.44 -1 H 1
ATOM   2691 N N   . VAL H 1 24 ? 11.710 42.303 -12.894 1.00  97.04 0 H 1
ATOM   2692 C CA  . VAL H 1 24 ? 10.400 41.925 -12.383 1.00  97.04 0 H 1
ATOM   2693 C C   . VAL H 1 24 ?  9.699 41.069 -13.440 1.00  97.04 0 H 1
ATOM   2694 O O   . VAL H 1 24 ?  9.648 41.456 -14.608 1.00  97.04 0 H 1
ATOM   2695 C CB  . VAL H 1 24 ?  9.545 43.163 -12.059 1.00  97.04 0 H 1
ATOM   2696 C CG1 . VAL H 1 24 ?  8.154 42.753 -11.585 1.00  97.04 0 H 1
ATOM   2697 C CG2 . VAL H 1 24 ? 10.244 44.018 -11.005 1.00  97.04 0 H 1
ATOM   2698 N N   . PRO H 1 25 ?  9.188 39.900 -13.056 1.00  96.41 0 H 1
ATOM   2699 C CA  . PRO H 1 25 ?  8.526 39.057 -14.055 1.00  96.41 0 H 1
ATOM   2700 C C   . PRO H 1 25 ?  7.218 39.674 -14.541 1.00  96.41 0 H 1
ATOM   2701 O O   . PRO H 1 25 ?  6.550 40.407 -13.809 1.00  96.41 0 H 1
ATOM   2702 C CB  . PRO H 1 25 ?  8.266 37.745 -13.301 1.00  96.41 0 H 1
ATOM   2703 C CG  . PRO H 1 25 ?  8.185 38.151 -11.872 1.00  96.41 0 H 1
ATOM   2704 C CD  . PRO H 1 25 ?  9.156 39.286 -11.709 1.00  96.41 0 H 1
ATOM   2705 N N   . CYS H 1 26 ?  6.858 39.357 -15.805 1.00  93.30 0 H 1
ATOM   2706 C CA  . CYS H 1 26 ?  5.599 39.789 -16.398 1.00  93.30 0 H 1
ATOM   2707 C C   . CYS H 1 26 ?  4.647 38.603 -16.452 1.00  93.30 0 H 1
ATOM   2708 O O   . CYS H 1 26 ?  5.015 37.548 -16.964 1.00  93.30 0 H 1
ATOM   2709 C CB  . CYS H 1 26 ?  5.820 40.335 -17.813 1.00  93.30 0 H 1
ATOM   2710 S SG  . CYS H 1 26 ?  6.777 41.866 -17.850 1.00  93.30 0 H 1
ATOM   2711 N N   . PRO H 1 27 ?  3.437 38.768 -15.938 1.00  94.46 0 H 1
ATOM   2712 C CA  . PRO H 1 27 ?  2.521 37.627 -15.915 1.00  94.46 0 H 1
ATOM   2713 C C   . PRO H 1 27 ?  2.039 37.251 -17.311 1.00  94.46 0 H 1
ATOM   2714 O O   . PRO H 1 27 ?  1.825 38.115 -18.161 1.00  94.46 0 H 1
ATOM   2715 C CB  . PRO H 1 27 ?  1.355 38.123 -15.054 1.00  94.46 0 H 1
ATOM   2716 C CG  . PRO H 1 27 ?  1.370 39.604 -15.237 1.00  94.46 0 H 1
ATOM   2717 C CD  . PRO H 1 27 ?  2.818 39.982 -15.363 1.00  94.46 0 H 1
ATOM   2718 N N   . GLU H 1 28 ?  1.881 35.943 -17.550 1.00  95.51 0 H 1
ATOM   2719 C CA  . GLU H 1 28 ?  1.216 35.443 -18.745 1.00  95.51 0 H 1
ATOM   2720 C C   . GLU H 1 28 ? -0.278 35.742 -18.642 1.00  95.51 0 H 1
ATOM   2721 O O   . GLU H 1 28 ? -0.778 36.074 -17.565 1.00  95.51 0 H 1
ATOM   2722 C CB  . GLU H 1 28 ?  1.464 33.941 -18.894 1.00  95.51 0 H 1
ATOM   2723 C CG  . GLU H 1 28 ?  2.916 33.573 -19.128 1.00  95.51 0 H 1
ATOM   2724 C CD  . GLU H 1 28 ?  3.445 34.072 -20.461 1.00  95.51 0 H 1
ATOM   2725 O OE1 . GLU H 1 28 ?  2.666 34.104 -21.441 1.00  95.51 0 H 1
ATOM   2726 O OE2 . GLU H 1 28 ?  4.638 34.434 -20.530 1.00  95.51 -1 H 1
ATOM   2727 N N   . PRO H 1 29 ? -1.008 35.648 -19.760 1.00  96.86 0 H 1
ATOM   2728 C CA  . PRO H 1 29 ? -2.438 35.984 -19.710 1.00  96.86 0 H 1
ATOM   2729 C C   . PRO H 1 29 ? -3.234 35.268 -18.623 1.00  96.86 0 H 1
ATOM   2730 O O   . PRO H 1 29 ? -4.176 35.851 -18.076 1.00  96.86 0 H 1
ATOM   2731 C CB  . PRO H 1 29 ? -2.923 35.585 -21.110 1.00  96.86 0 H 1
ATOM   2732 C CG  . PRO H 1 29 ? -1.738 35.825 -21.977 1.00  96.86 0 H 1
ATOM   2733 C CD  . PRO H 1 29 ? -0.549 35.410 -21.150 1.00  96.86 0 H 1
ATOM   2734 N N   . SER H 1 30 ? -2.885 34.025 -18.290 1.00  95.74 0 H 1
ATOM   2735 C CA  . SER H 1 30 ? -3.606 33.253 -17.282 1.00  95.74 0 H 1
ATOM   2736 C C   . SER H 1 30 ? -3.049 33.427 -15.870 1.00  95.74 0 H 1
ATOM   2737 O O   . SER H 1 30 ? -3.514 32.757 -14.945 1.00  95.74 0 H 1
ATOM   2738 C CB  . SER H 1 30 ? -3.582 31.771 -17.651 1.00  95.74 0 H 1
ATOM   2739 O OG  . SER H 1 30 ? -2.252 31.283 -17.692 1.00  95.74 0 H 1
ATOM   2740 N N   . GLU H 1 31 ? -2.079 34.323 -15.706 1.00  98.01 0 H 1
ATOM   2741 C CA  . GLU H 1 31 ? -1.341 34.422 -14.455 1.00  98.01 0 H 1
ATOM   2742 C C   . GLU H 1 31 ? -1.607 35.709 -13.691 1.00  98.01 0 H 1
ATOM   2743 O O   . GLU H 1 31 ? -2.102 36.695 -14.232 1.00  98.01 0 H 1
ATOM   2744 C CB  . GLU H 1 31 ?  0.161 34.309 -14.713 1.00  98.01 0 H 1
ATOM   2745 C CG  . GLU H 1 31 ?  0.617 32.928 -15.135 1.00  98.01 0 H 1
ATOM   2746 C CD  . GLU H 1 31 ?  2.123 32.846 -15.306 1.00  98.01 0 H 1
ATOM   2747 O OE1 . GLU H 1 31 ?  2.737 33.866 -15.697 1.00  98.01 0 H 1
ATOM   2748 O OE2 . GLU H 1 31 ?  2.692 31.764 -15.045 1.00  98.01 -1 H 1
ATOM   2749 N N   . LEU H 1 32 ? -1.250 35.664 -12.418 1.00  98.61 0 H 1
ATOM   2750 C CA  . LEU H 1 32 ? -1.222 36.833 -11.555 1.00  98.61 0 H 1
ATOM   2751 C C   . LEU H 1 32 ?  0.224 37.252 -11.323 1.00  98.61 0 H 1
ATOM   2752 O O   . LEU H 1 32 ?  1.111 36.404 -11.234 1.00  98.61 0 H 1
ATOM   2753 C CB  . LEU H 1 32 ? -1.865 36.529 -10.197 1.00  98.61 0 H 1
ATOM   2754 C CG  . LEU H 1 32 ? -3.251 35.886 -10.201 1.00  98.61 0 H 1
ATOM   2755 C CD1 . LEU H 1 32 ? -3.653 35.495 -8.783 1.00  98.61 0 H 1
ATOM   2756 C CD2 . LEU H 1 32 ? -4.264 36.830 -10.815 1.00  98.61 0 H 1
ATOM   2757 N N   . LEU H 1 33 ?  0.461 38.551 -11.239 1.00  98.62 0 H 1
ATOM   2758 C CA  . LEU H 1 33 ?  1.728 39.072 -10.743 1.00  98.62 0 H 1
ATOM   2759 C C   . LEU H 1 33 ?  1.579 39.319 -9.251 1.00  98.62 0 H 1
ATOM   2760 O O   . LEU H 1 33 ?  0.603 39.934 -8.817 1.00  98.62 0 H 1
ATOM   2761 C CB  . LEU H 1 33 ?  2.116 40.371 -11.452 1.00  98.62 0 H 1
ATOM   2762 C CG  . LEU H 1 33 ?  3.364 41.076 -10.918 1.00  98.62 0 H 1
ATOM   2763 C CD1 . LEU H 1 33 ?  4.606 40.217 -11.120 1.00  98.62 0 H 1
ATOM   2764 C CD2 . LEU H 1 33 ?  3.529 42.435 -11.583 1.00  98.62 0 H 1
ATOM   2765 N N   . VAL H 1 34 ?  2.539 38.836 -8.482 1.00  98.85 0 H 1
ATOM   2766 C CA  . VAL H 1 34 ?  2.441 38.868 -7.029 1.00  98.85 0 H 1
ATOM   2767 C C   . VAL H 1 34 ?  3.651 39.557 -6.414 1.00  98.85 0 H 1
ATOM   2768 O O   . VAL H 1 34 ?  4.791 39.232 -6.743 1.00  98.85 0 H 1
ATOM   2769 C CB  . VAL H 1 34 ?  2.317 37.441 -6.455 1.00  98.85 0 H 1
ATOM   2770 C CG1 . VAL H 1 34 ?  2.241 37.470 -4.935 1.00  98.85 0 H 1
ATOM   2771 C CG2 . VAL H 1 34 ?  1.097 36.740 -7.054 1.00  98.85 0 H 1
ATOM   2772 N N   . ALA H 1 35 ?  3.398 40.512 -5.524 1.00  98.85 0 H 1
ATOM   2773 C CA  . ALA H 1 35 ?  4.437 41.085 -4.683 1.00  98.85 0 H 1
ATOM   2774 C C   . ALA H 1 35 ?  4.585 40.207 -3.446 1.00  98.85 0 H 1
ATOM   2775 O O   . ALA H 1 35 ?  3.628 40.036 -2.684 1.00  98.85 0 H 1
ATOM   2776 C CB  . ALA H 1 35 ?  4.089 42.514 -4.282 1.00  98.85 0 H 1
ATOM   2777 N N   . VAL H 1 36 ?  5.771 39.634 -3.263 1.00  98.90 0 H 1
ATOM   2778 C CA  . VAL H 1 36 ?  6.001 38.697 -2.172 1.00  98.90 0 H 1
ATOM   2779 C C   . VAL H 1 36 ?  6.114 39.435 -0.844 1.00  98.90 0 H 1
ATOM   2780 O O   . VAL H 1 36 ?  6.834 40.427 -0.729 1.00  98.90 0 H 1
ATOM   2781 C CB  . VAL H 1 36 ?  7.272 37.862 -2.425 1.00  98.90 0 H 1
ATOM   2782 C CG1 . VAL H 1 36 ?  7.533 36.911 -1.260 1.00  98.90 0 H 1
ATOM   2783 C CG2 . VAL H 1 36 ?  7.123 37.084 -3.735 1.00  98.90 0 H 1
ATOM   2784 N N   . ARG H 1 37 ?  5.397 38.950  0.159 1.00  98.48 0 H 1
ATOM   2785 C CA  . ARG H 1 37 ?  5.475 39.479  1.513 1.00  98.48 0 H 1
ATOM   2786 C C   . ARG H 1 37 ?  6.172 38.508  2.458 1.00  98.48 0 H 1
ATOM   2787 O O   . ARG H 1 37 ?  6.901 38.922  3.356 1.00  98.48 0 H 1
ATOM   2788 C CB  . ARG H 1 37 ?  4.075 39.802  2.049 1.00  98.48 0 H 1
ATOM   2789 C CG  . ARG H 1 37 ?  3.363 40.902  1.275 1.00  98.48 0 H 1
ATOM   2790 C CD  . ARG H 1 37 ?  3.989 42.259  1.561 1.00  98.48 0 H 1
ATOM   2791 N NE  . ARG H 1 37 ?  3.365 43.324  0.773 1.00  98.48 0 H 1
ATOM   2792 C CZ  . ARG H 1 37 ?  3.904 43.847 -0.321 1.00  98.48 0 H 1
ATOM   2793 N NH1 . ARG H 1 37 ?  5.094 43.429 -0.763 1.00  98.48 1 H 1
ATOM   2794 N NH2 . ARG H 1 37 ?  3.256 44.792 -0.986 1.00  98.48 0 H 1
ATOM   2795 N N   . ALA H 1 38 ?  5.928 37.209  2.264 1.00  98.72 0 H 1
ATOM   2796 C CA  . ALA H 1 38 ?  6.530 36.179  3.094 1.00  98.72 0 H 1
ATOM   2797 C C   . ALA H 1 38 ?  6.664 34.904  2.276 1.00  98.72 0 H 1
ATOM   2798 O O   . ALA H 1 38 ?  5.848 34.636  1.395 1.00  98.72 0 H 1
ATOM   2799 C CB  . ALA H 1 38 ?  5.692 35.910  4.346 1.00  98.72 0 H 1
ATOM   2800 N N   . CYS H 1 39 ?  7.706 34.117  2.568 1.00  98.86 0 H 1
ATOM   2801 C CA  . CYS H 1 39 ?  7.898 32.840  1.895 1.00  98.86 0 H 1
ATOM   2802 C C   . CYS H 1 39 ?  8.476 31.833  2.876 1.00  98.86 0 H 1
ATOM   2803 O O   . CYS H 1 39 ?  9.526 32.068  3.472 1.00  98.86 0 H 1
ATOM   2804 C CB  . CYS H 1 39 ?  8.817 32.978  0.679 1.00  98.86 0 H 1
ATOM   2805 S SG  . CYS H 1 39 ?  8.872 31.489 -0.359 1.00  98.86 0 H 1
ATOM   2806 N N   . GLY H 1 40 ?  7.789 30.722  3.042 1.00  98.01 0 H 1
ATOM   2807 C CA  . GLY H 1 40 ?  8.252 29.684  3.940 1.00  98.01 0 H 1
ATOM   2808 C C   . GLY H 1 40 ?  9.515 29.013  3.436 1.00  98.01 0 H 1
ATOM   2809 O O   . GLY H 1 40 ?  9.802 28.999  2.238 1.00  98.01 0 H 1
ATOM   2810 N N   . VAL H 1 41 ? 10.279 28.460  4.372 1.00  96.77 0 H 1
ATOM   2811 C CA  . VAL H 1 41 ? 11.519 27.761  4.059 1.00  96.77 0 H 1
ATOM   2812 C C   . VAL H 1 41 ? 11.257 26.266  4.184 1.00  96.77 0 H 1
ATOM   2813 O O   . VAL H 1 41 ? 11.192 25.720  5.286 1.00  96.77 0 H 1
ATOM   2814 C CB  . VAL H 1 41 ? 12.664 28.203  4.990 1.00  96.77 0 H 1
ATOM   2815 C CG1 . VAL H 1 41 ? 13.957 27.479  4.624 1.00  96.77 0 H 1
ATOM   2816 C CG2 . VAL H 1 41 ? 12.845 29.715  4.908 1.00  96.77 0 H 1
ATOM   2817 N N   . CYS H 1 42 ? 11.095 25.615  3.041 1.00  93.86 0 H 1
ATOM   2818 C CA  . CYS H 1 42 ? 10.703 24.214  2.990 1.00  93.86 0 H 1
ATOM   2819 C C   . CYS H 1 42 ? 11.917 23.334  2.720 1.00  93.86 0 H 1
ATOM   2820 O O   . CYS H 1 42 ? 12.866 23.739  2.048 1.00  93.86 0 H 1
ATOM   2821 C CB  . CYS H 1 42 ?  9.653 24.010  1.893 1.00  93.86 0 H 1
ATOM   2822 S SG  . CYS H 1 42 ?  9.055 22.318  1.701 1.00  93.86 0 H 1
ATOM   2823 N N   . ARG H 1 43 ? 11.867 22.096  3.233 1.00  89.28 0 H 1
ATOM   2824 C CA  . ARG H 1 43 ? 12.944 21.157  2.965 1.00  89.28 0 H 1
ATOM   2825 C C   . ARG H 1 43 ? 13.099 20.887  1.465 1.00  89.28 0 H 1
ATOM   2826 O O   . ARG H 1 43 ? 14.198 20.614  0.990 1.00  89.28 0 H 1
ATOM   2827 C CB  . ARG H 1 43 ? 12.750 19.850  3.736 1.00  89.28 0 H 1
ATOM   2828 C CG  . ARG H 1 43 ? 13.923 18.887  3.587 1.00  89.28 0 H 1
ATOM   2829 C CD  . ARG H 1 43 ? 13.943 17.829  4.668 1.00  89.28 0 H 1
ATOM   2830 N NE  . ARG H 1 43 ? 14.296 18.364  5.975 1.00  89.28 0 H 1
ATOM   2831 C CZ  . ARG H 1 43 ? 15.539 18.522  6.424 1.00  89.28 0 H 1
ATOM   2832 N NH1 . ARG H 1 43 ? 16.579 18.195  5.668 1.00  89.28 1 H 1
ATOM   2833 N NH2 . ARG H 1 43 ? 15.745 19.014  7.639 1.00  89.28 0 H 1
ATOM   2834 N N   . THR H 1 44 ? 12.013 20.970  0.710 1.00  92.26 0 H 1
ATOM   2835 C CA  . THR H 1 44 ? 12.105 20.819 -0.738 1.00  92.26 0 H 1
ATOM   2836 C C   . THR H 1 44 ? 12.988 21.902 -1.355 1.00  92.26 0 H 1
ATOM   2837 O O   . THR H 1 44 ? 13.740 21.635 -2.296 1.00  92.26 0 H 1
ATOM   2838 C CB  . THR H 1 44 ? 10.711 20.832 -1.380 1.00  92.26 0 H 1
ATOM   2839 O OG1 . THR H 1 44 ?  9.958 19.720 -0.898 1.00  92.26 0 H 1
ATOM   2840 C CG2 . THR H 1 44 ? 10.800 20.741 -2.901 1.00  92.26 0 H 1
ATOM   2841 N N   . ASP H 1 45 ? 12.909 23.133 -0.840 1.00  96.56 0 H 1
ATOM   2842 C CA  . ASP H 1 45 ? 13.805 24.191 -1.297 1.00  96.56 0 H 1
ATOM   2843 C C   . ASP H 1 45 ? 15.261 23.833 -1.020 1.00  96.56 0 H 1
ATOM   2844 O O   . ASP H 1 45 ? 16.146 24.121 -1.830 1.00  96.56 0 H 1
ATOM   2845 C CB  . ASP H 1 45 ? 13.463 25.520 -0.620 1.00  96.56 0 H 1
ATOM   2846 C CG  . ASP H 1 45 ? 12.073 26.013 -0.957 1.00  96.56 0 H 1
ATOM   2847 O OD1 . ASP H 1 45 ? 11.658 25.886 -2.132 1.00  96.56 0 H 1
ATOM   2848 O OD2 . ASP H 1 45 ? 11.388 26.530 -0.048 1.00  96.56 -1 H 1
ATOM   2849 N N   . LEU H 1 46 ? 15.508 23.208  0.126 1.00  94.11 0 H 1
ATOM   2850 C CA  . LEU H 1 46 ? 16.848 22.738  0.447 1.00  94.11 0 H 1
ATOM   2851 C C   . LEU H 1 46 ? 17.301 21.670 -0.548 1.00  94.11 0 H 1
ATOM   2852 O O   . LEU H 1 46 ? 18.447 21.694 -1.011 1.00  94.11 0 H 1
ATOM   2853 C CB  . LEU H 1 46 ? 16.885 22.207  1.881 1.00  94.11 0 H 1
ATOM   2854 C CG  . LEU H 1 46 ? 18.211 21.668  2.405 1.00  94.11 0 H 1
ATOM   2855 C CD1 . LEU H 1 46 ? 19.289 22.748  2.364 1.00  94.11 0 H 1
ATOM   2856 C CD2 . LEU H 1 46 ? 18.028 21.140  3.828 1.00  94.11 0 H 1
ATOM   2857 N N   . HIS H 1 47 ? 16.415 20.742 -0.886 1.00  89.74 0 H 1
ATOM   2858 C CA  . HIS H 1 47 ? 16.735 19.717 -1.872 1.00  89.74 0 H 1
ATOM   2859 C C   . HIS H 1 47 ? 17.082 20.327 -3.226 1.00  89.74 0 H 1
ATOM   2860 O O   . HIS H 1 47 ? 17.996 19.862 -3.911 1.00  89.74 0 H 1
ATOM   2861 C CB  . HIS H 1 47 ? 15.574 18.732 -2.036 1.00  89.74 0 H 1
ATOM   2862 C CG  . HIS H 1 47 ? 15.299 17.895 -0.827 1.00  89.74 0 H 1
ATOM   2863 N ND1 . HIS H 1 47 ? 16.301 17.329 -0.070 1.00  89.74 0 H 1
ATOM   2864 C CD2 . HIS H 1 47 ? 14.130 17.508 -0.256 1.00  89.74 0 H 1
ATOM   2865 C CE1 . HIS H 1 47 ? 15.759 16.643  0.918 1.00  89.74 0 H 1
ATOM   2866 N NE2 . HIS H 1 47 ? 14.447 16.732  0.826 1.00  89.74 0 H 1
ATOM   2867 N N   . VAL H 1 48 ? 16.348 21.352 -3.636 1.00  94.85 0 H 1
ATOM   2868 C CA  . VAL H 1 48 ? 16.642 22.042 -4.886 1.00  94.85 0 H 1
ATOM   2869 C C   . VAL H 1 48 ? 18.018 22.704 -4.821 1.00  94.85 0 H 1
ATOM   2870 O O   . VAL H 1 48 ? 18.831 22.573 -5.740 1.00  94.85 0 H 1
ATOM   2871 C CB  . VAL H 1 48 ? 15.553 23.086 -5.214 1.00  94.85 0 H 1
ATOM   2872 C CG1 . VAL H 1 48 ? 15.973 23.946 -6.407 1.00  94.85 0 H 1
ATOM   2873 C CG2 . VAL H 1 48 ? 14.225 22.394 -5.502 1.00  94.85 0 H 1
ATOM   2874 N N   . ALA H 1 49 ? 18.284 23.406 -3.727 1.00  96.72 0 H 1
ATOM   2875 C CA  . ALA H 1 49 ? 19.551 24.111 -3.574 1.00  96.72 0 H 1
ATOM   2876 C C   . ALA H 1 49 ? 20.735 23.156 -3.542 1.00  96.72 0 H 1
ATOM   2877 O O   . ALA H 1 49 ? 21.799 23.455 -4.094 1.00  96.72 0 H 1
ATOM   2878 C CB  . ALA H 1 49 ? 19.528 24.961 -2.306 1.00  96.72 0 H 1
ATOM   2879 N N   . GLU H 1 50 ? 20.565 22.004 -2.911 1.00  94.80 0 H 1
ATOM   2880 C CA  . GLU H 1 50 ? 21.660 21.058 -2.753 1.00  94.80 0 H 1
ATOM   2881 C C   . GLU H 1 50 ? 21.809 20.093 -3.922 1.00  94.80 0 H 1
ATOM   2882 O O   . GLU H 1 50 ? 22.777 19.334 -3.974 1.00  94.80 0 H 1
ATOM   2883 C CB  . GLU H 1 50 ? 21.502 20.286 -1.448 1.00  94.80 0 H 1
ATOM   2884 C CG  . GLU H 1 50 ? 21.672 21.161 -0.217 1.00  94.80 0 H 1
ATOM   2885 C CD  . GLU H 1 50 ? 21.859 20.379  1.066 1.00  94.80 0 H 1
ATOM   2886 O OE1 . GLU H 1 50 ? 21.252 19.288  1.193 1.00  94.80 0 H 1
ATOM   2887 O OE2 . GLU H 1 50 ? 22.606 20.849  1.946 1.00  94.80 -1 H 1
ATOM   2888 N N   . GLY H 1 51 ? 20.874 20.102 -4.864 1.00  92.00 0 H 1
ATOM   2889 C CA  . GLY H 1 51 ? 20.946 19.210 -6.005 1.00  92.00 0 H 1
ATOM   2890 C C   . GLY H 1 51 ? 20.463 17.798 -5.732 1.00  92.00 0 H 1
ATOM   2891 O O   . GLY H 1 51 ? 20.774 16.885 -6.499 1.00  92.00 0 H 1
ATOM   2892 N N   . ASP H 1 52 ? 19.713 17.599 -4.659 1.00  84.93 0 H 1
ATOM   2893 C CA  . ASP H 1 52 ? 19.106 16.300 -4.389 1.00  84.93 0 H 1
ATOM   2894 C C   . ASP H 1 52 ? 18.010 15.977 -5.393 1.00  84.93 0 H 1
ATOM   2895 O O   . ASP H 1 52 ? 17.750 14.808 -5.682 1.00  84.93 0 H 1
ATOM   2896 C CB  . ASP H 1 52 ? 18.529 16.251 -2.974 1.00  84.93 0 H 1
ATOM   2897 C CG  . ASP H 1 52 ? 19.590 16.313 -1.895 1.00  84.93 0 H 1
ATOM   2898 O OD1 . ASP H 1 52 ? 20.667 15.716 -2.080 1.00  84.93 0 H 1
ATOM   2899 O OD2 . ASP H 1 52 ? 19.329 16.950 -0.852 1.00  84.93 -1 H 1
ATOM   2900 N N   . LEU H 1 53 ? 17.363 17.017 -5.912 1.00  85.21 0 H 1
ATOM   2901 C CA  . LEU H 1 53 ? 16.397 16.874 -6.989 1.00  85.21 0 H 1
ATOM   2902 C C   . LEU H 1 53 ? 17.056 17.246 -8.307 1.00  85.21 0 H 1
ATOM   2903 O O   . LEU H 1 53 ? 17.884 18.157 -8.346 1.00  85.21 0 H 1
ATOM   2904 C CB  . LEU H 1 53 ? 15.184 17.777 -6.753 1.00  85.21 0 H 1
ATOM   2905 C CG  . LEU H 1 53 ? 14.395 17.546 -5.467 1.00  85.21 0 H 1
ATOM   2906 C CD1 . LEU H 1 53 ? 13.279 18.580 -5.346 1.00  85.21 0 H 1
ATOM   2907 C CD2 . LEU H 1 53 ? 13.832 16.137 -5.433 1.00  85.21 0 H 1
ATOM   2908 N N   . PRO H 1 54 ? 16.702 16.540 -9.396 1.00  77.65 0 H 1
ATOM   2909 C CA  . PRO H 1 54 ? 17.286 16.909 -10.685 1.00  77.65 0 H 1
ATOM   2910 C C   . PRO H 1 54 ? 16.942 18.347 -11.053 1.00  77.65 0 H 1
ATOM   2911 O O   . PRO H 1 54 ? 15.864 18.844 -10.734 1.00  77.65 0 H 1
ATOM   2912 C CB  . PRO H 1 54 ? 16.662 15.908 -11.667 1.00  77.65 0 H 1
ATOM   2913 C CG  . PRO H 1 54 ? 15.463 15.363 -10.974 1.00  77.65 0 H 1
ATOM   2914 C CD  . PRO H 1 54 ? 15.752 15.417 -9.505 1.00  77.65 0 H 1
ATOM   2915 N N   . VAL H 1 55 ? 17.881 19.016 -11.725 1.00  74.17 0 H 1
ATOM   2916 C CA  . VAL H 1 55 ? 17.704 20.409 -12.101 1.00  74.17 0 H 1
ATOM   2917 C C   . VAL H 1 55 ? 16.691 20.511 -13.235 1.00  74.17 0 H 1
ATOM   2918 O O   . VAL H 1 55 ? 16.874 19.915 -14.297 1.00  74.17 0 H 1
ATOM   2919 C CB  . VAL H 1 55 ? 19.042 21.047 -12.525 1.00  74.17 0 H 1
ATOM   2920 C CG1 . VAL H 1 55 ? 18.824 22.475 -13.010 1.00  74.17 0 H 1
ATOM   2921 C CG2 . VAL H 1 55 ? 20.029 21.006 -11.366 1.00  74.17 0 H 1
ATOM   2922 N N   . HIS H 1 56 ? 15.606 21.251 -13.011 1.00  78.66 0 H 1
ATOM   2923 C CA  . HIS H 1 56 ? 14.605 21.498 -14.047 1.00  78.66 0 H 1
ATOM   2924 C C   . HIS H 1 56 ? 14.846 22.823 -14.746 1.00  78.66 0 H 1
ATOM   2925 O O   . HIS H 1 56 ? 14.551 22.967 -15.931 1.00  78.66 0 H 1
ATOM   2926 C CB  . HIS H 1 56 ? 13.191 21.487 -13.453 1.00  78.66 0 H 1
ATOM   2927 C CG  . HIS H 1 56 ? 12.650 20.112 -13.202 1.00  78.66 0 H 1
ATOM   2928 N ND1 . HIS H 1 56 ? 11.297 19.862 -13.054 1.00  78.66 0 H 1
ATOM   2929 C CD2 . HIS H 1 56 ? 13.261 18.912 -13.087 1.00  78.66 0 H 1
ATOM   2930 C CE1 . HIS H 1 56 ? 11.115 18.570 -12.858 1.00  78.66 0 H 1
ATOM   2931 N NE2 . HIS H 1 56 ? 12.295 17.969 -12.875 1.00  78.66 0 H 1
ATOM   2932 N N   . ARG H 1 57 ? 15.367 23.809 -14.017 1.00  85.23 0 H 1
ATOM   2933 C CA  . ARG H 1 57 ? 15.649 25.116 -14.584 1.00  85.23 0 H 1
ATOM   2934 C C   . ARG H 1 57 ? 16.938 25.657 -13.995 1.00  85.23 0 H 1
ATOM   2935 O O   . ARG H 1 57 ? 17.084 25.750 -12.775 1.00  85.23 0 H 1
ATOM   2936 C CB  . ARG H 1 57 ? 14.506 26.090 -14.318 1.00  85.23 0 H 1
ATOM   2937 C CG  . ARG H 1 57 ? 14.654 27.385 -15.089 1.00  85.23 0 H 1
ATOM   2938 C CD  . ARG H 1 57 ? 13.595 28.406 -14.732 1.00  85.23 0 H 1
ATOM   2939 N NE  . ARG H 1 57 ? 13.743 29.595 -15.564 1.00  85.23 0 H 1
ATOM   2940 C CZ  . ARG H 1 57 ? 13.324 30.807 -15.238 1.00  85.23 0 H 1
ATOM   2941 N NH1 . ARG H 1 57 ? 12.708 31.013 -14.081 1.00  85.23 1 H 1
ATOM   2942 N NH2 . ARG H 1 57 ? 13.506 31.816 -16.076 1.00  85.23 0 H 1
ATOM   2943 N N   . GLU H 1 58 ? 17.889 26.010 -14.880 1.00  89.82 0 H 1
ATOM   2944 C CA  . GLU H 1 58 ? 19.157 26.572 -14.433 1.00  89.82 0 H 1
ATOM   2945 C C   . GLU H 1 58 ? 18.934 27.890 -13.707 1.00  89.82 0 H 1
ATOM   2946 O O   . GLU H 1 58 ? 18.128 28.715 -14.131 1.00  89.82 0 H 1
ATOM   2947 C CB  . GLU H 1 58 ? 20.095 26.792 -15.622 1.00  89.82 0 H 1
ATOM   2948 C CG  . GLU H 1 58 ? 20.564 25.508 -16.293 1.00  89.82 0 H 1
ATOM   2949 C CD  . GLU H 1 58 ? 21.596 24.754 -15.471 1.00  89.82 0 H 1
ATOM   2950 O OE1 . GLU H 1 58 ? 22.143 25.339 -14.510 1.00  89.82 0 H 1
ATOM   2951 O OE2 . GLU H 1 58 ? 21.861 23.579 -15.793 1.00  89.82 -1 H 1
ATOM   2952 N N   . HIS H 1 59 ? 19.649 28.070 -12.626 1.00  94.50 0 H 1
ATOM   2953 C CA  . HIS H 1 59 ? 19.603 29.303 -11.839 1.00  94.50 0 H 1
ATOM   2954 C C   . HIS H 1 59 ? 18.197 29.637 -11.363 1.00  94.50 0 H 1
ATOM   2955 O O   . HIS H 1 59 ? 17.788 30.798 -11.339 1.00  94.50 0 H 1
ATOM   2956 C CB  . HIS H 1 59 ? 20.208 30.469 -12.625 1.00  94.50 0 H 1
ATOM   2957 C CG  . HIS H 1 59 ? 21.605 30.188 -13.091 1.00  94.50 0 H 1
ATOM   2958 N ND1 . HIS H 1 59 ? 22.052 30.524 -14.345 1.00  94.50 0 H 1
ATOM   2959 C CD2 . HIS H 1 59 ? 22.652 29.592 -12.467 1.00  94.50 0 H 1
ATOM   2960 C CE1 . HIS H 1 59 ? 23.312 30.150 -14.476 1.00  94.50 0 H 1
ATOM   2961 N NE2 . HIS H 1 59 ? 23.701 29.585 -13.353 1.00  94.50 0 H 1
ATOM   2962 N N   . VAL H 1 60 ? 17.465 28.610 -10.971 1.00  96.60 0 H 1
ATOM   2963 C CA  . VAL H 1 60 ? 16.094 28.796 -10.521 1.00  96.60 0 H 1
ATOM   2964 C C   . VAL H 1 60 ? 16.065 29.550 -9.193 1.00  96.60 0 H 1
ATOM   2965 O O   . VAL H 1 60 ? 16.984 29.444 -8.377 1.00  96.60 0 H 1
ATOM   2966 C CB  . VAL H 1 60 ? 15.366 27.435 -10.390 1.00  96.60 0 H 1
ATOM   2967 C CG1 . VAL H 1 60 ? 15.924 26.617 -9.227 1.00  96.60 0 H 1
ATOM   2968 C CG2 . VAL H 1 60 ? 13.863 27.639 -10.239 1.00  96.60 0 H 1
ATOM   2969 N N   . THR H 1 61 ? 15.022 30.343 -9.021 1.00  98.29 0 H 1
ATOM   2970 C CA  . THR H 1 61 ? 14.734 30.966 -7.738 1.00  98.29 0 H 1
ATOM   2971 C C   . THR H 1 61 ? 13.855 30.020 -6.928 1.00  98.29 0 H 1
ATOM   2972 O O   . THR H 1 61 ? 12.737 29.718 -7.352 1.00  98.29 0 H 1
ATOM   2973 C CB  . THR H 1 61 ? 14.030 32.317 -7.930 1.00  98.29 0 H 1
ATOM   2974 O OG1 . THR H 1 61 ? 14.874 33.194 -8.687 1.00  98.29 0 H 1
ATOM   2975 C CG2 . THR H 1 61 ? 13.703 32.962 -6.589 1.00  98.29 0 H 1
ATOM   2976 N N   . PRO H 1 62 ? 14.333 29.528 -5.778 1.00  97.04 0 H 1
ATOM   2977 C CA  . PRO H 1 62 ? 13.516 28.616 -4.971 1.00  97.04 0 H 1
ATOM   2978 C C   . PRO H 1 62 ? 12.406 29.355 -4.226 1.00  97.04 0 H 1
ATOM   2979 O O   . PRO H 1 62 ? 12.273 30.573 -4.313 1.00  97.04 0 H 1
ATOM   2980 C CB  . PRO H 1 62 ? 14.531 27.997 -4.006 1.00  97.04 0 H 1
ATOM   2981 C CG  . PRO H 1 62 ? 15.573 29.051 -3.848 1.00  97.04 0 H 1
ATOM   2982 C CD  . PRO H 1 62 ? 15.663 29.751 -5.181 1.00  97.04 0 H 1
ATOM   2983 N N   . GLY H 1 63 ? 11.602 28.594 -3.489 1.00  98.08 0 H 1
ATOM   2984 C CA  . GLY H 1 63 ? 10.544 29.155 -2.665 1.00  98.08 0 H 1
ATOM   2985 C C   . GLY H 1 63 ?  9.165 28.900 -3.241 1.00  98.08 0 H 1
ATOM   2986 O O   . GLY H 1 63 ?  8.844 29.355 -4.333 1.00  98.08 0 H 1
ATOM   2987 N N   . HIS H 1 64 ?  8.322 28.168 -2.500 1.00  96.28 0 H 1
ATOM   2988 C CA  . HIS H 1 64 ?  6.987 27.825 -2.968 1.00  96.28 0 H 1
ATOM   2989 C C   . HIS H 1 64 ?  5.940 27.867 -1.867 1.00  96.28 0 H 1
ATOM   2990 O O   . HIS H 1 64 ?  4.850 27.320 -2.028 1.00  96.28 0 H 1
ATOM   2991 C CB  . HIS H 1 64 ?  7.004 26.442 -3.622 1.00  96.28 0 H 1
ATOM   2992 C CG  . HIS H 1 64 ?  7.517 25.371 -2.709 1.00  96.28 0 H 1
ATOM   2993 N ND1 . HIS H 1 64 ?  8.843 25.041 -2.629 1.00  96.28 0 H 1
ATOM   2994 C CD2 . HIS H 1 64 ?  6.874 24.575 -1.821 1.00  96.28 0 H 1
ATOM   2995 C CE1 . HIS H 1 64 ?  9.001 24.077 -1.735 1.00  96.28 0 H 1
ATOM   2996 N NE2 . HIS H 1 64 ?  7.821 23.780 -1.235 1.00  96.28 0 H 1
ATOM   2997 N N   . GLU H 1 65 ?  6.252 28.494 -0.752 1.00  98.22 0 H 1
ATOM   2998 C CA  . GLU H 1 65 ?  5.273 28.771  0.298 1.00  98.22 0 H 1
ATOM   2999 C C   . GLU H 1 65 ?  5.157 30.285  0.399 1.00  98.22 0 H 1
ATOM   3000 O O   . GLU H 1 65 ?  5.707 30.911  1.301 1.00  98.22 0 H 1
ATOM   3001 C CB  . GLU H 1 65 ?  5.707 28.167  1.637 1.00  98.22 0 H 1
ATOM   3002 C CG  . GLU H 1 65 ?  5.896 26.656  1.622 1.00  98.22 0 H 1
ATOM   3003 C CD  . GLU H 1 65 ?  6.383 26.101  2.957 1.00  98.22 0 H 1
ATOM   3004 O OE1 . GLU H 1 65 ?  6.780 26.895  3.844 1.00  98.22 0 H 1
ATOM   3005 O OE2 . GLU H 1 65 ?  6.381 24.862  3.117 1.00  98.22 -1 H 1
ATOM   3006 N N   . VAL H 1 66 ?  4.425 30.874 -0.557 1.00  98.88 0 H 1
ATOM   3007 C CA  . VAL H 1 66 ?  4.422 32.317 -0.751 1.00  98.88 0 H 1
ATOM   3008 C C   . VAL H 1 66 ?  3.106 32.936 -0.300 1.00  98.88 0 H 1
ATOM   3009 O O   . VAL H 1 66 ?  2.026 32.470 -0.675 1.00  98.88 0 H 1
ATOM   3010 C CB  . VAL H 1 66 ?  4.656 32.679 -2.236 1.00  98.88 0 H 1
ATOM   3011 C CG1 . VAL H 1 66 ?  4.617 34.193 -2.432 1.00  98.88 0 H 1
ATOM   3012 C CG2 . VAL H 1 66 ?  5.981 32.100 -2.721 1.00  98.88 0 H 1
ATOM   3013 N N   . VAL H 1 67 ?  3.214 33.993  0.485 1.00  98.89 0 H 1
ATOM   3014 C CA  . VAL H 1 67 ?  2.099 34.880  0.766 1.00  98.89 0 H 1
ATOM   3015 C C   . VAL H 1 67 ?  2.446 36.233  0.171 1.00  98.89 0 H 1
ATOM   3016 O O   . VAL H 1 67 ?  3.532 36.760  0.414 1.00  98.89 0 H 1
ATOM   3017 C CB  . VAL H 1 67 ?  1.830 35.020  2.276 1.00  98.89 0 H 1
ATOM   3018 C CG1 . VAL H 1 67 ?  0.717 36.034  2.528 1.00  98.89 0 H 1
ATOM   3019 C CG2 . VAL H 1 67 ?  1.474 33.665  2.868 1.00  98.89 0 H 1
ATOM   3020 N N   . GLY H 1 68 ?  1.538 36.773 -0.636 1.00  98.91 0 H 1
ATOM   3021 C CA  . GLY H 1 68 ?  1.820 38.041 -1.275 1.00  98.91 0 H 1
ATOM   3022 C C   . GLY H 1 68 ?  0.568 38.821 -1.601 1.00  98.91 0 H 1
ATOM   3023 O O   . GLY H 1 68 ? -0.533 38.497 -1.141 1.00  98.91 0 H 1
ATOM   3024 N N   . GLU H 1 69 ?  0.773 39.863 -2.380 1.00  98.53 0 H 1
ATOM   3025 C CA  . GLU H 1 69 ? -0.299 40.744 -2.801 1.00  98.53 0 H 1
ATOM   3026 C C   . GLU H 1 69 ? -0.378 40.744 -4.319 1.00  98.53 0 H 1
ATOM   3027 O O   . GLU H 1 69 ?  0.640 40.884 -4.992 1.00  98.53 0 H 1
ATOM   3028 C CB  . GLU H 1 69 ? -0.050 42.166 -2.294 1.00  98.53 0 H 1
ATOM   3029 C CG  . GLU H 1 69 ? -1.103 43.178 -2.718 1.00  98.53 0 H 1
ATOM   3030 C CD  . GLU H 1 69 ? -0.722 44.611 -2.355 1.00  98.53 0 H 1
ATOM   3031 O OE1 . GLU H 1 69 ?  0.263 44.804 -1.608 1.00  98.53 0 H 1
ATOM   3032 O OE2 . GLU H 1 69 ? -1.412 45.538 -2.825 1.00  98.53 -1 H 1
ATOM   3033 N N   . VAL H 1 70 ? -1.601 40.595 -4.879 1.00  98.49 0 H 1
ATOM   3034 C CA  . VAL H 1 70 ? -1.790 40.629 -6.318 1.00  98.49 0 H 1
ATOM   3035 C C   . VAL H 1 70 ? -1.530 42.039 -6.834 1.00  98.49 0 H 1
ATOM   3036 O O   . VAL H 1 70 ? -2.169 42.997 -6.396 1.00  98.49 0 H 1
ATOM   3037 C CB  . VAL H 1 70 ? -3.211 40.180 -6.706 1.00  98.49 0 H 1
ATOM   3038 C CG1 . VAL H 1 70 ? -3.397 40.275 -8.220 1.00  98.49 0 H 1
ATOM   3039 C CG2 . VAL H 1 70 ? -3.461 38.753 -6.225 1.00  98.49 0 H 1
ATOM   3040 N N   . LEU H 1 71 ? -0.576 42.158 -7.762 1.00  97.76 0 H 1
ATOM   3041 C CA  . LEU H 1 71 ? -0.261 43.439 -8.386 1.00  97.76 0 H 1
ATOM   3042 C C   . LEU H 1 71 ? -0.798 43.555 -9.801 1.00  97.76 0 H 1
ATOM   3043 O O   . LEU H 1 71 ? -1.019 44.663 -10.286 1.00  97.76 0 H 1
ATOM   3044 C CB  . LEU H 1 71 ?  1.251 43.671 -8.420 1.00  97.76 0 H 1
ATOM   3045 C CG  . LEU H 1 71 ?  1.970 43.849 -7.089 1.00  97.76 0 H 1
ATOM   3046 C CD1 . LEU H 1 71 ?  3.400 44.306 -7.341 1.00  97.76 0 H 1
ATOM   3047 C CD2 . LEU H 1 71 ?  1.232 44.836 -6.194 1.00  97.76 0 H 1
ATOM   3048 N N   . GLY H 1 72 ? -0.989 42.431 -10.476 1.00  97.41 0 H 1
ATOM   3049 C CA  . GLY H 1 72 ? -1.507 42.439 -11.832 1.00  97.41 0 H 1
ATOM   3050 C C   . GLY H 1 72 ? -2.281 41.173 -12.116 1.00  97.41 0 H 1
ATOM   3051 O O   . GLY H 1 72 ? -1.985 40.114 -11.561 1.00  97.41 0 H 1
ATOM   3052 N N   . VAL H 1 73 ? -3.282 41.287 -12.977 1.00  96.25 0 H 1
ATOM   3053 C CA  . VAL H 1 73 ? -4.139 40.174 -13.351 1.00  96.25 0 H 1
ATOM   3054 C C   . VAL H 1 73 ? -4.092 40.014 -14.863 1.00  96.25 0 H 1
ATOM   3055 O O   . VAL H 1 73 ? -4.400 40.951 -15.598 1.00  96.25 0 H 1
ATOM   3056 C CB  . VAL H 1 73 ? -5.591 40.401 -12.882 1.00  96.25 0 H 1
ATOM   3057 C CG1 . VAL H 1 73 ? -6.469 39.220 -13.271 1.00  96.25 0 H 1
ATOM   3058 C CG2 . VAL H 1 73 ? -5.630 40.633 -11.377 1.00  96.25 0 H 1
ATOM   3059 N N   . GLY H 1 74 ? -3.694 38.832 -15.340 1.00  97.18 0 H 1
ATOM   3060 C CA  . GLY H 1 74 ? -3.590 38.569 -16.764 1.00  97.18 0 H 1
ATOM   3061 C C   . GLY H 1 74 ? -4.921 38.684 -17.479 1.00  97.18 0 H 1
ATOM   3062 O O   . GLY H 1 74 ? -5.985 38.519 -16.881 1.00  97.18 0 H 1
ATOM   3063 N N   . SER H 1 75 ? -4.854 38.935 -18.783 1.00  94.51 0 H 1
ATOM   3064 C CA  . SER H 1 75 ? -6.049 39.195 -19.578 1.00  94.51 0 H 1
ATOM   3065 C C   . SER H 1 75 ? -6.992 37.997 -19.672 1.00  94.51 0 H 1
ATOM   3066 O O   . SER H 1 75 ? -8.188 38.176 -19.897 1.00  94.51 0 H 1
ATOM   3067 C CB  . SER H 1 75 ? -5.653 39.646 -20.985 1.00  94.51 0 H 1
ATOM   3068 O OG  . SER H 1 75 ? -4.911 38.640 -21.649 1.00  94.51 0 H 1
ATOM   3069 N N   . ASP H 1 76 ? -6.470 36.772 -19.512 1.00  93.48 0 H 1
ATOM   3070 C CA  . ASP H 1 76 ? -7.282 35.564 -19.602 1.00  93.48 0 H 1
ATOM   3071 C C   . ASP H 1 76 ? -7.774 35.064 -18.251 1.00  93.48 0 H 1
ATOM   3072 O O   . ASP H 1 76 ? -8.429 34.020 -18.181 1.00  93.48 0 H 1
ATOM   3073 C CB  . ASP H 1 76 ? -6.506 34.440 -20.294 1.00  93.48 0 H 1
ATOM   3074 C CG  . ASP H 1 76 ? -6.292 34.694 -21.772 1.00  93.48 0 H 1
ATOM   3075 O OD1 . ASP H 1 76 ? -6.880 35.648 -22.319 1.00  93.48 0 H 1
ATOM   3076 O OD2 . ASP H 1 76 ? -5.521 33.928 -22.392 1.00  93.48 -1 H 1
ATOM   3077 N N   . VAL H 1 77 ? -7.450 35.776 -17.180 1.00  95.56 0 H 1
ATOM   3078 C CA  . VAL H 1 77 ? -7.883 35.350 -15.856 1.00  95.56 0 H 1
ATOM   3079 C C   . VAL H 1 77 ? -9.368 35.639 -15.695 1.00  95.56 0 H 1
ATOM   3080 O O   . VAL H 1 77 ? -9.801 36.790 -15.773 1.00  95.56 0 H 1
ATOM   3081 C CB  . VAL H 1 77 ? -7.073 36.042 -14.742 1.00  95.56 0 H 1
ATOM   3082 C CG1 . VAL H 1 77 ? -7.645 35.697 -13.371 1.00  95.56 0 H 1
ATOM   3083 C CG2 . VAL H 1 77 ? -5.612 35.622 -14.835 1.00  95.56 0 H 1
ATOM   3084 N N   . ASP H 1 78 ? -10.148 34.591 -15.477 1.00  82.48 0 H 1
ATOM   3085 C CA  . ASP H 1 78 ? -11.585 34.716 -15.276 1.00  82.48 0 H 1
ATOM   3086 C C   . ASP H 1 78 ? -11.868 35.376 -13.934 1.00  82.48 0 H 1
ATOM   3087 O O   . ASP H 1 78 ? -11.240 35.051 -12.928 1.00  82.48 0 H 1
ATOM   3088 C CB  . ASP H 1 78 ? -12.249 33.338 -15.347 1.00  82.48 0 H 1
ATOM   3089 C CG  . ASP H 1 78 ? -13.750 33.408 -15.551 1.00  82.48 0 H 1
ATOM   3090 O OD1 . ASP H 1 78 ? -14.436 34.142 -14.809 1.00  82.48 0 H 1
ATOM   3091 O OD2 . ASP H 1 78 ? -14.248 32.708 -16.460 1.00  82.48 -1 H 1
ATOM   3092 N N   . ALA H 1 79 ? -12.829 36.300 -13.939 1.00  83.37 0 H 1
ATOM   3093 C CA  . ALA H 1 79 ? -13.232 36.955 -12.701 1.00  83.37 0 H 1
ATOM   3094 C C   . ALA H 1 79 ? -13.720 35.950 -11.664 1.00  83.37 0 H 1
ATOM   3095 O O   . ALA H 1 79 ? -13.663 36.218 -10.462 1.00  83.37 0 H 1
ATOM   3096 C CB  . ALA H 1 79 ? -14.312 37.999 -12.981 1.00  83.37 0 H 1
ATOM   3097 N N   . ALA H 1 80 ? -14.192 34.794 -12.127 1.00  83.87 0 H 1
ATOM   3098 C CA  . ALA H 1 80 ? -14.639 33.741 -11.229 1.00  83.87 0 H 1
ATOM   3099 C C   . ALA H 1 80 ? -13.513 33.189 -10.366 1.00  83.87 0 H 1
ATOM   3100 O O   . ALA H 1 80 ? -13.776 32.550 -9.345 1.00  83.87 0 H 1
ATOM   3101 C CB  . ALA H 1 80 ? -15.295 32.611 -12.022 1.00  83.87 0 H 1
ATOM   3102 N N   . ALA H 1 81 ? -12.263 33.411 -10.776 1.00  88.05 0 H 1
ATOM   3103 C CA  . ALA H 1 81 ? -11.129 33.006 -9.959 1.00  88.05 0 H 1
ATOM   3104 C C   . ALA H 1 81 ? -11.114 33.744 -8.626 1.00  88.05 0 H 1
ATOM   3105 O O   . ALA H 1 81 ? -10.531 33.265 -7.653 1.00  88.05 0 H 1
ATOM   3106 C CB  . ALA H 1 81 ? -9.820 33.244 -10.706 1.00  88.05 0 H 1
ATOM   3107 N N   . GLY H 1 82 ? -11.739 34.918 -8.590 1.00  94.05 0 H 1
ATOM   3108 C CA  . GLY H 1 82 ? -11.916 35.653 -7.352 1.00  94.05 0 H 1
ATOM   3109 C C   . GLY H 1 82 ? -10.717 36.450 -6.887 1.00  94.05 0 H 1
ATOM   3110 O O   . GLY H 1 82 ? -10.604 36.751 -5.699 1.00  94.05 0 H 1
ATOM   3111 N N   . PHE H 1 83 ? -9.817 36.798 -7.818 1.00  96.55 0 H 1
ATOM   3112 C CA  . PHE H 1 83 ? -8.642 37.582 -7.464 1.00  96.55 0 H 1
ATOM   3113 C C   . PHE H 1 83 ? -8.650 38.921 -8.177 1.00  96.55 0 H 1
ATOM   3114 O O   . PHE H 1 83 ? -8.852 38.987 -9.393 1.00  96.55 0 H 1
ATOM   3115 C CB  . PHE H 1 83 ? -7.352 36.836 -7.804 1.00  96.55 0 H 1
ATOM   3116 C CG  . PHE H 1 83 ? -7.058 35.688 -6.886 1.00  96.55 0 H 1
ATOM   3117 C CD1 . PHE H 1 83 ? -6.644 35.918 -5.584 1.00  96.55 0 H 1
ATOM   3118 C CD2 . PHE H 1 83 ? -7.191 34.381 -7.323 1.00  96.55 0 H 1
ATOM   3119 C CE1 . PHE H 1 83 ? -6.374 34.864 -4.729 1.00  96.55 0 H 1
ATOM   3120 C CE2 . PHE H 1 83 ? -6.921 33.322 -6.475 1.00  96.55 0 H 1
ATOM   3121 C CZ  . PHE H 1 83 ? -6.513 33.563 -5.176 1.00  96.55 0 H 1
ATOM   3122 N N   . ASP H 1 84 ? -8.425 39.977 -7.423 1.00  94.68 0 H 1
ATOM   3123 C CA  . ASP H 1 84 ? -8.283 41.325 -7.938 1.00  94.68 0 H 1
ATOM   3124 C C   . ASP H 1 84 ? -6.982 41.925 -7.435 1.00  94.68 0 H 1
ATOM   3125 O O   . ASP H 1 84 ? -6.392 41.447 -6.464 1.00  94.68 0 H 1
ATOM   3126 C CB  . ASP H 1 84 ? -9.453 42.208 -7.494 1.00  94.68 0 H 1
ATOM   3127 C CG  . ASP H 1 84 ? -10.773 41.778 -8.089 1.00  94.68 0 H 1
ATOM   3128 O OD1 . ASP H 1 84 ? -10.871 41.695 -9.332 1.00  94.68 0 H 1
ATOM   3129 O OD2 . ASP H 1 84 ? -11.718 41.535 -7.308 1.00  94.68 -1 H 1
ATOM   3130 N N   . VAL H 1 85 ? -6.530 42.978 -8.115 1.00  96.84 0 H 1
ATOM   3131 C CA  . VAL H 1 85 ? -5.370 43.726 -7.661 1.00  96.84 0 H 1
ATOM   3132 C C   . VAL H 1 85 ? -5.604 44.173 -6.223 1.00  96.84 0 H 1
ATOM   3133 O O   . VAL H 1 85 ? -6.682 44.666 -5.881 1.00  96.84 0 H 1
ATOM   3134 C CB  . VAL H 1 85 ? -5.100 44.935 -8.574 1.00  96.84 0 H 1
ATOM   3135 C CG1 . VAL H 1 85 ? -4.026 45.833 -7.974 1.00  96.84 0 H 1
ATOM   3136 C CG2 . VAL H 1 85 ? -4.689 44.452 -9.962 1.00  96.84 0 H 1
ATOM   3137 N N   . GLY H 1 86 ? -4.605 43.960 -5.383 1.00  98.26 0 H 1
ATOM   3138 C CA  . GLY H 1 86 ? -4.688 44.290 -3.974 1.00  98.26 0 H 1
ATOM   3139 C C   . GLY H 1 86 ? -5.022 43.126 -3.069 1.00  98.26 0 H 1
ATOM   3140 O O   . GLY H 1 86 ? -4.836 43.220 -1.852 1.00  98.26 0 H 1
ATOM   3141 N N   . ASP H 1 87 ? -5.500 42.022 -3.642 1.00  97.33 0 H 1
ATOM   3142 C CA  . ASP H 1 87 ? -5.868 40.866 -2.838 1.00  97.33 0 H 1
ATOM   3143 C C   . ASP H 1 87 ? -4.650 40.131 -2.293 1.00  97.33 0 H 1
ATOM   3144 O O   . ASP H 1 87 ? -3.617 40.021 -2.955 1.00  97.33 0 H 1
ATOM   3145 C CB  . ASP H 1 87 ? -6.702 39.870 -3.646 1.00  97.33 0 H 1
ATOM   3146 C CG  . ASP H 1 87 ? -8.124 40.332 -3.876 1.00  97.33 0 H 1
ATOM   3147 O OD1 . ASP H 1 87 ? -8.561 41.301 -3.228 1.00  97.33 0 H 1
ATOM   3148 O OD2 . ASP H 1 87 ? -8.815 39.699 -4.710 1.00  97.33 -1 H 1
ATOM   3149 N N   . ARG H 1 88 ? -4.787 39.609 -1.084 1.00  98.07 0 H 1
ATOM   3150 C CA  . ARG H 1 88 ? -3.826 38.688 -0.511 1.00  98.07 0 H 1
ATOM   3151 C C   . ARG H 1 88 ? -3.956 37.348 -1.219 1.00  98.07 0 H 1
ATOM   3152 O O   . ARG H 1 88 ? -5.064 36.901 -1.508 1.00  98.07 0 H 1
ATOM   3153 C CB  . ARG H 1 88 ? -4.107 38.534  0.973 1.00  98.07 0 H 1
ATOM   3154 C CG  . ARG H 1 88 ? -2.965 38.048  1.817 1.00  98.07 0 H 1
ATOM   3155 C CD  . ARG H 1 88 ? -3.476 37.723  3.194 1.00  98.07 0 H 1
ATOM   3156 N NE  . ARG H 1 88 ? -2.549 38.065  4.251 1.00  98.07 0 H 1
ATOM   3157 C CZ  . ARG H 1 88 ? -2.738 37.762  5.529 1.00  98.07 0 H 1
ATOM   3158 N NH1 . ARG H 1 88 ? -3.806 37.080  5.912 1.00  98.07 1 H 1
ATOM   3159 N NH2 . ARG H 1 88 ? -1.851 38.149  6.436 1.00  98.07 0 H 1
ATOM   3160 N N   . VAL H 1 89 ? -2.831 36.699 -1.512 1.00  98.63 0 H 1
ATOM   3161 C CA  . VAL H 1 89 ? -2.840 35.476 -2.300 1.00  98.63 0 H 1
ATOM   3162 C C   . VAL H 1 89 ? -1.757 34.516 -1.821 1.00  98.63 0 H 1
ATOM   3163 O O   . VAL H 1 89 ? -0.700 34.942 -1.355 1.00  98.63 0 H 1
ATOM   3164 C CB  . VAL H 1 89 ? -2.659 35.791 -3.807 1.00  98.63 0 H 1
ATOM   3165 C CG1 . VAL H 1 89 ? -1.305 36.429 -4.076 1.00  98.63 0 H 1
ATOM   3166 C CG2 . VAL H 1 89 ? -2.860 34.544 -4.658 1.00  98.63 0 H 1
ATOM   3167 N N   . GLY H 1 90 ? -2.036 33.218 -1.944 1.00  98.90 0 H 1
ATOM   3168 C CA  . GLY H 1 90 ? -1.086 32.175 -1.589 1.00  98.90 0 H 1
ATOM   3169 C C   . GLY H 1 90 ? -0.609 31.415 -2.808 1.00  98.90 0 H 1
ATOM   3170 O O   . GLY H 1 90 ? -1.366 31.168 -3.742 1.00  98.90 0 H 1
ATOM   3171 N N   . ILE H 1 91 ?  0.677 31.024 -2.798 1.00  98.87 0 H 1
ATOM   3172 C CA  . ILE H 1 91 ?  1.282 30.246 -3.873 1.00  98.87 0 H 1
ATOM   3173 C C   . ILE H 1 91 ?  1.954 29.023 -3.262 1.00  98.87 0 H 1
ATOM   3174 O O   . ILE H 1 91 ?  2.773 29.156 -2.352 1.00  98.87 0 H 1
ATOM   3175 C CB  . ILE H 1 91 ?  2.327 31.063 -4.661 1.00  98.87 0 H 1
ATOM   3176 C CG1 . ILE H 1 91 ?  1.707 32.354 -5.207 1.00  98.87 0 H 1
ATOM   3177 C CG2 . ILE H 1 91 ?  2.914 30.210 -5.791 1.00  98.87 0 H 1
ATOM   3178 C CD1 . ILE H 1 91 ?  2.709 33.265 -5.905 1.00  98.87 0 H 1
ATOM   3179 N N   . ALA H 1 92 ?  1.604 27.835 -3.765 1.00  97.82 0 H 1
ATOM   3180 C CA  . ALA H 1 92 ?  2.110 26.582 -3.216 1.00  97.82 0 H 1
ATOM   3181 C C   . ALA H 1 92 ?  3.013 25.862 -4.216 1.00  97.82 0 H 1
ATOM   3182 O O   . ALA H 1 92 ?  3.354 26.390 -5.275 1.00  97.82 0 H 1
ATOM   3183 C CB  . ALA H 1 92 ?  0.936 25.697 -2.789 1.00  97.82 0 H 1
ATOM   3184 N N   . TRP H 1 93 ?  3.392 24.634 -3.878 1.00  96.54 0 H 1
ATOM   3185 C CA  . TRP H 1 93 ?  4.294 23.817 -4.693 1.00  96.54 0 H 1
ATOM   3186 C C   . TRP H 1 93 ?  3.718 23.494 -6.066 1.00  96.54 0 H 1
ATOM   3187 O O   . TRP H 1 93 ?  4.358 23.733 -7.092 1.00  96.54 0 H 1
ATOM   3188 C CB  . TRP H 1 93 ?  4.607 22.530 -3.913 1.00  96.54 0 H 1
ATOM   3189 C CG  . TRP H 1 93 ?  5.449 21.477 -4.568 1.00  96.54 0 H 1
ATOM   3190 C CD1 . TRP H 1 93 ?  5.102 20.183 -4.792 1.00  96.54 0 H 1
ATOM   3191 C CD2 . TRP H 1 93 ?  6.806 21.607 -5.026 1.00  96.54 0 H 1
ATOM   3192 N NE1 . TRP H 1 93 ?  6.140 19.494 -5.366 1.00  96.54 0 H 1
ATOM   3193 C CE2 . TRP H 1 93 ?  7.200 20.342 -5.521 1.00  96.54 0 H 1
ATOM   3194 C CE3 . TRP H 1 93 ?  7.724 22.663 -5.068 1.00  96.54 0 H 1
ATOM   3195 C CZ2 . TRP H 1 93 ?  8.471 20.103 -6.043 1.00  96.54 0 H 1
ATOM   3196 C CZ3 . TRP H 1 93 ?  8.989 22.425 -5.591 1.00  96.54 0 H 1
ATOM   3197 C CH2 . TRP H 1 93 ?  9.351 21.158 -6.073 1.00  96.54 0 H 1
ATOM   3198 N N   . LEU H 1 94 ?  2.502 22.943 -6.089 1.00  97.08 0 H 1
ATOM   3199 C CA  . LEU H 1 94 ?  1.887 22.538 -7.349 1.00  97.08 0 H 1
ATOM   3200 C C   . LEU H 1 94 ?  1.450 23.770 -8.126 1.00  97.08 0 H 1
ATOM   3201 O O   . LEU H 1 94 ?  0.563 24.506 -7.696 1.00  97.08 0 H 1
ATOM   3202 C CB  . LEU H 1 94 ?  0.691 21.621 -7.097 1.00  97.08 0 H 1
ATOM   3203 C CG  . LEU H 1 94 ? -0.005 21.067 -8.342 1.00  97.08 0 H 1
ATOM   3204 C CD1 . LEU H 1 94 ?  0.937 20.155 -9.124 1.00  97.08 0 H 1
ATOM   3205 C CD2 . LEU H 1 94 ? -1.275 20.319 -7.952 1.00  97.08 0 H 1
ATOM   3206 N N   . ARG H 1 95 ?  2.072 23.973 -9.277 1.00  96.46 0 H 1
ATOM   3207 C CA  . ARG H 1 95 ?  1.834 25.167 -10.082 1.00  96.46 0 H 1
ATOM   3208 C C   . ARG H 1 95 ?  0.872 24.926 -11.239 1.00  96.46 0 H 1
ATOM   3209 O O   . ARG H 1 95 ?  0.145 25.839 -11.650 1.00  96.46 0 H 1
ATOM   3210 C CB  . ARG H 1 95 ?  3.163 25.695 -10.626 1.00  96.46 0 H 1
ATOM   3211 C CG  . ARG H 1 95 ?  3.020 26.930 -11.486 1.00  96.46 0 H 1
ATOM   3212 C CD  . ARG H 1 95 ?  4.349 27.336 -12.099 1.00  96.46 0 H 1
ATOM   3213 N NE  . ARG H 1 95 ?  4.189 28.513 -12.945 1.00  96.46 0 H 1
ATOM   3214 C CZ  . ARG H 1 95 ?  4.263 29.764 -12.524 1.00  96.46 0 H 1
ATOM   3215 N NH1 . ARG H 1 95 ?  4.501 30.026 -11.242 1.00  96.46 1 H 1
ATOM   3216 N NH2 . ARG H 1 95 ?  4.092 30.765 -13.385 1.00  96.46 0 H 1
ATOM   3217 N N   . TYR H 1 96 ?  0.883 23.727 -11.785 1.00  96.70 0 H 1
ATOM   3218 C CA  . TYR H 1 96 ?  0.105 23.456 -12.988 1.00  96.70 0 H 1
ATOM   3219 C C   . TYR H 1 96 ? -0.100 21.961 -13.168 1.00  96.70 0 H 1
ATOM   3220 O O   . TYR H 1 96 ?  0.820 21.171 -12.948 1.00  96.70 0 H 1
ATOM   3221 C CB  . TYR H 1 96 ?  0.817 24.019 -14.229 1.00  96.70 0 H 1
ATOM   3222 C CG  . TYR H 1 96 ?  0.117 23.707 -15.531 1.00  96.70 0 H 1
ATOM   3223 C CD1 . TYR H 1 96 ? -0.898 24.534 -16.018 1.00  96.70 0 H 1
ATOM   3224 C CD2 . TYR H 1 96 ?  0.461 22.582 -16.272 1.00  96.70 0 H 1
ATOM   3225 C CE1 . TYR H 1 96 ? -1.553 24.240 -17.207 1.00  96.70 0 H 1
ATOM   3226 C CE2 . TYR H 1 96 ? -0.189 22.280 -17.467 1.00  96.70 0 H 1
ATOM   3227 C CZ  . TYR H 1 96 ? -1.192 23.113 -17.928 1.00  96.70 0 H 1
ATOM   3228 O OH  . TYR H 1 96 ? -1.839 22.816 -19.106 1.00  96.70 0 H 1
ATOM   3229 N N   . THR H 1 97 ? -1.305 21.576 -13.589 1.00  97.86 0 H 1
ATOM   3230 C CA  . THR H 1 97 ? -1.582 20.252 -14.128 1.00  97.86 0 H 1
ATOM   3231 C C   . THR H 1 97 ? -2.441 20.425 -15.373 1.00  97.86 0 H 1
ATOM   3232 O O   . THR H 1 97 ? -3.123 21.442 -15.534 1.00  97.86 0 H 1
ATOM   3233 C CB  . THR H 1 97 ? -2.301 19.331 -13.121 1.00  97.86 0 H 1
ATOM   3234 O OG1 . THR H 1 97 ? -3.547 19.924 -12.729 1.00  97.86 0 H 1
ATOM   3235 C CG2 . THR H 1 97 ? -1.433 19.106 -11.887 1.00  97.86 0 H 1
ATOM   3236 N N   . CYS H 1 98 ? -2.415 19.434 -16.256 1.00  97.80 0 H 1
ATOM   3237 C CA  . CYS H 1 98 ? -3.087 19.587 -17.546 1.00  97.80 0 H 1
ATOM   3238 C C   . CYS H 1 98 ? -4.609 19.572 -17.448 1.00  97.80 0 H 1
ATOM   3239 O O   . CYS H 1 98 ? -5.285 20.170 -18.285 1.00  97.80 0 H 1
ATOM   3240 C CB  . CYS H 1 98 ? -2.617 18.507 -18.530 1.00  97.80 0 H 1
ATOM   3241 S SG  . CYS H 1 98 ? -3.294 16.857 -18.236 1.00  97.80 0 H 1
ATOM   3242 N N   . GLY H 1 99 ? -5.161 18.880 -16.459 1.00  97.25 0 H 1
ATOM   3243 C CA  . GLY H 1 99 ? -6.596 18.838 -16.241 1.00  97.25 0 H 1
ATOM   3244 C C   . GLY H 1 99 ? -7.360 17.822 -17.063 1.00  97.25 0 H 1
ATOM   3245 O O   . GLY H 1 99 ? -8.550 17.606 -16.808 1.00  97.25 0 H 1
ATOM   3246 N N   . VAL H 1 100 ? -6.701 17.181 -18.044 1.00  97.59 0 H 1
ATOM   3247 C CA  . VAL H 1 100 ? -7.415 16.293 -18.952 1.00  97.59 0 H 1
ATOM   3248 C C   . VAL H 1 100 ? -6.891 14.859 -18.986 1.00  97.59 0 H 1
ATOM   3249 O O   . VAL H 1 100 ? -7.537 13.987 -19.576 1.00  97.59 0 H 1
ATOM   3250 C CB  . VAL H 1 100 ? -7.431 16.855 -20.394 1.00  97.59 0 H 1
ATOM   3251 C CG1 . VAL H 1 100 ? -8.141 18.209 -20.428 1.00  97.59 0 H 1
ATOM   3252 C CG2 . VAL H 1 100 ? -6.014 16.983 -20.944 1.00  97.59 0 H 1
ATOM   3253 N N   . CYS H 1 101 ? -5.738 14.580 -18.392 1.00  97.52 0 H 1
ATOM   3254 C CA  . CYS H 1 101 ? -5.207 13.223 -18.414 1.00  97.52 0 H 1
ATOM   3255 C C   . CYS H 1 101 ? -5.969 12.329 -17.443 1.00  97.52 0 H 1
ATOM   3256 O O   . CYS H 1 101 ? -6.820 12.790 -16.672 1.00  97.52 0 H 1
ATOM   3257 C CB  . CYS H 1 101 ? -3.706 13.217 -18.094 1.00  97.52 0 H 1
ATOM   3258 S SG  . CYS H 1 101 ? -3.305 13.498 -16.358 1.00  97.52 0 H 1
ATOM   3259 N N   . ASN H 1 102 ? -5.651 11.038 -17.472 1.00  93.35 0 H 1
ATOM   3260 C CA  . ASN H 1 102 ? -6.331 10.072 -16.615 1.00  93.35 0 H 1
ATOM   3261 C C   . ASN H 1 102 ? -6.182 10.420 -15.135 1.00  93.35 0 H 1
ATOM   3262 O O   . ASN H 1 102 ? -7.135 10.286 -14.363 1.00  93.35 0 H 1
ATOM   3263 C CB  . ASN H 1 102 ? -5.798  8.666 -16.889 1.00  93.35 0 H 1
ATOM   3264 C CG  . ASN H 1 102 ? -6.517  7.605 -16.088 1.00  93.35 0 H 1
ATOM   3265 O OD1 . ASN H 1 102 ? -5.990  7.101 -15.097 1.00  93.35 0 H 1
ATOM   3266 N ND2 . ASN H 1 102 ? -7.730  7.273 -16.508 1.00  93.35 0 H 1
ATOM   3267 N N   . TYR H 1 103 ? -4.988 10.866 -14.733 1.00  97.49 0 H 1
ATOM   3268 C CA  . TYR H 1 103 ? -4.759 11.203 -13.334 1.00  97.49 0 H 1
ATOM   3269 C C   . TYR H 1 103 ? -5.548 12.436 -12.910 1.00  97.49 0 H 1
ATOM   3270 O O   . TYR H 1 103 ? -6.160 12.455 -11.839 1.00  97.49 0 H 1
ATOM   3271 C CB  . TYR H 1 103 ? -3.264 11.408 -13.071 1.00  97.49 0 H 1
ATOM   3272 C CG  . TYR H 1 103 ? -2.459 10.141 -13.245 1.00  97.49 0 H 1
ATOM   3273 C CD1 . TYR H 1 103 ? -2.594  9.090 -12.347 1.00  97.49 0 H 1
ATOM   3274 C CD2 . TYR H 1 103 ? -1.578  9.994 -14.309 1.00  97.49 0 H 1
ATOM   3275 C CE1 . TYR H 1 103 ? -1.867  7.921 -12.501 1.00  97.49 0 H 1
ATOM   3276 C CE2 . TYR H 1 103 ? -0.844  8.828 -14.468 1.00  97.49 0 H 1
ATOM   3277 C CZ  . TYR H 1 103 ? -0.993  7.795 -13.562 1.00  97.49 0 H 1
ATOM   3278 O OH  . TYR H 1 103 ? -0.271  6.641 -13.717 1.00  97.49 0 H 1
ATOM   3279 N N   . CYS H 1 104 ? -5.530 13.476 -13.742 1.00  98.33 0 H 1
ATOM   3280 C CA  . CYS H 1 104 ? -6.292 14.677 -13.430 1.00  98.33 0 H 1
ATOM   3281 C C   . CYS H 1 104 ? -7.783 14.370 -13.333 1.00  98.33 0 H 1
ATOM   3282 O O   . CYS H 1 104 ? -8.468 14.834 -12.418 1.00  98.33 0 H 1
ATOM   3283 C CB  . CYS H 1 104 ? -6.042 15.755 -14.486 1.00  98.33 0 H 1
ATOM   3284 S SG  . CYS H 1 104 ? -4.371 16.443 -14.440 1.00  98.33 0 H 1
ATOM   3285 N N   . ARG H 1 105 ? -8.286 13.576 -14.279 1.00  96.55 0 H 1
ATOM   3286 C CA  . ARG H 1 105 ? -9.711 13.261 -14.320 1.00  96.55 0 H 1
ATOM   3287 C C   . ARG H 1 105 ? -10.143 12.348 -13.181 1.00  96.55 0 H 1
ATOM   3288 O O   . ARG H 1 105 ? -11.319 12.356 -12.795 1.00  96.55 0 H 1
ATOM   3289 C CB  . ARG H 1 105 ? -10.066 12.635 -15.668 1.00  96.55 0 H 1
ATOM   3290 C CG  . ARG H 1 105 ? -9.999 13.622 -16.830 1.00  96.55 0 H 1
ATOM   3291 C CD  . ARG H 1 105 ? -10.155 12.929 -18.171 1.00  96.55 0 H 1
ATOM   3292 N NE  . ARG H 1 105 ? -11.435 12.242 -18.293 1.00  96.55 0 H 1
ATOM   3293 C CZ  . ARG H 1 105 ? -12.558 12.809 -18.715 1.00  96.55 0 H 1
ATOM   3294 N NH1 . ARG H 1 105 ? -12.571 14.085 -19.073 1.00  96.55 1 H 1
ATOM   3295 N NH2 . ARG H 1 105 ? -13.666 12.094 -18.779 1.00  96.55 0 H 1
ATOM   3296 N N   . SER H 1 106 ? -9.224 11.570 -12.638 1.00  92.86 0 H 1
ATOM   3297 C CA  . SER H 1 106 ? -9.544 10.650 -11.549 1.00  92.86 0 H 1
ATOM   3298 C C   . SER H 1 106 ? -9.385 11.275 -10.166 1.00  92.86 0 H 1
ATOM   3299 O O   . SER H 1 106 ? -9.567 10.586 -9.160 1.00  92.86 0 H 1
ATOM   3300 C CB  . SER H 1 106 ? -8.674  9.399 -11.634 1.00  92.86 0 H 1
ATOM   3301 O OG  . SER H 1 106 ? -7.318  9.690 -11.339 1.00  92.86 0 H 1
ATOM   3302 N N   . GLY H 1 107 ? -9.030 12.556 -10.103 1.00  95.73 0 H 1
ATOM   3303 C CA  . GLY H 1 107 ? -8.842 13.220 -8.827 1.00  95.73 0 H 1
ATOM   3304 C C   . GLY H 1 107 ? -7.443 13.112 -8.259 1.00  95.73 0 H 1
ATOM   3305 O O   . GLY H 1 107 ? -7.202 13.529 -7.123 1.00  95.73 0 H 1
ATOM   3306 N N   . THR H 1 108 ? -6.514 12.566 -9.031 1.00  95.83 0 H 1
ATOM   3307 C CA  . THR H 1 108 ? -5.125 12.432 -8.605 1.00  95.83 0 H 1
ATOM   3308 C C   . THR H 1 108 ? -4.218 13.282 -9.487 1.00  95.83 0 H 1
ATOM   3309 O O   . THR H 1 108 ? -3.230 12.800 -10.048 1.00  95.83 0 H 1
ATOM   3310 C CB  . THR H 1 108 ? -4.681 10.957 -8.628 1.00  95.83 0 H 1
ATOM   3311 O OG1 . THR H 1 108 ? -4.866 10.419 -9.949 1.00  95.83 0 H 1
ATOM   3312 C CG2 . THR H 1 108 ? -5.503 10.139 -7.636 1.00  95.83 0 H 1
ATOM   3313 N N   . GLU H 1 109 ? -4.540 14.571 -9.611 1.00  97.54 0 H 1
ATOM   3314 C CA  . GLU H 1 109 ? -3.798 15.472 -10.483 1.00  97.54 0 H 1
ATOM   3315 C C   . GLU H 1 109 ? -2.339 15.637 -10.070 1.00  97.54 0 H 1
ATOM   3316 O O   . GLU H 1 109 ? -1.506 16.037 -10.886 1.00  97.54 0 H 1
ATOM   3317 C CB  . GLU H 1 109 ? -4.484 16.841 -10.546 1.00  97.54 0 H 1
ATOM   3318 C CG  . GLU H 1 109 ? -4.513 17.591 -9.223 1.00  97.54 0 H 1
ATOM   3319 C CD  . GLU H 1 109 ? -5.162 18.969 -9.333 1.00  97.54 0 H 1
ATOM   3320 O OE1 . GLU H 1 109 ? -5.364 19.460 -10.463 1.00  97.54 0 H 1
ATOM   3321 O OE2 . GLU H 1 109 ? -5.461 19.562 -8.275 1.00  97.54 -1 H 1
ATOM   3322 N N   . ASN H 1 110 ? -2.037 15.317 -8.811 1.00  95.87 0 H 1
ATOM   3323 C CA  . ASN H 1 110 ? -0.657 15.382 -8.349 1.00  95.87 0 H 1
ATOM   3324 C C   . ASN H 1 110 ?  0.241 14.345 -9.021 1.00  95.87 0 H 1
ATOM   3325 O O   . ASN H 1 110 ?  1.466 14.422 -8.890 1.00  95.87 0 H 1
ATOM   3326 C CB  . ASN H 1 110 ? -0.589 15.233 -6.824 1.00  95.87 0 H 1
ATOM   3327 C CG  . ASN H 1 110 ? -1.231 13.957 -6.329 1.00  95.87 0 H 1
ATOM   3328 O OD1 . ASN H 1 110 ? -2.236 13.490 -6.879 1.00  95.87 0 H 1
ATOM   3329 N ND2 . ASN H 1 110 ? -0.664 13.384 -5.274 1.00  95.87 0 H 1
ATOM   3330 N N   . LEU H 1 111 ? -0.346 13.387 -9.750 1.00  97.79 0 H 1
ATOM   3331 C CA  . LEU H 1 111 ?  0.413 12.393 -10.501 1.00  97.79 0 H 1
ATOM   3332 C C   . LEU H 1 111 ?  0.465 12.695 -11.997 1.00  97.79 0 H 1
ATOM   3333 O O   . LEU H 1 111 ?  0.979 11.891 -12.780 1.00  97.79 0 H 1
ATOM   3334 C CB  . LEU H 1 111 ? -0.161 10.994 -10.263 1.00  97.79 0 H 1
ATOM   3335 C CG  . LEU H 1 111 ? -0.185 10.536 -8.800 1.00  97.79 0 H 1
ATOM   3336 C CD1 . LEU H 1 111 ? -0.782  9.136 -8.685 1.00  97.79 0 H 1
ATOM   3337 C CD2 . LEU H 1 111 ?  1.220 10.569 -8.207 1.00  97.79 0 H 1
ATOM   3338 N N   . CYS H 1 112 ? -0.057 13.849 -12.411 1.00  98.09 0 H 1
ATOM   3339 C CA  . CYS H 1 112 ? -0.066 14.258 -13.811 1.00  98.09 0 H 1
ATOM   3340 C C   . CYS H 1 112 ?  1.360 14.328 -14.359 1.00  98.09 0 H 1
ATOM   3341 O O   . CYS H 1 112 ?  2.236 14.933 -13.742 1.00  98.09 0 H 1
ATOM   3342 C CB  . CYS H 1 112 ? -0.740 15.624 -13.946 1.00  98.09 0 H 1
ATOM   3343 S SG  . CYS H 1 112 ? -0.729 16.304 -15.625 1.00  98.09 0 H 1
ATOM   3344 N N   . VAL H 1 113 ?  1.586 13.725 -15.525 1.00  95.02 0 H 1
ATOM   3345 C CA  . VAL H 1 113 ?  2.926 13.709 -16.097 1.00  95.02 0 H 1
ATOM   3346 C C   . VAL H 1 113 ?  3.359 15.083 -16.606 1.00  95.02 0 H 1
ATOM   3347 O O   . VAL H 1 113 ?  4.547 15.305 -16.850 1.00  95.02 0 H 1
ATOM   3348 C CB  . VAL H 1 113 ?  3.065 12.658 -17.226 1.00  95.02 0 H 1
ATOM   3349 C CG1 . VAL H 1 113 ?  2.841 11.255 -16.667 1.00  95.02 0 H 1
ATOM   3350 C CG2 . VAL H 1 113 ?  2.093 12.956 -18.367 1.00  95.02 0 H 1
ATOM   3351 N N   . GLN H 1 114 ?  2.419 16.007 -16.773 1.00  96.08 0 H 1
ATOM   3352 C CA  . GLN H 1 114 ?  2.738 17.362 -17.205 1.00  96.08 0 H 1
ATOM   3353 C C   . GLN H 1 114 ?  2.718 18.368 -16.061 1.00  96.08 0 H 1
ATOM   3354 O O   . GLN H 1 114 ?  2.699 19.581 -16.298 1.00  96.08 0 H 1
ATOM   3355 C CB  . GLN H 1 114 ?  1.787 17.811 -18.316 1.00  96.08 0 H 1
ATOM   3356 C CG  . GLN H 1 114 ?  1.929 17.007 -19.598 1.00  96.08 0 H 1
ATOM   3357 C CD  . GLN H 1 114 ?  1.166 17.607 -20.756 1.00  96.08 0 H 1
ATOM   3358 O OE1 . GLN H 1 114 ?  1.032 18.828 -20.872 1.00  96.08 0 H 1
ATOM   3359 N NE2 . GLN H 1 114 ?  0.664 16.747 -21.636 1.00  96.08 0 H 1
ATOM   3360 N N   . SER H 1 115 ?  2.722 17.893 -14.824 1.00  94.72 0 H 1
ATOM   3361 C CA  . SER H 1 115 ?  2.697 18.788 -13.676 1.00  94.72 0 H 1
ATOM   3362 C C   . SER H 1 115 ?  3.957 19.647 -13.627 1.00  94.72 0 H 1
ATOM   3363 O O   . SER H 1 115 ?  5.043 19.216 -14.021 1.00  94.72 0 H 1
ATOM   3364 C CB  . SER H 1 115 ?  2.557 17.998 -12.375 1.00  94.72 0 H 1
ATOM   3365 O OG  . SER H 1 115 ?  3.609 17.065 -12.232 1.00  94.72 0 H 1
ATOM   3366 N N   . ARG H 1 116 ?  3.800 20.877 -13.153 1.00  95.65 0 H 1
ATOM   3367 C CA  . ARG H 1 116 ?  4.900 21.812 -12.992 1.00  95.65 0 H 1
ATOM   3368 C C   . ARG H 1 116 ?  4.863 22.409 -11.601 1.00  95.65 0 H 1
ATOM   3369 O O   . ARG H 1 116 ?  3.791 22.504 -10.989 1.00  95.65 0 H 1
ATOM   3370 C CB  . ARG H 1 116 ?  4.840 22.907 -14.072 1.00  95.65 0 H 1
ATOM   3371 C CG  . ARG H 1 116 ?  4.869 22.361 -15.489 1.00  95.65 0 H 1
ATOM   3372 C CD  . ARG H 1 116 ?  5.217 23.435 -16.503 1.00  95.65 0 H 1
ATOM   3373 N NE  . ARG H 1 116 ?  4.112 24.358 -16.758 1.00  95.65 0 H 1
ATOM   3374 C CZ  . ARG H 1 116 ?  3.152 24.169 -17.664 1.00  95.65 0 H 1
ATOM   3375 N NH1 . ARG H 1 116 ?  3.139 23.075 -18.412 1.00  95.65 1 H 1
ATOM   3376 N NH2 . ARG H 1 116 ?  2.208 25.085 -17.820 1.00  95.65 0 H 1
ATOM   3377 N N   . TYR H 1 117 ?  6.043 22.828 -11.110 1.00  95.74 0 H 1
ATOM   3378 C CA  . TYR H 1 117 ?  6.182 23.169 -9.704 1.00  95.74 0 H 1
ATOM   3379 C C   . TYR H 1 117 ?  6.862 24.511 -9.486 1.00  95.74 0 H 1
ATOM   3380 O O   . TYR H 1 117 ?  7.866 24.830 -10.123 1.00  95.74 0 H 1
ATOM   3381 C CB  . TYR H 1 117 ?  6.952 22.067 -8.974 1.00  95.74 0 H 1
ATOM   3382 C CG  . TYR H 1 117 ?  6.282 20.725 -9.128 1.00  95.74 0 H 1
ATOM   3383 C CD1 . TYR H 1 117 ?  5.236 20.350 -8.294 1.00  95.74 0 H 1
ATOM   3384 C CD2 . TYR H 1 117 ?  6.667 19.849 -10.135 1.00  95.74 0 H 1
ATOM   3385 C CE1 . TYR H 1 117 ?  4.593 19.131 -8.451 1.00  95.74 0 H 1
ATOM   3386 C CE2 . TYR H 1 117 ?  6.030 18.626 -10.302 1.00  95.74 0 H 1
ATOM   3387 C CZ  . TYR H 1 117 ?  4.998 18.274 -9.457 1.00  95.74 0 H 1
ATOM   3388 O OH  . TYR H 1 117 ?  4.363 17.070 -9.622 1.00  95.74 0 H 1
ATOM   3389 N N   . THR H 1 118 ?  6.315 25.283 -8.550 1.00  98.12 0 H 1
ATOM   3390 C CA  . THR H 1 118 ?  6.873 26.563 -8.162 1.00  98.12 0 H 1
ATOM   3391 C C   . THR H 1 118 ?  8.214 26.367 -7.456 1.00  98.12 0 H 1
ATOM   3392 O O   . THR H 1 118 ?  8.343 25.525 -6.566 1.00  98.12 0 H 1
ATOM   3393 C CB  . THR H 1 118 ?  5.900 27.306 -7.232 1.00  98.12 0 H 1
ATOM   3394 O OG1 . THR H 1 118 ?  4.637 27.449 -7.887 1.00  98.12 0 H 1
ATOM   3395 C CG2 . THR H 1 118 ?  6.446 28.677 -6.854 1.00  98.12 0 H 1
ATOM   3396 N N   . GLY H 1 119 ?  9.206 27.154 -7.866 1.00  97.53 0 H 1
ATOM   3397 C CA  . GLY H 1 119 ? 10.522 27.088 -7.254 1.00  97.53 0 H 1
ATOM   3398 C C   . GLY H 1 119 ? 11.401 25.970 -7.768 1.00  97.53 0 H 1
ATOM   3399 O O   . GLY H 1 119 ? 12.499 25.756 -7.249 1.00  97.53 0 H 1
ATOM   3400 N N   . TRP H 1 120 ? 10.928 25.236 -8.776 1.00  94.16 0 H 1
ATOM   3401 C CA  . TRP H 1 120 ? 11.682 24.140 -9.388 1.00  94.16 0 H 1
ATOM   3402 C C   . TRP H 1 120 ? 11.618 24.248 -10.903 1.00  94.16 0 H 1
ATOM   3403 O O   . TRP H 1 120 ? 12.652 24.403 -11.557 1.00  94.16 0 H 1
ATOM   3404 C CB  . TRP H 1 120 ? 11.126 22.801 -8.900 1.00  94.16 0 H 1
ATOM   3405 C CG  . TRP H 1 120 ? 11.969 21.606 -9.236 1.00  94.16 0 H 1
ATOM   3406 C CD1 . TRP H 1 120 ? 13.293 21.575 -9.562 1.00  94.16 0 H 1
ATOM   3407 C CD2 . TRP H 1 120 ? 11.537 20.232 -9.238 1.00  94.16 0 H 1
ATOM   3408 N NE1 . TRP H 1 120 ? 13.713 20.280 -9.778 1.00  94.16 0 H 1
ATOM   3409 C CE2 . TRP H 1 120 ? 12.652 19.436 -9.583 1.00  94.16 0 H 1
ATOM   3410 C CE3 . TRP H 1 120 ? 10.315 19.603 -8.978 1.00  94.16 0 H 1
ATOM   3411 C CZ2 . TRP H 1 120 ? 12.578 18.047 -9.676 1.00  94.16 0 H 1
ATOM   3412 C CZ3 . TRP H 1 120 ? 10.246 18.220 -9.073 1.00  94.16 0 H 1
ATOM   3413 C CH2 . TRP H 1 120 ? 11.367 17.459 -9.417 1.00  94.16 0 H 1
ATOM   3414 N N   . ASP H 1 121 ? 10.404 24.200 -11.481 1.00  94.38 0 H 1
ATOM   3415 C CA  . ASP H 1 121 ? 10.220 24.390 -12.917 1.00  94.38 0 H 1
ATOM   3416 C C   . ASP H 1 121 ? 10.205 25.859 -13.310 1.00  94.38 0 H 1
ATOM   3417 O O   . ASP H 1 121 ? 10.587 26.213 -14.427 1.00  94.38 0 H 1
ATOM   3418 C CB  . ASP H 1 121 ?  8.923 23.736 -13.384 1.00  94.38 0 H 1
ATOM   3419 C CG  . ASP H 1 121 ?  8.960 22.230 -13.260 1.00  94.38 0 H 1
ATOM   3420 O OD1 . ASP H 1 121 ?  9.687 21.587 -14.042 1.00  94.38 0 H 1
ATOM   3421 O OD2 . ASP H 1 121 ?  8.251 21.691 -12.378 1.00  94.38 -1 H 1
ATOM   3422 N N   . VAL H 1 122 ?  9.714 26.718 -12.420 1.00  93.04 0 H 1
ATOM   3423 C CA  . VAL H 1 122 ?  9.720 28.156 -12.639 1.00  93.04 0 H 1
ATOM   3424 C C   . VAL H 1 122 ? 10.176 28.847 -11.362 1.00  93.04 0 H 1
ATOM   3425 O O   . VAL H 1 122 ? 10.159 28.255 -10.276 1.00  93.04 0 H 1
ATOM   3426 C CB  . VAL H 1 122 ?  8.337 28.702 -13.072 1.00  93.04 0 H 1
ATOM   3427 C CG1 . VAL H 1 122 ?  7.855 28.017 -14.346 1.00  93.04 0 H 1
ATOM   3428 C CG2 . VAL H 1 122 ?  7.332 28.538 -11.942 1.00  93.04 0 H 1
ATOM   3429 N N   . ASP H 1 123 ? 10.585 30.113 -11.489 1.00  97.43 0 H 1
ATOM   3430 C CA  . ASP H 1 123 ? 11.080 30.862 -10.343 1.00  97.43 0 H 1
ATOM   3431 C C   . ASP H 1 123 ? 10.021 31.008 -9.258 1.00  97.43 0 H 1
ATOM   3432 O O   . ASP H 1 123 ?  8.828 31.136 -9.537 1.00  97.43 0 H 1
ATOM   3433 C CB  . ASP H 1 123 ? 11.577 32.241 -10.772 1.00  97.43 0 H 1
ATOM   3434 C CG  . ASP H 1 123 ? 12.877 32.171 -11.559 1.00  97.43 0 H 1
ATOM   3435 O OD1 . ASP H 1 123 ? 13.665 31.226 -11.348 1.00  97.43 0 H 1
ATOM   3436 O OD2 . ASP H 1 123 ? 13.115 33.078 -12.386 1.00  97.43 -1 H 1
ATOM   3437 N N   . GLY H 1 124 ? 10.481 30.966 -8.010 1.00  98.14 0 H 1
ATOM   3438 C CA  . GLY H 1 124 ?  9.596 30.983 -6.861 1.00  98.14 0 H 1
ATOM   3439 C C   . GLY H 1 124 ?  9.682 32.262 -6.050 1.00  98.14 0 H 1
ATOM   3440 O O   . GLY H 1 124 ?  9.910 33.348 -6.585 1.00  98.14 0 H 1
ATOM   3441 N N   . GLY H 1 125 ?  9.486 32.117 -4.738 1.00  98.82 0 H 1
ATOM   3442 C CA  . GLY H 1 125 ?  9.249 33.242 -3.859 1.00  98.82 0 H 1
ATOM   3443 C C   . GLY H 1 125 ? 10.391 33.702 -2.976 1.00  98.82 0 H 1
ATOM   3444 O O   . GLY H 1 125 ? 10.165 34.499 -2.062 1.00  98.82 0 H 1
ATOM   3445 N N   . TYR H 1 126 ? 11.616 33.208 -3.205 1.00  98.79 0 H 1
ATOM   3446 C CA  . TYR H 1 126 ? 12.767 33.830 -2.562 1.00  98.79 0 H 1
ATOM   3447 C C   . TYR H 1 126 ? 13.127 35.055 -3.394 1.00  98.79 0 H 1
ATOM   3448 O O   . TYR H 1 126 ? 14.225 35.165 -3.939 1.00  98.79 0 H 1
ATOM   3449 C CB  . TYR H 1 126 ? 13.951 32.871 -2.461 1.00  98.79 0 H 1
ATOM   3450 C CG  . TYR H 1 126 ? 13.810 31.709 -1.495 1.00  98.79 0 H 1
ATOM   3451 C CD1 . TYR H 1 126 ? 12.611 31.409 -0.863 1.00  98.79 0 H 1
ATOM   3452 C CD2 . TYR H 1 126 ? 14.903 30.893 -1.209 1.00  98.79 0 H 1
ATOM   3453 C CE1 . TYR H 1 126 ? 12.499 30.334  0.020 1.00  98.79 0 H 1
ATOM   3454 C CE2 . TYR H 1 126 ? 14.806 29.823 -0.334 1.00  98.79 0 H 1
ATOM   3455 C CZ  . TYR H 1 126 ? 13.604 29.548  0.275 1.00  98.79 0 H 1
ATOM   3456 O OH  . TYR H 1 126 ? 13.501 28.479  1.138 1.00  98.79 0 H 1
ATOM   3457 N N   . ALA H 1 127 ? 12.173 35.973 -3.509 1.00  98.78 0 H 1
ATOM   3458 C CA  . ALA H 1 127 ? 12.259 37.113 -4.402 1.00  98.78 0 H 1
ATOM   3459 C C   . ALA H 1 127 ? 11.230 38.147 -3.981 1.00  98.78 0 H 1
ATOM   3460 O O   . ALA H 1 127 ? 10.303 37.855 -3.221 1.00  98.78 0 H 1
ATOM   3461 C CB  . ALA H 1 127 ? 12.010 36.689 -5.853 1.00  98.78 0 H 1
ATOM   3462 N N   . GLU H 1 128 ? 11.385 39.361 -4.504 1.00  98.73 0 H 1
ATOM   3463 C CA  . GLU H 1 128 ? 10.434 40.426 -4.214 1.00  98.73 0 H 1
ATOM   3464 C C   . GLU H 1 128 ?  9.134 40.269 -4.994 1.00  98.73 0 H 1
ATOM   3465 O O   . GLU H 1 128 ?  8.072 40.694 -4.534 1.00  98.73 0 H 1
ATOM   3466 C CB  . GLU H 1 128 ? 11.069 41.786 -4.511 1.00  98.73 0 H 1
ATOM   3467 C CG  . GLU H 1 128 ? 12.230 42.123 -3.578 1.00  98.73 0 H 1
ATOM   3468 C CD  . GLU H 1 128 ? 12.999 43.366 -3.980 1.00  98.73 0 H 1
ATOM   3469 O OE1 . GLU H 1 128 ? 12.875 43.810 -5.146 1.00  98.73 0 H 1
ATOM   3470 O OE2 . GLU H 1 128 ? 13.750 43.895 -3.134 1.00  98.73 -1 H 1
ATOM   3471 N N   . PHE H 1 129 ?  9.213 39.653 -6.180 1.00  98.81 0 H 1
ATOM   3472 C CA  . PHE H 1 129 ?  8.045 39.450 -7.035 1.00  98.81 0 H 1
ATOM   3473 C C   . PHE H 1 129 ?  8.089 38.075 -7.670 1.00  98.81 0 H 1
ATOM   3474 O O   . PHE H 1 129 ?  9.162 37.530 -7.929 1.00  98.81 0 H 1
ATOM   3475 C CB  . PHE H 1 129 ?  7.980 40.503 -8.148 1.00  98.81 0 H 1
ATOM   3476 C CG  . PHE H 1 129 ?  7.977 41.920 -7.653 1.00  98.81 0 H 1
ATOM   3477 C CD1 . PHE H 1 129 ?  6.794 42.534 -7.268 1.00  98.81 0 H 1
ATOM   3478 C CD2 . PHE H 1 129 ?  9.165 42.638 -7.568 1.00  98.81 0 H 1
ATOM   3479 C CE1 . PHE H 1 129 ?  6.790 43.837 -6.804 1.00  98.81 0 H 1
ATOM   3480 C CE2 . PHE H 1 129 ?  9.163 43.943 -7.104 1.00  98.81 0 H 1
ATOM   3481 C CZ  . PHE H 1 129 ?  7.980 44.545 -6.723 1.00  98.81 0 H 1
ATOM   3482 N N   . THR H 1 130 ?  6.918 37.529 -7.945 1.00  98.33 0 H 1
ATOM   3483 C CA  . THR H 1 130 ?  6.815 36.274 -8.669 1.00  98.33 0 H 1
ATOM   3484 C C   . THR H 1 130 ?  5.457 36.210 -9.361 1.00  98.33 0 H 1
ATOM   3485 O O   . THR H 1 130 ?  4.654 37.142 -9.269 1.00  98.33 0 H 1
ATOM   3486 C CB  . THR H 1 130 ?  7.050 35.061 -7.742 1.00  98.33 0 H 1
ATOM   3487 O OG1 . THR H 1 130 ?  7.226 33.873 -8.517 1.00  98.33 0 H 1
ATOM   3488 C CG2 . THR H 1 130 ?  5.904 34.883 -6.753 1.00  98.33 0 H 1
ATOM   3489 N N   . THR H 1 131 ?  5.185 35.116 -10.097 1.00  98.03 0 H 1
ATOM   3490 C CA  . THR H 1 131 ?  3.911 34.915 -10.783 1.00  98.03 0 H 1
ATOM   3491 C C   . THR H 1 131 ?  3.297 33.580 -10.390 1.00  98.03 0 H 1
ATOM   3492 O O   . THR H 1 131 ?  3.975 32.693 -9.864 1.00  98.03 0 H 1
ATOM   3493 C CB  . THR H 1 131 ?  4.072 34.951 -12.315 1.00  98.03 0 H 1
ATOM   3494 O OG1 . THR H 1 131 ?  4.969 33.908 -12.715 1.00  98.03 0 H 1
ATOM   3495 C CG2 . THR H 1 131 ?  4.614 36.299 -12.775 1.00  98.03 0 H 1
ATOM   3496 N N   . VAL H 1 132 ?  2.017 33.441 -10.666 1.00  98.45 0 H 1
ATOM   3497 C CA  . VAL H 1 132 ?  1.329 32.175 -10.455 1.00  98.45 0 H 1
ATOM   3498 C C   . VAL H 1 132 ?  0.112 32.108 -11.371 1.00  98.45 0 H 1
ATOM   3499 O O   . VAL H 1 132 ? -0.586 33.106 -11.547 1.00  98.45 0 H 1
ATOM   3500 C CB  . VAL H 1 132 ?  0.898 32.003 -8.973 1.00  98.45 0 H 1
ATOM   3501 C CG1 . VAL H 1 132 ? -0.115 33.059 -8.555 1.00  98.45 0 H 1
ATOM   3502 C CG2 . VAL H 1 132 ?  0.364 30.588 -8.737 1.00  98.45 0 H 1
ATOM   3503 N N   . PRO H 1 133 ? -0.169 30.936 -11.996 1.00  97.48 0 H 1
ATOM   3504 C CA  . PRO H 1 133 ? -1.437 30.789 -12.713 1.00  97.48 0 H 1
ATOM   3505 C C   . PRO H 1 133 ? -2.605 30.970 -11.749 1.00  97.48 0 H 1
ATOM   3506 O O   . PRO H 1 133 ? -2.599 30.411 -10.652 1.00  97.48 0 H 1
ATOM   3507 C CB  . PRO H 1 133 ? -1.375 29.357 -13.258 1.00  97.48 0 H 1
ATOM   3508 C CG  . PRO H 1 133 ?  0.085 29.020 -13.276 1.00  97.48 0 H 1
ATOM   3509 C CD  . PRO H 1 133 ?  0.667 29.725 -12.081 1.00  97.48 0 H 1
ATOM   3510 N N   . ALA H 1 134 ? -3.586 31.769 -12.153 1.00  97.87 0 H 1
ATOM   3511 C CA  . ALA H 1 134 ? -4.694 32.101 -11.261 1.00  97.87 0 H 1
ATOM   3512 C C   . ALA H 1 134 ? -5.424 30.860 -10.761 1.00  97.87 0 H 1
ATOM   3513 O O   . ALA H 1 134 ? -5.872 30.817 -9.614 1.00  97.87 0 H 1
ATOM   3514 C CB  . ALA H 1 134 ? -5.671 33.044 -11.964 1.00  97.87 0 H 1
ATOM   3515 N N   . ALA H 1 135 ? -5.540 29.838 -11.625 1.00  96.38 0 H 1
ATOM   3516 C CA  . ALA H 1 135 ? -6.236 28.616 -11.245 1.00  96.38 0 H 1
ATOM   3517 C C   . ALA H 1 135 ? -5.516 27.844 -10.147 1.00  96.38 0 H 1
ATOM   3518 O O   . ALA H 1 135 ? -6.118 26.974 -9.512 1.00  96.38 0 H 1
ATOM   3519 C CB  . ALA H 1 135 ? -6.441 27.722 -12.466 1.00  96.38 0 H 1
ATOM   3520 N N   . PHE H 1 136 ? -4.234 28.135 -9.934 1.00  98.06 0 H 1
ATOM   3521 C CA  . PHE H 1 136 ? -3.439 27.457 -8.914 1.00  98.06 0 H 1
ATOM   3522 C C   . PHE H 1 136 ? -3.046 28.374 -7.763 1.00  98.06 0 H 1
ATOM   3523 O O   . PHE H 1 136 ? -2.269 27.984 -6.898 1.00  98.06 0 H 1
ATOM   3524 C CB  . PHE H 1 136 ? -2.210 26.806 -9.548 1.00  98.06 0 H 1
ATOM   3525 C CG  . PHE H 1 136 ? -2.555 25.579 -10.346 1.00  98.06 0 H 1
ATOM   3526 C CD1 . PHE H 1 136 ? -2.404 24.318 -9.797 1.00  98.06 0 H 1
ATOM   3527 C CD2 . PHE H 1 136 ? -3.061 25.690 -11.633 1.00  98.06 0 H 1
ATOM   3528 C CE1 . PHE H 1 136 ? -2.747 23.185 -10.517 1.00  98.06 0 H 1
ATOM   3529 C CE2 . PHE H 1 136 ? -3.410 24.562 -12.361 1.00  98.06 0 H 1
ATOM   3530 C CZ  . PHE H 1 136 ? -3.249 23.313 -11.800 1.00  98.06 0 H 1
ATOM   3531 N N   . ALA H 1 137 ? -3.581 29.596 -7.757 1.00  98.52 0 H 1
ATOM   3532 C CA  . ALA H 1 137 ? -3.426 30.493 -6.627 1.00  98.52 0 H 1
ATOM   3533 C C   . ALA H 1 137 ? -4.436 30.127 -5.545 1.00  98.52 0 H 1
ATOM   3534 O O   . ALA H 1 137 ? -5.483 29.539 -5.824 1.00  98.52 0 H 1
ATOM   3535 C CB  . ALA H 1 137 ? -3.620 31.941 -7.061 1.00  98.52 0 H 1
ATOM   3536 N N   . HIS H 1 138 ? -4.133 30.480 -4.317 1.00  98.54 0 H 1
ATOM   3537 C CA  . HIS H 1 138 ? -4.957 30.089 -3.184 1.00  98.54 0 H 1
ATOM   3538 C C   . HIS H 1 138 ? -5.483 31.286 -2.414 1.00  98.54 0 H 1
ATOM   3539 O O   . HIS H 1 138 ? -4.735 32.204 -2.088 1.00  98.54 0 H 1
ATOM   3540 C CB  . HIS H 1 138 ? -4.165 29.190 -2.235 1.00  98.54 0 H 1
ATOM   3541 C CG  . HIS H 1 138 ? -3.653 27.949 -2.892 1.00  98.54 0 H 1
ATOM   3542 N ND1 . HIS H 1 138 ? -4.423 26.814 -3.031 1.00  98.54 0 H 1
ATOM   3543 C CD2 . HIS H 1 138 ? -2.462 27.671 -3.469 1.00  98.54 0 H 1
ATOM   3544 C CE1 . HIS H 1 138 ? -3.718 25.889 -3.661 1.00  98.54 0 H 1
ATOM   3545 N NE2 . HIS H 1 138 ? -2.526 26.387 -3.938 1.00  98.54 0 H 1
ATOM   3546 N N   . HIS H 1 139 ? -6.779 31.263 -2.119 1.00  97.53 0 H 1
ATOM   3547 C CA  . HIS H 1 139 ? -7.353 32.176 -1.150 1.00  97.53 0 H 1
ATOM   3548 C C   . HIS H 1 139 ? -6.944 31.717  0.245 1.00  97.53 0 H 1
ATOM   3549 O O   . HIS H 1 139 ? -6.852 30.518  0.514 1.00  97.53 0 H 1
ATOM   3550 C CB  . HIS H 1 139 ? -8.871 32.228 -1.288 1.00  97.53 0 H 1
ATOM   3551 C CG  . HIS H 1 139 ? -9.320 32.811 -2.593 1.00  97.53 0 H 1
ATOM   3552 N ND1 . HIS H 1 139 ? -9.382 34.172 -2.814 1.00  97.53 0 H 1
ATOM   3553 C CD2 . HIS H 1 139 ? -9.707 32.220 -3.747 1.00  97.53 0 H 1
ATOM   3554 C CE1 . HIS H 1 139 ? -9.800 34.388 -4.051 1.00  97.53 0 H 1
ATOM   3555 N NE2 . HIS H 1 139 ? -10.001 33.222 -4.639 1.00  97.53 0 H 1
ATOM   3556 N N   . LEU H 1 140 ? -6.696 32.667  1.115 1.00  98.64 0 H 1
ATOM   3557 C CA  . LEU H 1 140 ? -6.098 32.367  2.408 1.00  98.64 0 H 1
ATOM   3558 C C   . LEU H 1 140 ? -7.051 32.659  3.558 1.00  98.64 0 H 1
ATOM   3559 O O   . LEU H 1 140 ? -7.834 33.607  3.498 1.00  98.64 0 H 1
ATOM   3560 C CB  . LEU H 1 140 ? -4.808 33.176  2.584 1.00  98.64 0 H 1
ATOM   3561 C CG  . LEU H 1 140 ? -3.727 32.904  1.534 1.00  98.64 0 H 1
ATOM   3562 C CD1 . LEU H 1 140 ? -2.586 33.902  1.667 1.00  98.64 0 H 1
ATOM   3563 C CD2 . LEU H 1 140 ? -3.224 31.472  1.654 1.00  98.64 0 H 1
ATOM   3564 N N   . PRO H 1 141 ? -6.978 31.830  4.615 1.00  97.44 0 H 1
ATOM   3565 C CA  . PRO H 1 141 ? -7.860 32.071  5.759 1.00  97.44 0 H 1
ATOM   3566 C C   . PRO H 1 141 ? -7.501 33.356  6.497 1.00  97.44 0 H 1
ATOM   3567 O O   . PRO H 1 141 ? -6.337 33.747  6.567 1.00  97.44 0 H 1
ATOM   3568 C CB  . PRO H 1 141 ? -7.637 30.840  6.644 1.00  97.44 0 H 1
ATOM   3569 C CG  . PRO H 1 141 ? -6.281 30.349  6.273 1.00  97.44 0 H 1
ATOM   3570 C CD  . PRO H 1 141 ? -6.130 30.633  4.810 1.00  97.44 0 H 1
ATOM   3571 N N   . SER H 1 142 ? -8.511 34.000  7.048 1.00  95.22 0 H 1
ATOM   3572 C CA  . SER H 1 142 ? -8.329 35.200  7.849 1.00  95.22 0 H 1
ATOM   3573 C C   . SER H 1 142 ? -7.812 34.844  9.234 1.00  95.22 0 H 1
ATOM   3574 O O   . SER H 1 142 ? -7.877 33.698  9.670 1.00  95.22 0 H 1
ATOM   3575 C CB  . SER H 1 142 ? -9.648 35.964  7.968 1.00  95.22 0 H 1
ATOM   3576 O OG  . SER H 1 142 ? -10.140 36.319  6.696 1.00  95.22 0 H 1
ATOM   3577 N N   . GLY H 1 143 ? -7.298 35.857  9.925 1.00  96.63 0 H 1
ATOM   3578 C CA  . GLY H 1 143 ? -6.867 35.675 11.296 1.00  96.63 0 H 1
ATOM   3579 C C   . GLY H 1 143 ? -5.437 35.209 11.471 1.00  96.63 0 H 1
ATOM   3580 O O   . GLY H 1 143 ? -5.047 34.842 12.582 1.00  96.63 0 H 1
ATOM   3581 N N   . TYR H 1 144 ? -4.658 35.207 10.400 1.00  97.97 0 H 1
ATOM   3582 C CA  . TYR H 1 144 ? -3.252 34.832 10.439 1.00  97.97 0 H 1
ATOM   3583 C C   . TYR H 1 144 ? -2.399 35.951  9.861 1.00  97.97 0 H 1
ATOM   3584 O O   . TYR H 1 144 ? -2.806 36.631  8.918 1.00  97.97 0 H 1
ATOM   3585 C CB  . TYR H 1 144 ? -2.986 33.570  9.619 1.00  97.97 0 H 1
ATOM   3586 C CG  . TYR H 1 144 ? -3.651 32.303 10.085 1.00  97.97 0 H 1
ATOM   3587 C CD1 . TYR H 1 144 ? -2.945 31.363 10.833 1.00  97.97 0 H 1
ATOM   3588 C CD2 . TYR H 1 144 ? -4.972 32.027  9.752 1.00  97.97 0 H 1
ATOM   3589 C CE1 . TYR H 1 144 ? -3.541 30.180 11.243 1.00  97.97 0 H 1
ATOM   3590 C CE2 . TYR H 1 144 ? -5.579 30.845 10.160 1.00  97.97 0 H 1
ATOM   3591 C CZ  . TYR H 1 144 ? -4.859 29.922 10.904 1.00  97.97 0 H 1
ATOM   3592 O OH  . TYR H 1 144 ? -5.451 28.757 11.299 1.00  97.97 0 H 1
ATOM   3593 N N   . SER H 1 145 ? -1.206 36.117 10.407 1.00  97.11 0 H 1
ATOM   3594 C CA  . SER H 1 145 ? -0.222 36.998  9.794 1.00  97.11 0 H 1
ATOM   3595 C C   . SER H 1 145 ?  0.372 36.325  8.559 1.00  97.11 0 H 1
ATOM   3596 O O   . SER H 1 145 ?  0.217 35.117  8.357 1.00  97.11 0 H 1
ATOM   3597 C CB  . SER H 1 145 ?  0.891 37.330 10.788 1.00  97.11 0 H 1
ATOM   3598 O OG  . SER H 1 145 ?  1.657 36.175 11.083 1.00  97.11 0 H 1
ATOM   3599 N N   . ASP H 1 146 ?  1.069 37.108  7.726 1.00  98.02 0 H 1
ATOM   3600 C CA  . ASP H 1 146 ?  1.720 36.550  6.546 1.00  98.02 0 H 1
ATOM   3601 C C   . ASP H 1 146 ?  2.700 35.440  6.911 1.00  98.02 0 H 1
ATOM   3602 O O   . ASP H 1 146 ?  2.768 34.411  6.233 1.00  98.02 0 H 1
ATOM   3603 C CB  . ASP H 1 146 ?  2.452 37.644  5.765 1.00  98.02 0 H 1
ATOM   3604 C CG  . ASP H 1 146 ?  1.503 38.598  5.062 1.00  98.02 0 H 1
ATOM   3605 O OD1 . ASP H 1 146 ?  0.286 38.323  5.001 1.00  98.02 0 H 1
ATOM   3606 O OD2 . ASP H 1 146 ?  1.988 39.643  4.563 1.00  98.02 -1 H 1
ATOM   3607 N N   . CYS H 1 147 ?  3.469 35.636  7.988 1.00  93.92 0 H 1
ATOM   3608 C CA  . CYS H 1 147 ?  4.463 34.639  8.363 1.00  93.92 0 H 1
ATOM   3609 C C   . CYS H 1 147 ?  3.827 33.372  8.932 1.00  93.92 0 H 1
ATOM   3610 O O   . CYS H 1 147 ?  4.423 32.295  8.842 1.00  93.92 0 H 1
ATOM   3611 C CB  . CYS H 1 147 ?  5.495 35.230  9.331 1.00  93.92 0 H 1
ATOM   3612 S SG  . CYS H 1 147 ?  4.871 35.650 10.963 1.00  93.92 0 H 1
ATOM   3613 N N   . GLU H 1 148 ?  2.631 33.479  9.503 1.00  97.06 0 H 1
ATOM   3614 C CA  . GLU H 1 148 ?  1.901 32.298  9.943 1.00  97.06 0 H 1
ATOM   3615 C C   . GLU H 1 148 ?  1.297 31.545  8.764 1.00  97.06 0 H 1
ATOM   3616 O O   . GLU H 1 148 ?  1.233 30.311  8.773 1.00  97.06 0 H 1
ATOM   3617 C CB  . GLU H 1 148 ?  0.788 32.686 10.915 1.00  97.06 0 H 1
ATOM   3618 C CG  . GLU H 1 148 ?  1.263 33.160 12.271 1.00  97.06 0 H 1
ATOM   3619 C CD  . GLU H 1 148 ?  0.110 33.617 13.146 1.00  97.06 0 H 1
ATOM   3620 O OE1 . GLU H 1 148 ? -0.601 34.568 12.758 1.00  97.06 0 H 1
ATOM   3621 O OE2 . GLU H 1 148 ? -0.092 33.011 14.212 1.00  97.06 -1 H 1
ATOM   3622 N N   . LEU H 1 149 ?  0.850 32.281  7.743 1.00  98.58 0 H 1
ATOM   3623 C CA  . LEU H 1 149 ?  0.207 31.660  6.590 1.00  98.58 0 H 1
ATOM   3624 C C   . LEU H 1 149 ?  1.186 30.913  5.695 1.00  98.58 0 H 1
ATOM   3625 O O   . LEU H 1 149 ?  0.847 29.866  5.140 1.00  98.58 0 H 1
ATOM   3626 C CB  . LEU H 1 149 ? -0.526 32.711  5.754 1.00  98.58 0 H 1
ATOM   3627 C CG  . LEU H 1 149 ? -1.845 33.235  6.311 1.00  98.58 0 H 1
ATOM   3628 C CD1 . LEU H 1 149 ? -2.283 34.467  5.534 1.00  98.58 0 H 1
ATOM   3629 C CD2 . LEU H 1 149 ? -2.913 32.145  6.257 1.00  98.58 0 H 1
ATOM   3630 N N   . ALA H 1 150 ?  2.392 31.449  5.527 1.00  98.47 0 H 1
ATOM   3631 C CA  . ALA H 1 150 ?  3.318 30.906  4.538 1.00  98.47 0 H 1
ATOM   3632 C C   . ALA H 1 150 ?  3.546 29.397  4.684 1.00  98.47 0 H 1
ATOM   3633 O O   . ALA H 1 150 ?  3.452 28.664  3.694 1.00  98.47 0 H 1
ATOM   3634 C CB  . ALA H 1 150 ?  4.642 31.668  4.574 1.00  98.47 0 H 1
ATOM   3635 N N   . PRO H 1 151 ?  3.837 28.879  5.882 1.00  96.73 0 H 1
ATOM   3636 C CA  . PRO H 1 151 ?  4.061 27.432  6.006 1.00  96.73 0 H 1
ATOM   3637 C C   . PRO H 1 151 ?  2.832 26.576  5.711 1.00  96.73 0 H 1
ATOM   3638 O O   . PRO H 1 151 ?  2.978 25.373  5.464 1.00  96.73 0 H 1
ATOM   3639 C CB  . PRO H 1 151 ?  4.508 27.258  7.460 1.00  96.73 0 H 1
ATOM   3640 C CG  . PRO H 1 151 ?  5.004 28.606  7.865 1.00  96.73 0 H 1
ATOM   3641 C CD  . PRO H 1 151 ?  4.127 29.577  7.151 1.00  96.73 0 H 1
ATOM   3642 N N   . LEU H 1 152 ?  1.639 27.161  5.737 1.00  98.26 0 H 1
ATOM   3643 C CA  . LEU H 1 152 ?  0.438 26.391  5.432 1.00  98.26 0 H 1
ATOM   3644 C C   . LEU H 1 152 ?  0.375 25.982  3.969 1.00  98.26 0 H 1
ATOM   3645 O O   . LEU H 1 152 ? -0.312 25.020  3.617 1.00  98.26 0 H 1
ATOM   3646 C CB  . LEU H 1 152 ? -0.822 27.181  5.789 1.00  98.26 0 H 1
ATOM   3647 C CG  . LEU H 1 152 ? -0.955 27.696  7.224 1.00  98.26 0 H 1
ATOM   3648 C CD1 . LEU H 1 152 ? -2.332 28.326  7.430 1.00  98.26 0 H 1
ATOM   3649 C CD2 . LEU H 1 152 ? -0.723 26.583  8.226 1.00  98.26 0 H 1
ATOM   3650 N N   . LEU H 1 153 ?  1.110 26.696  3.106 1.00  98.66 0 H 1
ATOM   3651 C CA  . LEU H 1 153 ?  0.943 26.554  1.662 1.00  98.66 0 H 1
ATOM   3652 C C   . LEU H 1 153 ?  1.721 25.394  1.056 1.00  98.66 0 H 1
ATOM   3653 O O   . LEU H 1 153 ?  1.540 25.084 -0.123 1.00  98.66 0 H 1
ATOM   3654 C CB  . LEU H 1 153 ?  1.306 27.868  0.973 1.00  98.66 0 H 1
ATOM   3655 C CG  . LEU H 1 153 ?  0.313 28.983  1.288 1.00  98.66 0 H 1
ATOM   3656 C CD1 . LEU H 1 153 ?  0.920 30.344  1.021 1.00  98.66 0 H 1
ATOM   3657 C CD2 . LEU H 1 153 ? -0.976 28.774  0.500 1.00  98.66 0 H 1
ATOM   3658 N N   . CYS H 1 154 ?  2.562 24.750  1.811 1.00  95.35 0 H 1
ATOM   3659 C CA  . CYS H 1 154 ?  3.180 23.498  1.391 1.00  95.35 0 H 1
ATOM   3660 C C   . CYS H 1 154 ?  3.308 22.558  2.580 1.00  95.35 0 H 1
ATOM   3661 O O   . CYS H 1 154 ?  2.738 21.461  2.558 1.00  95.35 0 H 1
ATOM   3662 C CB  . CYS H 1 154 ?  4.539 23.723  0.716 1.00  95.35 0 H 1
ATOM   3663 S SG  . CYS H 1 154 ?  5.303 22.162  0.167 1.00  95.35 0 H 1
ATOM   3664 N N   . ALA H 1 155 ?  4.025 22.983  3.631 1.00  94.26 0 H 1
ATOM   3665 C CA  . ALA H 1 155 ?  4.179 22.145  4.811 1.00  94.26 0 H 1
ATOM   3666 C C   . ALA H 1 155 ?  2.824 21.714  5.362 1.00  94.26 0 H 1
ATOM   3667 O O   . ALA H 1 155 ?  2.614 20.541  5.683 1.00  94.26 0 H 1
ATOM   3668 C CB  . ALA H 1 155 ?  4.989 22.886  5.879 1.00  94.26 0 H 1
ATOM   3669 N N   . GLY H 1 156 ?  1.898 22.667  5.467 1.00  97.61 0 H 1
ATOM   3670 C CA  . GLY H 1 156 ?  0.578 22.362  5.985 1.00  97.61 0 H 1
ATOM   3671 C C   . GLY H 1 156 ? -0.229 21.475  5.052 1.00  97.61 0 H 1
ATOM   3672 O O   . GLY H 1 156 ? -0.847 20.499  5.488 1.00  97.61 0 H 1
ATOM   3673 N N   . ILE H 1 157 ? -0.225 21.810  3.766 1.00  98.30 0 H 1
ATOM   3674 C CA  . ILE H 1 157 ? -1.005 21.058  2.791 1.00  98.30 0 H 1
ATOM   3675 C C   . ILE H 1 157 ? -0.486 19.626  2.663 1.00  98.30 0 H 1
ATOM   3676 O O   . ILE H 1 157 ? -1.266 18.668  2.639 1.00  98.30 0 H 1
ATOM   3677 C CB  . ILE H 1 157 ? -0.999 21.769  1.420 1.00  98.30 0 H 1
ATOM   3678 C CG1 . ILE H 1 157 ? -1.671 23.140  1.529 1.00  98.30 0 H 1
ATOM   3679 C CG2 . ILE H 1 157 ? -1.692 20.905  0.370 1.00  98.30 0 H 1
ATOM   3680 C CD1 . ILE H 1 157 ? -1.415 24.051  0.335 1.00  98.30 0 H 1
ATOM   3681 N N   . ILE H 1 158 ?  0.837 19.465  2.570 1.00  95.93 0 H 1
ATOM   3682 C CA  . ILE H 1 158 ?  1.422 18.130  2.474 1.00  95.93 0 H 1
ATOM   3683 C C   . ILE H 1 158 ?  1.178 17.342  3.756 1.00  95.93 0 H 1
ATOM   3684 O O   . ILE H 1 158 ?  0.886 16.143  3.714 1.00  95.93 0 H 1
ATOM   3685 C CB  . ILE H 1 158 ?  2.930 18.202  2.147 1.00  95.93 0 H 1
ATOM   3686 C CG1 . ILE H 1 158 ?  3.141 18.741  0.728 1.00  95.93 0 H 1
ATOM   3687 C CG2 . ILE H 1 158 ?  3.580 16.829  2.302 1.00  95.93 0 H 1
ATOM   3688 C CD1 . ILE H 1 158 ?  2.535 17.886 -0.364 1.00  95.93 0 H 1
ATOM   3689 N N   . GLY H 1 159 ?  1.279 18.014  4.895 1.00  97.66 0 H 1
ATOM   3690 C CA  . GLY H 1 159 ?  0.971 17.358  6.157 1.00  97.66 0 H 1
ATOM   3691 C C   . GLY H 1 159 ? -0.463 16.863  6.197 1.00  97.66 0 H 1
ATOM   3692 O O   . GLY H 1 159 ? -0.739 15.751  6.654 1.00  97.66 0 H 1
ATOM   3693 N N   . TYR H 1 160 ? -1.382 17.689  5.714 1.00  98.51 0 H 1
ATOM   3694 C CA  . TYR H 1 160 ? -2.791 17.321  5.666 1.00  98.51 0 H 1
ATOM   3695 C C   . TYR H 1 160 ? -3.015 16.131  4.738 1.00  98.51 0 H 1
ATOM   3696 O O   . TYR H 1 160 ? -3.716 15.175  5.092 1.00  98.51 0 H 1
ATOM   3697 C CB  . TYR H 1 160 ? -3.629 18.520  5.217 1.00  98.51 0 H 1
ATOM   3698 C CG  . TYR H 1 160 ? -5.117 18.296  5.255 1.00  98.51 0 H 1
ATOM   3699 C CD1 . TYR H 1 160 ? -5.800 18.291  6.469 1.00  98.51 0 H 1
ATOM   3700 C CD2 . TYR H 1 160 ? -5.843 18.107  4.087 1.00  98.51 0 H 1
ATOM   3701 C CE1 . TYR H 1 160 ? -7.174 18.099  6.516 1.00  98.51 0 H 1
ATOM   3702 C CE2 . TYR H 1 160 ? -7.218 17.916  4.123 1.00  98.51 0 H 1
ATOM   3703 C CZ  . TYR H 1 160 ? -7.879 17.914  5.341 1.00  98.51 0 H 1
ATOM   3704 O OH  . TYR H 1 160 ? -9.240 17.725  5.383 1.00  98.51 0 H 1
ATOM   3705 N N   . ARG H 1 161 ? -2.421 16.177  3.533 1.00  98.08 0 H 1
ATOM   3706 C CA  . ARG H 1 161 ? -2.546 15.052  2.620 1.00  98.08 0 H 1
ATOM   3707 C C   . ARG H 1 161 ? -1.948 13.789  3.226 1.00  98.08 0 H 1
ATOM   3708 O O   . ARG H 1 161 ? -2.497 12.696  3.073 1.00  98.08 0 H 1
ATOM   3709 C CB  . ARG H 1 161 ? -1.880 15.349  1.276 1.00  98.08 0 H 1
ATOM   3710 C CG  . ARG H 1 161 ? -1.992 14.182  0.306 1.00  98.08 0 H 1
ATOM   3711 C CD  . ARG H 1 161 ? -1.572 14.529 -1.096 1.00  98.08 0 H 1
ATOM   3712 N NE  . ARG H 1 161 ? -1.719 13.401 -1.998 1.00  98.08 0 H 1
ATOM   3713 C CZ  . ARG H 1 161 ? -2.854 13.056 -2.597 1.00  98.08 0 H 1
ATOM   3714 N NH1 . ARG H 1 161 ? -3.962 13.772 -2.403 1.00  98.08 1 H 1
ATOM   3715 N NH2 . ARG H 1 161 ? -2.883 11.997 -3.395 1.00  98.08 0 H 1
ATOM   3716 N N   . SER H 1 162 ? -0.824 13.918  3.914 1.00  98.46 0 H 1
ATOM   3717 C CA  . SER H 1 162 ? -0.194 12.772  4.558 1.00  98.46 0 H 1
ATOM   3718 C C   . SER H 1 162 ? -1.104 12.158  5.614 1.00  98.46 0 H 1
ATOM   3719 O O   . SER H 1 162 ? -1.157 10.932  5.759 1.00  98.46 0 H 1
ATOM   3720 C CB  . SER H 1 162 ?  1.142 13.186  5.178 1.00  98.46 0 H 1
ATOM   3721 O OG  . SER H 1 162 ?  2.035 13.642  4.170 1.00  98.46 0 H 1
ATOM   3722 N N   . LEU H 1 163 ? -1.826 12.999  6.350 1.00  98.69 0 H 1
ATOM   3723 C CA  . LEU H 1 163 ? -2.809 12.487  7.302 1.00  98.69 0 H 1
ATOM   3724 C C   . LEU H 1 163 ? -3.902 11.703  6.584 1.00  98.69 0 H 1
ATOM   3725 O O   . LEU H 1 163 ? -4.301 10.625  7.032 1.00  98.69 0 H 1
ATOM   3726 C CB  . LEU H 1 163 ? -3.438 13.630  8.104 1.00  98.69 0 H 1
ATOM   3727 C CG  . LEU H 1 163 ? -2.589 14.241  9.211 1.00  98.69 0 H 1
ATOM   3728 C CD1 . LEU H 1 163 ? -3.263 15.504  9.738 1.00  98.69 0 H 1
ATOM   3729 C CD2 . LEU H 1 163 ? -2.369 13.232 10.337 1.00  98.69 0 H 1
ATOM   3730 N N   . LEU H 1 164 ? -4.404 12.240  5.480 1.00  97.98 0 H 1
ATOM   3731 C CA  . LEU H 1 164 ? -5.422 11.537  4.707 1.00  97.98 0 H 1
ATOM   3732 C C   . LEU H 1 164 ? -4.891 10.209  4.187 1.00  97.98 0 H 1
ATOM   3733 O O   . LEU H 1 164 ? -5.571  9.181  4.252 1.00  97.98 0 H 1
ATOM   3734 C CB  . LEU H 1 164 ? -5.915 12.401  3.542 1.00  97.98 0 H 1
ATOM   3735 C CG  . LEU H 1 164 ? -6.601 13.713  3.907 1.00  97.98 0 H 1
ATOM   3736 C CD1 . LEU H 1 164 ? -6.974 14.485  2.645 1.00  97.98 0 H 1
ATOM   3737 C CD2 . LEU H 1 164 ? -7.830 13.463  4.774 1.00  97.98 0 H 1
ATOM   3738 N N   . ARG H 1 165 ? -3.655 10.225  3.647 1.00  98.22 0 H 1
ATOM   3739 C CA  . ARG H 1 165 ? -3.052  9.010  3.108 1.00  98.22 0 H 1
ATOM   3740 C C   . ARG H 1 165 ? -2.769  7.973  4.191 1.00  98.22 0 H 1
ATOM   3741 O O   . ARG H 1 165 ? -2.728  6.774  3.909 1.00  98.22 0 H 1
ATOM   3742 C CB  . ARG H 1 165 ? -1.769  9.342  2.352 1.00  98.22 0 H 1
ATOM   3743 C CG  . ARG H 1 165 ? -1.969 10.221  1.122 1.00  98.22 0 H 1
ATOM   3744 C CD  . ARG H 1 165 ? -2.568  9.451 -0.031 1.00  98.22 0 H 1
ATOM   3745 N NE  . ARG H 1 165 ? -1.612  8.514 -0.604 1.00  98.22 0 H 1
ATOM   3746 C CZ  . ARG H 1 165 ? -1.915  7.583 -1.490 1.00  98.22 0 H 1
ATOM   3747 N NH1 . ARG H 1 165 ? -3.161  7.457 -1.929 1.00  98.22 1 H 1
ATOM   3748 N NH2 . ARG H 1 165 ? -0.967  6.768 -1.947 1.00  98.22 0 H 1
ATOM   3749 N N   . SER H 1 166 ? -2.571  8.420  5.432 1.00  98.70 0 H 1
ATOM   3750 C CA  . SER H 1 166 ? -2.321  7.504  6.540 1.00  98.70 0 H 1
ATOM   3751 C C   . SER H 1 166 ? -3.574  6.754  6.983 1.00  98.70 0 H 1
ATOM   3752 O O   . SER H 1 166 ? -3.471  5.764  7.709 1.00  98.70 0 H 1
ATOM   3753 C CB  . SER H 1 166 ? -1.737  8.253  7.737 1.00  98.70 0 H 1
ATOM   3754 O OG  . SER H 1 166 ? -2.737  8.989  8.430 1.00  98.70 0 H 1
ATOM   3755 N N   . GLU H 1 167 ? -4.733  7.216  6.577 1.00  96.82 0 H 1
ATOM   3756 C CA  . GLU H 1 167 ? -6.020  6.616  6.920 1.00  96.82 0 H 1
ATOM   3757 C C   . GLU H 1 167 ? -6.182  6.429  8.426 1.00  96.82 0 H 1
ATOM   3758 O O   . GLU H 1 167 ? -6.693  5.409  8.901 1.00  96.82 0 H 1
ATOM   3759 C CB  . GLU H 1 167 ? -6.231  5.301  6.175 1.00  96.82 0 H 1
ATOM   3760 C CG  . GLU H 1 167 ? -6.326  5.489  4.671 1.00  96.82 0 H 1
ATOM   3761 C CD  . GLU H 1 167 ? -6.843  4.271  3.928 1.00  96.82 0 H 1
ATOM   3762 O OE1 . GLU H 1 167 ? -6.900  3.173  4.527 1.00  96.82 0 H 1
ATOM   3763 O OE2 . GLU H 1 167 ? -7.193  4.414  2.740 1.00  96.82 -1 H 1
ATOM   3764 N N   . LEU H 1 168 ? -5.756  7.429  9.181 1.00  98.58 0 H 1
ATOM   3765 C CA  . LEU H 1 168 ? -5.922  7.420 10.630 1.00  98.58 0 H 1
ATOM   3766 C C   . LEU H 1 168 ? -7.408  7.339 10.978 1.00  98.58 0 H 1
ATOM   3767 O O   . LEU H 1 168 ? -8.190  8.183 10.543 1.00  98.58 0 H 1
ATOM   3768 C CB  . LEU H 1 168 ? -5.309  8.687 11.226 1.00  98.58 0 H 1
ATOM   3769 C CG  . LEU H 1 168 ? -5.424  8.880 12.738 1.00  98.58 0 H 1
ATOM   3770 C CD1 . LEU H 1 168 ? -4.567  7.859 13.465 1.00  98.58 0 H 1
ATOM   3771 C CD2 . LEU H 1 168 ? -5.030 10.297 13.120 1.00  98.58 0 H 1
ATOM   3772 N N   . PRO H 1 169 ? -7.815  6.330 11.733 1.00  95.71 0 H 1
ATOM   3773 C CA  . PRO H 1 169 ? -9.232  6.241 12.092 1.00  95.71 0 H 1
ATOM   3774 C C   . PRO H 1 169 ? -9.610  7.290 13.132 1.00  95.71 0 H 1
ATOM   3775 O O   . PRO H 1 169 ? -8.748  7.802 13.852 1.00  95.71 0 H 1
ATOM   3776 C CB  . PRO H 1 169 ? -9.368  4.826 12.663 1.00  95.71 0 H 1
ATOM   3777 C CG  . PRO H 1 169 ? -8.015  4.518 13.201 1.00  95.71 0 H 1
ATOM   3778 C CD  . PRO H 1 169 ? -7.031  5.202 12.286 1.00  95.71 0 H 1
ATOM   3779 N N   . PRO H 1 170 ? -10.903  7.636 13.228 1.00  94.43 0 H 1
ATOM   3780 C CA  . PRO H 1 170 ? -11.333  8.609 14.233 1.00  94.43 0 H 1
ATOM   3781 C C   . PRO H 1 170 ? -10.906  8.175 15.634 1.00  94.43 0 H 1
ATOM   3782 O O   . PRO H 1 170 ? -11.096  7.022 16.017 1.00  94.43 0 H 1
ATOM   3783 C CB  . PRO H 1 170 ? -12.859  8.612 14.087 1.00  94.43 0 H 1
ATOM   3784 C CG  . PRO H 1 170 ? -13.099  8.181 12.680 1.00  94.43 0 H 1
ATOM   3785 C CD  . PRO H 1 170 ? -12.022  7.183 12.371 1.00  94.43 0 H 1
ATOM   3786 N N   . GLY H 1 171 ? -10.302  9.110 16.372 1.00  96.09 0 H 1
ATOM   3787 C CA  . GLY H 1 171 ? -9.825  8.822 17.708 1.00  96.09 0 H 1
ATOM   3788 C C   . GLY H 1 171 ? -8.605  7.928 17.771 1.00  96.09 0 H 1
ATOM   3789 O O   . GLY H 1 171 ? -8.238  7.462 18.851 1.00  96.09 0 H 1
ATOM   3790 N N   . GLY H 1 172 ? -7.968  7.684 16.632 1.00  98.03 0 H 1
ATOM   3791 C CA  . GLY H 1 172 ? -6.854  6.754 16.572 1.00  98.03 0 H 1
ATOM   3792 C C   . GLY H 1 172 ? -5.547  7.318 17.095 1.00  98.03 0 H 1
ATOM   3793 O O   . GLY H 1 172 ? -5.456  8.471 17.519 1.00  98.03 0 H 1
ATOM   3794 N N   . ARG H 1 173 ? -4.524  6.469 17.059 1.00  98.59 0 H 1
ATOM   3795 C CA  . ARG H 1 173 ? -3.200  6.792 17.571 1.00  98.59 0 H 1
ATOM   3796 C C   . ARG H 1 173 ? -2.241  7.000 16.411 1.00  98.59 0 H 1
ATOM   3797 O O   . ARG H 1 173 ? -1.995  6.086 15.627 1.00  98.59 0 H 1
ATOM   3798 C CB  . ARG H 1 173 ? -2.719  5.683 18.500 1.00  98.59 0 H 1
ATOM   3799 C CG  . ARG H 1 173 ? -3.591  5.523 19.747 1.00  98.59 0 H 1
ATOM   3800 C CD  . ARG H 1 173 ? -3.462  4.156 20.364 1.00  98.59 0 H 1
ATOM   3801 N NE  . ARG H 1 173 ? -3.872  3.088 19.457 1.00  98.59 0 H 1
ATOM   3802 C CZ  . ARG H 1 173 ? -4.087  1.829 19.820 1.00  98.59 0 H 1
ATOM   3803 N NH1 . ARG H 1 173 ? -3.940  1.466 21.089 1.00  98.59 1 H 1
ATOM   3804 N NH2 . ARG H 1 173 ? -4.455  0.938 18.900 1.00  98.59 0 H 1
ATOM   3805 N N   . LEU H 1 174 ? -1.708  8.227 16.313 1.00  98.96 0 H 1
ATOM   3806 C CA  . LEU H 1 174 ? -0.826  8.618 15.220 1.00  98.96 0 H 1
ATOM   3807 C C   . LEU H 1 174 ?  0.606  8.761 15.707 1.00  98.96 0 H 1
ATOM   3808 O O   . LEU H 1 174 ?  0.857  9.420 16.715 1.00  98.96 0 H 1
ATOM   3809 C CB  . LEU H 1 174 ? -1.280  9.947 14.606 1.00  98.96 0 H 1
ATOM   3810 C CG  . LEU H 1 174 ? -0.369 10.547 13.532 1.00  98.96 0 H 1
ATOM   3811 C CD1 . LEU H 1 174 ? -0.420  9.722 12.256 1.00  98.96 0 H 1
ATOM   3812 C CD2 . LEU H 1 174 ? -0.744 11.995 13.262 1.00  98.96 0 H 1
ATOM   3813 N N   . GLY H 1 175 ?  1.531  8.161 14.974 1.00  98.85 0 H 1
ATOM   3814 C CA  . GLY H 1 175 ?  2.948  8.343 15.221 1.00  98.85 0 H 1
ATOM   3815 C C   . GLY H 1 175 ?  3.553  9.251 14.167 1.00  98.85 0 H 1
ATOM   3816 O O   . GLY H 1 175 ?  3.306  9.076 12.972 1.00  98.85 0 H 1
ATOM   3817 N N   . ILE H 1 176 ?  4.347 10.227 14.601 1.00  98.43 0 H 1
ATOM   3818 C CA  . ILE H 1 176 ?  5.006 11.155 13.693 1.00  98.43 0 H 1
ATOM   3819 C C   . ILE H 1 176 ?  6.513 11.033 13.866 1.00  98.43 0 H 1
ATOM   3820 O O   . ILE H 1 176 ?  7.031 11.175 14.974 1.00  98.43 0 H 1
ATOM   3821 C CB  . ILE H 1 176 ?  4.549 12.608 13.935 1.00  98.43 0 H 1
ATOM   3822 C CG1 . ILE H 1 176 ?  3.062 12.746 13.589 1.00  98.43 0 H 1
ATOM   3823 C CG2 . ILE H 1 176 ?  5.403 13.574 13.108 1.00  98.43 0 H 1
ATOM   3824 C CD1 . ILE H 1 176 ?  2.494 14.132 13.849 1.00  98.43 0 H 1
ATOM   3825 N N   . TYR H 1 177 ?  7.213 10.777 12.757 1.00  97.83 0 H 1
ATOM   3826 C CA  . TYR H 1 177 ?  8.655 10.592 12.751 1.00  97.83 0 H 1
ATOM   3827 C C   . TYR H 1 177 ?  9.319 11.792 12.090 1.00  97.83 0 H 1
ATOM   3828 O O   . TYR H 1 177 ?  9.178 12.016 10.887 1.00  97.83 0 H 1
ATOM   3829 C CB  . TYR H 1 177 ?  9.014  9.279 12.052 1.00  97.83 0 H 1
ATOM   3830 C CG  . TYR H 1 177 ?  8.530  8.084 12.840 1.00  97.83 0 H 1
ATOM   3831 C CD1 . TYR H 1 177 ?  9.401  7.372 13.654 1.00  97.83 0 H 1
ATOM   3832 C CD2 . TYR H 1 177 ?  7.197  7.696 12.806 1.00  97.83 0 H 1
ATOM   3833 C CE1 . TYR H 1 177 ?  8.962  6.294 14.412 1.00  97.83 0 H 1
ATOM   3834 C CE2 . TYR H 1 177 ?  6.743  6.620 13.562 1.00  97.83 0 H 1
ATOM   3835 C CZ  . TYR H 1 177 ?  7.632  5.922 14.360 1.00  97.83 0 H 1
ATOM   3836 O OH  . TYR H 1 177 ?  7.189  4.862 15.106 1.00  97.83 0 H 1
ATOM   3837 N N   . GLY H 1 178 ? 10.018 12.565 12.909 1.00  94.23 0 H 1
ATOM   3838 C CA  . GLY H 1 178 ? 10.522 13.867 12.520 1.00  94.23 0 H 1
ATOM   3839 C C   . GLY H 1 178 ?  9.476 14.905 12.892 1.00  94.23 0 H 1
ATOM   3840 O O   . GLY H 1 178 ?  8.270 14.655 12.774 1.00  94.23 0 H 1
ATOM   3841 N N   . PHE H 1 179 ?  9.899 16.076 13.353 1.00  94.10 0 H 1
ATOM   3842 C CA  . PHE H 1 179 ?  8.951 17.086 13.817 1.00  94.10 0 H 1
ATOM   3843 C C   . PHE H 1 179 ?  9.440 18.480 13.449 1.00  94.10 0 H 1
ATOM   3844 O O   . PHE H 1 179 ? 10.076 19.171 14.251 1.00  94.10 0 H 1
ATOM   3845 C CB  . PHE H 1 179 ?  8.717 16.958 15.323 1.00  94.10 0 H 1
ATOM   3846 C CG  . PHE H 1 179 ?  7.413 17.558 15.777 1.00  94.10 0 H 1
ATOM   3847 C CD1 . PHE H 1 179 ?  6.219 16.887 15.539 1.00  94.10 0 H 1
ATOM   3848 C CD2 . PHE H 1 179 ?  7.380 18.774 16.435 1.00  94.10 0 H 1
ATOM   3849 C CE1 . PHE H 1 179 ?  5.011 17.421 15.946 1.00  94.10 0 H 1
ATOM   3850 C CE2 . PHE H 1 179 ?  6.171 19.317 16.846 1.00  94.10 0 H 1
ATOM   3851 C CZ  . PHE H 1 179 ?  4.986 18.639 16.604 1.00  94.10 0 H 1
ATOM   3852 N N   . GLY H 1 180 ?  9.140 18.875 12.208 1.00  89.72 0 H 1
ATOM   3853 C CA  . GLY H 1 180 ?  9.526 20.173 11.697 1.00  89.72 0 H 1
ATOM   3854 C C   . GLY H 1 180 ?  8.324 20.914 11.150 1.00  89.72 0 H 1
ATOM   3855 O O   . GLY H 1 180 ?  7.239 20.889 11.742 1.00  89.72 0 H 1
ATOM   3856 N N   . GLY H 1 181 ?  8.518 21.571 10.001 1.00  91.60 0 H 1
ATOM   3857 C CA  . GLY H 1 181 ?  7.490 22.424  9.433 1.00  91.60 0 H 1
ATOM   3858 C C   . GLY H 1 181 ?  6.169 21.726  9.169 1.00  91.60 0 H 1
ATOM   3859 O O   . GLY H 1 181 ?  5.111 22.185  9.616 1.00  91.60 0 H 1
ATOM   3860 N N   . SER H 1 182 ?  6.204 20.611  8.444 1.00  93.42 0 H 1
ATOM   3861 C CA  . SER H 1 182 ?  4.978 19.881  8.140 1.00  93.42 0 H 1
ATOM   3862 C C   . SER H 1 182 ?  4.422 19.175  9.366 1.00  93.42 0 H 1
ATOM   3863 O O   . SER H 1 182 ?  3.208 19.139  9.581 1.00  93.42 0 H 1
ATOM   3864 C CB  . SER H 1 182 ?  5.221 18.854  7.032 1.00  93.42 0 H 1
ATOM   3865 O OG  . SER H 1 182 ?  5.593 19.500  5.823 1.00  93.42 0 H 1
ATOM   3866 N N   . ALA H 1 183 ?  5.314 18.601 10.166 1.00  95.53 0 H 1
ATOM   3867 C CA  . ALA H 1 183 ?  4.882 17.739 11.256 1.00  95.53 0 H 1
ATOM   3868 C C   . ALA H 1 183 ?  4.143 18.493 12.357 1.00  95.53 0 H 1
ATOM   3869 O O   . ALA H 1 183 ?  3.152 17.990 12.889 1.00  95.53 0 H 1
ATOM   3870 C CB  . ALA H 1 183 ?  6.080 16.993 11.839 1.00  95.53 0 H 1
ATOM   3871 N N   . HIS H 1 184 ?  4.616 19.705 12.713 1.00  95.12 0 H 1
ATOM   3872 C CA  . HIS H 1 184 ?  3.967 20.397 13.826 1.00  95.12 0 H 1
ATOM   3873 C C   . HIS H 1 184 ?  2.590 20.905 13.427 1.00  95.12 0 H 1
ATOM   3874 O O   . HIS H 1 184 ?  1.725 21.094 14.281 1.00  95.12 0 H 1
ATOM   3875 C CB  . HIS H 1 184 ?  4.855 21.513 14.400 1.00  95.12 0 H 1
ATOM   3876 C CG  . HIS H 1 184 ?  4.765 22.848 13.719 1.00  95.12 0 H 1
ATOM   3877 N ND1 . HIS H 1 184 ?  5.138 23.051 12.412 1.00  95.12 0 H 1
ATOM   3878 C CD2 . HIS H 1 184 ?  4.371 24.058 14.196 1.00  95.12 0 H 1
ATOM   3879 C CE1 . HIS H 1 184 ?  4.969 24.330 12.104 1.00  95.12 0 H 1
ATOM   3880 N NE2 . HIS H 1 184 ?  4.505 24.960 13.176 1.00  95.12 0 H 1
ATOM   3881 N N   . ILE H 1 185 ?  2.367 21.113 12.130 1.00  96.92 0 H 1
ATOM   3882 C CA  . ILE H 1 185 ?  1.050 21.490 11.647 1.00  96.92 0 H 1
ATOM   3883 C C   . ILE H 1 185 ?  0.150 20.259 11.550 1.00  96.92 0 H 1
ATOM   3884 O O   . ILE H 1 185 ? -0.997 20.276 12.011 1.00  96.92 0 H 1
ATOM   3885 C CB  . ILE H 1 185 ?  1.154 22.222 10.294 1.00  96.92 0 H 1
ATOM   3886 C CG1 . ILE H 1 185 ?  1.936 23.532 10.484 1.00  96.92 0 H 1
ATOM   3887 C CG2 . ILE H 1 185 ? -0.233 22.499  9.727 1.00  96.92 0 H 1
ATOM   3888 C CD1 . ILE H 1 185 ?  2.322 24.216  9.183 1.00  96.92 0 H 1
ATOM   3889 N N   . ALA H 1 186 ?  0.655 19.165 10.963 1.00  98.29 0 H 1
ATOM   3890 C CA  . ALA H 1 186 ? -0.117 17.933 10.855 1.00  98.29 0 H 1
ATOM   3891 C C   . ALA H 1 186 ? -0.523 17.403 12.226 1.00  98.29 0 H 1
ATOM   3892 O O   . ALA H 1 186 ? -1.637 16.899 12.401 1.00  98.29 0 H 1
ATOM   3893 C CB  . ALA H 1 186 ?  0.681 16.872 10.096 1.00  98.29 0 H 1
ATOM   3894 N N   . ALA H 1 187 ?  0.376 17.515 13.202 1.00  98.29 0 H 1
ATOM   3895 C CA  . ALA H 1 187 ?  0.062 17.054 14.548 1.00  98.29 0 H 1
ATOM   3896 C C   . ALA H 1 187 ? -1.150 17.783 15.108 1.00  98.29 0 H 1
ATOM   3897 O O   . ALA H 1 187 ? -2.022 17.174 15.735 1.00  98.29 0 H 1
ATOM   3898 C CB  . ALA H 1 187 ?  1.267 17.245 15.471 1.00  98.29 0 H 1
ATOM   3899 N N   . GLN H 1 188 ? -1.215 19.092 14.884 1.00  98.16 0 H 1
ATOM   3900 C CA  . GLN H 1 188 ? -2.330 19.878 15.404 1.00  98.16 0 H 1
ATOM   3901 C C   . GLN H 1 188 ? -3.639 19.530 14.709 1.00  98.16 0 H 1
ATOM   3902 O O   . GLN H 1 188 ? -4.694 19.485 15.347 1.00  98.16 0 H 1
ATOM   3903 C CB  . GLN H 1 188 ? -2.037 21.368 15.269 1.00  98.16 0 H 1
ATOM   3904 C CG  . GLN H 1 188 ? -0.926 21.846 16.180 1.00  98.16 0 H 1
ATOM   3905 C CD  . GLN H 1 188 ? -0.621 23.304 15.962 1.00  98.16 0 H 1
ATOM   3906 O OE1 . GLN H 1 188 ? -1.408 24.170 16.346 1.00  98.16 0 H 1
ATOM   3907 N NE2 . GLN H 1 188 ?  0.508 23.582 15.323 1.00  98.16 0 H 1
ATOM   3908 N N   . VAL H 1 189 ? -3.588 19.279 13.397 1.00  98.69 0 H 1
ATOM   3909 C CA  . VAL H 1 189 ? -4.782 18.840 12.686 1.00  98.69 0 H 1
ATOM   3910 C C   . VAL H 1 189 ? -5.284 17.528 13.282 1.00  98.69 0 H 1
ATOM   3911 O O   . VAL H 1 189 ? -6.479 17.366 13.554 1.00  98.69 0 H 1
ATOM   3912 C CB  . VAL H 1 189 ? -4.511 18.684 11.175 1.00  98.69 0 H 1
ATOM   3913 C CG1 . VAL H 1 189 ? -5.745 18.131 10.465 1.00  98.69 0 H 1
ATOM   3914 C CG2 . VAL H 1 189 ? -4.101 20.028 10.572 1.00  98.69 0 H 1
ATOM   3915 N N   . ALA H 1 190 ? -4.367 16.586 13.500 1.00  98.91 0 H 1
ATOM   3916 C CA  . ALA H 1 190 ? -4.735 15.297 14.074 1.00  98.91 0 H 1
ATOM   3917 C C   . ALA H 1 190 ? -5.322 15.454 15.474 1.00  98.91 0 H 1
ATOM   3918 O O   . ALA H 1 190 ? -6.302 14.790 15.822 1.00  98.91 0 H 1
ATOM   3919 C CB  . ALA H 1 190 ? -3.526 14.366 14.099 1.00  98.91 0 H 1
ATOM   3920 N N   . LEU H 1 191 ? -4.722 16.327 16.281 1.00  98.60 0 H 1
ATOM   3921 C CA  . LEU H 1 191 ? -5.236 16.556 17.628 1.00  98.60 0 H 1
ATOM   3922 C C   . LEU H 1 191 ? -6.646 17.135 17.597 1.00  98.60 0 H 1
ATOM   3923 O O   . LEU H 1 191 ? -7.512 16.724 18.374 1.00  98.60 0 H 1
ATOM   3924 C CB  . LEU H 1 191 ? -4.298 17.481 18.411 1.00  98.60 0 H 1
ATOM   3925 C CG  . LEU H 1 191 ? -2.966 16.858 18.830 1.00  98.60 0 H 1
ATOM   3926 C CD1 . LEU H 1 191 ? -1.967 17.940 19.236 1.00  98.60 0 H 1
ATOM   3927 C CD2 . LEU H 1 191 ? -3.178 15.855 19.960 1.00  98.60 0 H 1
ATOM   3928 N N   . VAL H 1 192 ? -6.886 18.098 16.700 1.00  97.49 0 H 1
ATOM   3929 C CA  . VAL H 1 192 ? -8.219 18.675 16.561 1.00  97.49 0 H 1
ATOM   3930 C C   . VAL H 1 192 ? -9.226 17.603 16.164 1.00  97.49 0 H 1
ATOM   3931 O O   . VAL H 1 192 ? -10.382 17.625 16.603 1.00  97.49 0 H 1
ATOM   3932 C CB  . VAL H 1 192 ? -8.213 19.835 15.542 1.00  97.49 0 H 1
ATOM   3933 C CG1 . VAL H 1 192 ? -9.638 20.234 15.163 1.00  97.49 0 H 1
ATOM   3934 C CG2 . VAL H 1 192 ? -7.452 21.024 16.109 1.00  97.49 0 H 1
ATOM   3935 N N   . GLN H 1 193 ? -8.790 16.646 15.352 1.00  97.01 0 H 1
ATOM   3936 C CA  . GLN H 1 193 ? -9.647 15.549 14.922 1.00  97.01 0 H 1
ATOM   3937 C C   . GLN H 1 193 ? -9.792 14.453 15.976 1.00  97.01 0 H 1
ATOM   3938 O O   . GLN H 1 193 ? -10.415 13.425 15.712 1.00  97.01 0 H 1
ATOM   3939 C CB  . GLN H 1 193 ? -9.119 14.965 13.611 1.00  97.01 0 H 1
ATOM   3940 C CG  . GLN H 1 193 ? -9.228 15.943 12.448 1.00  97.01 0 H 1
ATOM   3941 C CD  . GLN H 1 193 ? -8.545 15.460 11.185 1.00  97.01 0 H 1
ATOM   3942 O OE1 . GLN H 1 193 ? -7.704 14.558 11.219 1.00  97.01 0 H 1
ATOM   3943 N NE2 . GLN H 1 193 ? -8.898 16.068 10.057 1.00  97.01 0 H 1
ATOM   3944 N N   . GLY H 1 194 ? -9.222 14.655 17.166 1.00  98.43 0 H 1
ATOM   3945 C CA  . GLY H 1 194 ? -9.402 13.740 18.280 1.00  98.43 0 H 1
ATOM   3946 C C   . GLY H 1 194 ? -8.371 12.641 18.398 1.00  98.43 0 H 1
ATOM   3947 O O   . GLY H 1 194 ? -8.557 11.711 19.190 1.00  98.43 0 H 1
ATOM   3948 N N   . ALA H 1 195 ? -7.279 12.726 17.645 1.00  98.76 0 H 1
ATOM   3949 C CA  . ALA H 1 195 ? -6.257 11.693 17.671 1.00  98.76 0 H 1
ATOM   3950 C C   . ALA H 1 195 ? -5.353 11.824 18.889 1.00  98.76 0 H 1
ATOM   3951 O O   . ALA H 1 195 ? -5.172 12.908 19.447 1.00  98.76 0 H 1
ATOM   3952 C CB  . ALA H 1 195 ? -5.408 11.742 16.403 1.00  98.76 0 H 1
ATOM   3953 N N   . GLU H 1 196 ? -4.787 10.696 19.288 1.00  98.74 0 H 1
ATOM   3954 C CA  . GLU H 1 196 ? -3.687 10.678 20.231 1.00  98.74 0 H 1
ATOM   3955 C C   . GLU H 1 196 ? -2.398 10.669 19.416 1.00  98.74 0 H 1
ATOM   3956 O O   . GLU H 1 196 ? -2.196  9.785 18.585 1.00  98.74 0 H 1
ATOM   3957 C CB  . GLU H 1 196 ? -3.762  9.445 21.131 1.00  98.74 0 H 1
ATOM   3958 C CG  . GLU H 1 196 ? -2.637  9.348 22.152 1.00  98.74 0 H 1
ATOM   3959 C CD  . GLU H 1 196 ? -2.732  8.102 23.016 1.00  98.74 0 H 1
ATOM   3960 O OE1 . GLU H 1 196 ? -3.052  7.025 22.473 1.00  98.74 0 H 1
ATOM   3961 O OE2 . GLU H 1 196 ? -2.491  8.205 24.237 1.00  98.74 -1 H 1
ATOM   3962 N N   . VAL H 1 197 ? -1.527 11.663 19.641 1.00  98.89 0 H 1
ATOM   3963 C CA  . VAL H 1 197 ? -0.335 11.851 18.826 1.00  98.89 0 H 1
ATOM   3964 C C   . VAL H 1 197 ?  0.919 11.535 19.625 1.00  98.89 0 H 1
ATOM   3965 O O   . VAL H 1 197 ?  1.074 11.974 20.768 1.00  98.89 0 H 1
ATOM   3966 C CB  . VAL H 1 197 ? -0.256 13.292 18.274 1.00  98.89 0 H 1
ATOM   3967 C CG1 . VAL H 1 197 ?  1.028 13.498 17.478 1.00  98.89 0 H 1
ATOM   3968 C CG2 . VAL H 1 197 ? -1.480 13.586 17.408 1.00  98.89 0 H 1
ATOM   3969 N N   . HIS H 1 198 ?  1.813 10.756 19.013 1.00  98.76 0 H 1
ATOM   3970 C CA  . HIS H 1 198 ?  3.104 10.419 19.590 1.00  98.76 0 H 1
ATOM   3971 C C   . HIS H 1 198 ?  4.193 10.808 18.598 1.00  98.76 0 H 1
ATOM   3972 O O   . HIS H 1 198 ?  4.116 10.464 17.420 1.00  98.76 0 H 1
ATOM   3973 C CB  . HIS H 1 198 ?  3.183  8.927 19.916 1.00  98.76 0 H 1
ATOM   3974 C CG  . HIS H 1 198 ?  2.128  8.491 20.889 1.00  98.76 0 H 1
ATOM   3975 N ND1 . HIS H 1 198 ?  2.316  8.528 22.248 1.00  98.76 0 H 1
ATOM   3976 C CD2 . HIS H 1 198 ?  0.867  8.037 20.688 1.00  98.76 0 H 1
ATOM   3977 C CE1 . HIS H 1 198 ?  1.217  8.108 22.856 1.00  98.76 0 H 1
ATOM   3978 N NE2 . HIS H 1 198 ?  0.321  7.808 21.930 1.00  98.76 0 H 1
ATOM   3979 N N   . VAL H 1 199 ?  5.196 11.528 19.081 1.00  98.10 0 H 1
ATOM   3980 C CA  . VAL H 1 199 ?  6.231 12.075 18.219 1.00  98.10 0 H 1
ATOM   3981 C C   . VAL H 1 199 ?  7.565 11.399 18.492 1.00  98.10 0 H 1
ATOM   3982 O O   . VAL H 1 199 ?  7.979 11.253 19.644 1.00  98.10 0 H 1
ATOM   3983 C CB  . VAL H 1 199 ?  6.360 13.601 18.400 1.00  98.10 0 H 1
ATOM   3984 C CG1 . VAL H 1 199 ?  7.543 14.144 17.603 1.00  98.10 0 H 1
ATOM   3985 C CG2 . VAL H 1 199 ?  5.061 14.281 17.973 1.00  98.10 0 H 1
ATOM   3986 N N   . MET H 1 200 ?  8.223 10.977 17.425 1.00  97.16 0 H 1
ATOM   3987 C CA  . MET H 1 200 ?  9.551 10.383 17.489 1.00  97.16 0 H 1
ATOM   3988 C C   . MET H 1 200 ? 10.505 11.277 16.699 1.00  97.16 0 H 1
ATOM   3989 O O   . MET H 1 200 ? 10.443 11.339 15.467 1.00  97.16 0 H 1
ATOM   3990 C CB  . MET H 1 200 ?  9.539  8.960 16.921 1.00  97.16 0 H 1
ATOM   3991 C CG  . MET H 1 200 ?  8.927  7.918 17.850 1.00  97.16 0 H 1
ATOM   3992 S SD  . MET H 1 200 ?  7.169  8.178 18.326 1.00  97.16 0 H 1
ATOM   3993 C CE  . MET H 1 200 ?  6.349  7.970 16.733 1.00  97.16 0 H 1
ATOM   3994 N N   . THR H 1 201 ? 11.370 11.984 17.415 1.00  93.34 0 H 1
ATOM   3995 C CA  . THR H 1 201 ? 12.292 12.918 16.792 1.00  93.34 0 H 1
ATOM   3996 C C   . THR H 1 201 ? 13.535 13.074 17.657 1.00  93.34 0 H 1
ATOM   3997 O O   . THR H 1 201 ? 13.476 12.944 18.882 1.00  93.34 0 H 1
ATOM   3998 C CB  . THR H 1 201 ? 11.630 14.288 16.544 1.00  93.34 0 H 1
ATOM   3999 O OG1 . THR H 1 201 ? 12.536 15.151 15.842 1.00  93.34 0 H 1
ATOM   4000 C CG2 . THR H 1 201 ? 11.213 14.943 17.855 1.00  93.34 0 H 1
ATOM   4001 N N   . ARG H 1 202 ? 14.679 13.331 17.026 1.00  85.50 0 H 1
ATOM   4002 C CA  . ARG H 1 202 ? 15.945 13.431 17.731 1.00  85.50 0 H 1
ATOM   4003 C C   . ARG H 1 202 ? 16.095 14.745 18.489 1.00  85.50 0 H 1
ATOM   4004 O O   . ARG H 1 202 ? 16.623 14.771 19.605 1.00  85.50 0 H 1
ATOM   4005 C CB  . ARG H 1 202 ? 17.106 13.265 16.745 1.00  85.50 0 H 1
ATOM   4006 C CG  . ARG H 1 202 ? 18.477 13.270 17.401 1.00  85.50 0 H 1
ATOM   4007 C CD  . ARG H 1 202 ? 19.570 13.011 16.385 1.00  85.50 0 H 1
ATOM   4008 N NE  . ARG H 1 202 ? 19.596 14.034 15.343 1.00  85.50 0 H 1
ATOM   4009 C CZ  . ARG H 1 202 ? 20.457 14.040 14.323 1.00  85.50 0 H 1
ATOM   4010 N NH1 . ARG H 1 202 ? 21.363 13.080 14.209 1.00  85.50 1 H 1
ATOM   4011 N NH2 . ARG H 1 202 ? 20.396 15.018 13.422 1.00  85.50 0 H 1
ATOM   4012 N N   . GLY H 1 203 ? 15.628 15.850 17.900 1.00  84.09 0 H 1
ATOM   4013 C CA  . GLY H 1 203 ? 15.891 17.171 18.446 1.00  84.09 0 H 1
ATOM   4014 C C   . GLY H 1 203 ? 15.175 17.456 19.749 1.00  84.09 0 H 1
ATOM   4015 O O   . GLY H 1 203 ? 13.960 17.290 19.846 1.00  84.09 0 H 1
ATOM   4016 N N   . ALA H 1 204 ? 15.919 17.926 20.745 1.00  89.70 0 H 1
ATOM   4017 C CA  . ALA H 1 204 ? 15.339 18.251 22.043 1.00  89.70 0 H 1
ATOM   4018 C C   . ALA H 1 204 ? 14.317 19.375 21.930 1.00  89.70 0 H 1
ATOM   4019 O O   . ALA H 1 204 ? 13.259 19.329 22.563 1.00  89.70 0 H 1
ATOM   4020 C CB  . ALA H 1 204 ? 16.438 18.628 23.036 1.00  89.70 0 H 1
ATOM   4021 N N   . ARG H 1 205 ? 14.633 20.398 21.124 1.00  87.11 0 H 1
ATOM   4022 C CA  . ARG H 1 205 ? 13.699 21.505 20.945 1.00  87.11 0 H 1
ATOM   4023 C C   . ARG H 1 205 ? 12.430 21.048 20.239 1.00  87.11 0 H 1
ATOM   4024 O O   . ARG H 1 205 ? 11.328 21.507 20.563 1.00  87.11 0 H 1
ATOM   4025 C CB  . ARG H 1 205 ? 14.362 22.642 20.162 1.00  87.11 0 H 1
ATOM   4026 C CG  . ARG H 1 205 ? 15.434 23.384 20.949 1.00  87.11 0 H 1
ATOM   4027 C CD  . ARG H 1 205 ? 16.270 24.275 20.052 1.00  87.11 0 H 1
ATOM   4028 N NE  . ARG H 1 205 ? 15.477 25.313 19.397 1.00  87.11 0 H 1
ATOM   4029 C CZ  . ARG H 1 205 ? 15.921 26.096 18.415 1.00  87.11 0 H 1
ATOM   4030 N NH1 . ARG H 1 205 ? 17.164 25.964 17.968 1.00  87.11 1 H 1
ATOM   4031 N NH2 . ARG H 1 205 ? 15.117 27.020 17.889 1.00  87.11 0 H 1
ATOM   4032 N N   . ALA H 1 206 ? 12.567 20.144 19.263 1.00  89.92 0 H 1
ATOM   4033 C CA  . ALA H 1 206 ? 11.405 19.610 18.569 1.00  89.92 0 H 1
ATOM   4034 C C   . ALA H 1 206 ? 10.545 18.774 19.513 1.00  89.92 0 H 1
ATOM   4035 O O   . ALA H 1 206 ?  9.313 18.832 19.456 1.00  89.92 0 H 1
ATOM   4036 C CB  . ALA H 1 206 ? 11.840 18.786 17.361 1.00  89.92 0 H 1
ATOM   4037 N N   . GLN H 1 207 ? 11.185 17.988 20.383 1.00  95.07 0 H 1
ATOM   4038 C CA  . GLN H 1 207 ? 10.445 17.204 21.365 1.00  95.07 0 H 1
ATOM   4039 C C   . GLN H 1 207 ?  9.663 18.107 22.306 1.00  95.07 0 H 1
ATOM   4040 O O   . GLN H 1 207 ?  8.501 17.839 22.623 1.00  95.07 0 H 1
ATOM   4041 C CB  . GLN H 1 207 ? 11.393 16.309 22.161 1.00  95.07 0 H 1
ATOM   4042 C CG  . GLN H 1 207 ? 11.997 15.180 21.342 1.00  95.07 0 H 1
ATOM   4043 C CD  . GLN H 1 207 ? 12.991 14.350 22.128 1.00  95.07 0 H 1
ATOM   4044 O OE1 . GLN H 1 207 ? 13.445 14.746 23.205 1.00  95.07 0 H 1
ATOM   4045 N NE2 . GLN H 1 207 ? 13.344 13.189 21.592 1.00  95.07 0 H 1
ATOM   4046 N N   . GLU H 1 208 ? 10.297 19.197 22.746 1.00  94.71 0 H 1
ATOM   4047 C CA  . GLU H 1 208 ?  9.637 20.143 23.637 1.00  94.71 0 H 1
ATOM   4048 C C   . GLU H 1 208 ?  8.447 20.807 22.957 1.00  94.71 0 H 1
ATOM   4049 O O   . GLU H 1 208 ?  7.385 20.963 23.562 1.00  94.71 0 H 1
ATOM   4050 C CB  . GLU H 1 208 ? 10.635 21.191 24.123 1.00  94.71 0 H 1
ATOM   4051 C CG  . GLU H 1 208 ? 11.695 20.634 25.062 1.00  94.71 0 H 1
ATOM   4052 C CD  . GLU H 1 208 ? 12.821 21.611 25.347 1.00  94.71 0 H 1
ATOM   4053 O OE1 . GLU H 1 208 ? 12.749 22.768 24.871 1.00  94.71 0 H 1
ATOM   4054 O OE2 . GLU H 1 208 ? 13.778 21.220 26.043 1.00  94.71 -1 H 1
ATOM   4055 N N   . LEU H 1 209 ?  8.619 21.197 21.693 1.00  93.18 0 H 1
ATOM   4056 C CA  . LEU H 1 209 ?  7.524 21.808 20.954 1.00  93.18 0 H 1
ATOM   4057 C C   . LEU H 1 209 ?  6.362 20.836 20.783 1.00  93.18 0 H 1
ATOM   4058 O O   . LEU H 1 209 ?  5.194 21.211 20.927 1.00  93.18 0 H 1
ATOM   4059 C CB  . LEU H 1 209 ?  8.006 22.307 19.588 1.00  93.18 0 H 1
ATOM   4060 C CG  . LEU H 1 209 ?  6.945 22.923 18.680 1.00  93.18 0 H 1
ATOM   4061 C CD1 . LEU H 1 209 ?  6.280 24.123 19.351 1.00  93.18 0 H 1
ATOM   4062 C CD2 . LEU H 1 209 ?  7.564 23.329 17.341 1.00  93.18 0 H 1
ATOM   4063 N N   . ALA H 1 210 ?  6.668 19.578 20.472 1.00  96.98 0 H 1
ATOM   4064 C CA  . ALA H 1 210 ?  5.625 18.571 20.303 1.00  96.98 0 H 1
ATOM   4065 C C   . ALA H 1 210 ?  4.792 18.423 21.572 1.00  96.98 0 H 1
ATOM   4066 O O   . ALA H 1 210 ?  3.559 18.401 21.520 1.00  96.98 0 H 1
ATOM   4067 C CB  . ALA H 1 210 ?  6.242 17.233 19.909 1.00  96.98 0 H 1
ATOM   4068 N N   . LEU H 1 211 ?  5.459 18.312 22.716 1.00  97.84 0 H 1
ATOM   4069 C CA  . LEU H 1 211 ?  4.745 18.177 23.980 1.00  97.84 0 H 1
ATOM   4070 C C   . LEU H 1 211 ?  3.948 19.432 24.301 1.00  97.84 0 H 1
ATOM   4071 O O   . LEU H 1 211 ?  2.821 19.359 24.807 1.00  97.84 0 H 1
ATOM   4072 C CB  . LEU H 1 211 ?  5.725 17.853 25.108 1.00  97.84 0 H 1
ATOM   4073 C CG  . LEU H 1 211 ?  6.414 16.494 24.994 1.00  97.84 0 H 1
ATOM   4074 C CD1 . LEU H 1 211 ?  7.538 16.371 26.015 1.00  97.84 0 H 1
ATOM   4075 C CD2 . LEU H 1 211 ?  5.394 15.373 25.158 1.00  97.84 0 H 1
ATOM   4076 N N   . GLU H 1 212 ?  4.527 20.589 23.993 1.00  95.38 0 H 1
ATOM   4077 C CA  . GLU H 1 212 ?  3.862 21.862 24.224 1.00  95.38 0 H 1
ATOM   4078 C C   . GLU H 1 212 ?  2.574 21.973 23.417 1.00  95.38 0 H 1
ATOM   4079 O O   . GLU H 1 212 ?  1.591 22.558 23.875 1.00  95.38 0 H 1
ATOM   4080 C CB  . GLU H 1 212 ?  4.827 22.988 23.862 1.00  95.38 0 H 1
ATOM   4081 C CG  . GLU H 1 212 ?  4.385 24.387 24.211 1.00  95.38 0 H 1
ATOM   4082 C CD  . GLU H 1 212 ?  5.459 25.410 23.883 1.00  95.38 0 H 1
ATOM   4083 O OE1 . GLU H 1 212 ?  6.645 25.023 23.763 1.00  95.38 0 H 1
ATOM   4084 O OE2 . GLU H 1 212 ?  5.117 26.603 23.755 1.00  95.38 -1 H 1
ATOM   4085 N N   . LEU H 1 213 ?  2.573 21.406 22.208 1.00  96.18 0 H 1
ATOM   4086 C CA  . LEU H 1 213 ?  1.407 21.468 21.335 1.00  96.18 0 H 1
ATOM   4087 C C   . LEU H 1 213 ?  0.332 20.446 21.678 1.00  96.18 0 H 1
ATOM   4088 O O   . LEU H 1 213 ? -0.767 20.509 21.124 1.00  96.18 0 H 1
ATOM   4089 C CB  . LEU H 1 213 ?  1.833 21.303 19.876 1.00  96.18 0 H 1
ATOM   4090 C CG  . LEU H 1 213 ?  2.627 22.470 19.287 1.00  96.18 0 H 1
ATOM   4091 C CD1 . LEU H 1 213 ?  3.166 22.111 17.909 1.00  96.18 0 H 1
ATOM   4092 C CD2 . LEU H 1 213 ?  1.755 23.721 19.215 1.00  96.18 0 H 1
ATOM   4093 N N   . GLY H 1 214 ?  0.615 19.495 22.568 1.00  98.06 0 H 1
ATOM   4094 C CA  . GLY H 1 214 ? -0.372 18.528 23.006 1.00  98.06 0 H 1
ATOM   4095 C C   . GLY H 1 214 ? -0.090 17.076 22.683 1.00  98.06 0 H 1
ATOM   4096 O O   . GLY H 1 214 ? -0.951 16.221 22.930 1.00  98.06 0 H 1
ATOM   4097 N N   . ALA H 1 215 ?  1.091 16.763 22.140 1.00  98.48 0 H 1
ATOM   4098 C CA  . ALA H 1 215 ?  1.437 15.372 21.894 1.00  98.48 0 H 1
ATOM   4099 C C   . ALA H 1 215 ?  1.425 14.591 23.202 1.00  98.48 0 H 1
ATOM   4100 O O   . ALA H 1 215 ?  1.840 15.098 24.246 1.00  98.48 0 H 1
ATOM   4101 C CB  . ALA H 1 215 ?  2.806 15.262 21.233 1.00  98.48 0 H 1
ATOM   4102 N N   . ALA H 1 216 ?  0.942 13.354 23.144 1.00  98.48 0 H 1
ATOM   4103 C CA  . ALA H 1 216 ?  0.883 12.503 24.327 1.00  98.48 0 H 1
ATOM   4104 C C   . ALA H 1 216 ?  2.270 12.085 24.790 1.00  98.48 0 H 1
ATOM   4105 O O   . ALA H 1 216 ?  2.486 11.859 25.983 1.00  98.48 0 H 1
ATOM   4106 C CB  . ALA H 1 216 ?  0.024 11.272 24.055 1.00  98.48 0 H 1
ATOM   4107 N N   . SER H 1 217 ?  3.207 11.965 23.855 1.00  97.77 0 H 1
ATOM   4108 C CA  . SER H 1 217 ?  4.578 11.609 24.185 1.00  97.77 0 H 1
ATOM   4109 C C   . SER H 1 217 ?  5.515 12.098 23.094 1.00  97.77 0 H 1
ATOM   4110 O O   . SER H 1 217 ?  5.097 12.362 21.963 1.00  97.77 0 H 1
ATOM   4111 C CB  . SER H 1 217 ?  4.737 10.095 24.364 1.00  97.77 0 H 1
ATOM   4112 O OG  . SER H 1 217 ?  4.587  9.411 23.130 1.00  97.77 0 H 1
ATOM   4113 N N   . ALA H 1 218 ?  6.777 12.226 23.451 1.00  97.31 0 H 1
ATOM   4114 C CA  . ALA H 1 218 ?  7.823 12.553 22.498 1.00  97.31 0 H 1
ATOM   4115 C C   . ALA H 1 218 ?  9.089 11.852 22.949 1.00  97.31 0 H 1
ATOM   4116 O O   . ALA H 1 218 ?  9.491 11.980 24.108 1.00  97.31 0 H 1
ATOM   4117 C CB  . ALA H 1 218 ?  8.044 14.059 22.408 1.00  97.31 0 H 1
ATOM   4118 N N   . GLN H 1 219 ?  9.713 11.083 22.054 1.00  92.25 0 H 1
ATOM   4119 C CA  . GLN H 1 219 ? 10.889 10.301 22.406 1.00  92.25 0 H 1
ATOM   4120 C C   . GLN H 1 219 ? 11.874 10.251 21.251 1.00  92.25 0 H 1
ATOM   4121 O O   . GLN H 1 219 ? 11.664 10.866 20.210 1.00  92.25 0 H 1
ATOM   4122 C CB  . GLN H 1 219 ? 10.503  8.881 22.847 1.00  92.25 0 H 1
ATOM   4123 C CG  . GLN H 1 219 ?  9.561  8.177 21.903 1.00  92.25 0 H 1
ATOM   4124 C CD  . GLN H 1 219 ?  8.123  8.283 22.347 1.00  92.25 0 H 1
ATOM   4125 O OE1 . GLN H 1 219 ?  7.783  7.884 23.463 1.00  92.25 0 H 1
ATOM   4126 N NE2 . GLN H 1 219 ?  7.274  8.831 21.485 1.00  92.25 0 H 1
ATOM   4127 N N   . GLY H 1 220 ? 12.967  9.524 21.456 1.00  93.78 0 H 1
ATOM   4128 C CA  . GLY H 1 220 ? 13.983  9.363 20.436 1.00  93.78 0 H 1
ATOM   4129 C C   . GLY H 1 220 ? 13.408  8.845 19.136 1.00  93.78 0 H 1
ATOM   4130 O O   . GLY H 1 220 ? 12.434  8.088 19.129 1.00  93.78 0 H 1
ATOM   4131 N N   . VAL H 1 221 ? 14.040  9.240 18.038 1.00  85.16 0 H 1
ATOM   4132 C CA  . VAL H 1 221 ? 13.462  9.032 16.720 1.00  85.16 0 H 1
ATOM   4133 C C   . VAL H 1 221 ? 13.248  7.555 16.380 1.00  85.16 0 H 1
ATOM   4134 O O   . VAL H 1 221 ? 12.312  7.218 15.651 1.00  85.16 0 H 1
ATOM   4135 C CB  . VAL H 1 221 ? 14.338  9.734 15.651 1.00  85.16 0 H 1
ATOM   4136 C CG1 . VAL H 1 221 ? 15.666  9.011 15.468 1.00  85.16 0 H 1
ATOM   4137 C CG2 . VAL H 1 221 ? 13.573  9.873 14.339 1.00  85.16 0 H 1
ATOM   4138 N N   . ALA H 1 222 ? 14.083  6.658 16.918 1.00  77.47 0 H 1
ATOM   4139 C CA  . ALA H 1 222 ? 13.952  5.232 16.641 1.00  77.47 0 H 1
ATOM   4140 C C   . ALA H 1 222 ? 13.318  4.457 17.788 1.00  77.47 0 H 1
ATOM   4141 O O   . ALA H 1 222 ? 13.177  3.235 17.701 1.00  77.47 0 H 1
ATOM   4142 C CB  . ALA H 1 222 ? 15.309  4.626 16.298 1.00  77.47 0 H 1
ATOM   4143 N N   . ASP H 1 223 ? 12.935  5.140 18.861 1.00  88.83 0 H 1
ATOM   4144 C CA  . ASP H 1 223 ? 12.300  4.479 19.995 1.00  88.83 0 H 1
ATOM   4145 C C   . ASP H 1 223 ? 10.849  4.136 19.686 1.00  88.83 0 H 1
ATOM   4146 O O   . ASP H 1 223 ? 10.157  4.869 18.983 1.00  88.83 0 H 1
ATOM   4147 C CB  . ASP H 1 223 ? 12.336  5.365 21.241 1.00  88.83 0 H 1
ATOM   4148 C CG  . ASP H 1 223 ? 13.741  5.596 21.764 1.00  88.83 0 H 1
ATOM   4149 O OD1 . ASP H 1 223 ? 14.652  4.823 21.414 1.00  88.83 0 H 1
ATOM   4150 O OD2 . ASP H 1 223 ? 13.927  6.564 22.535 1.00  88.83 -1 H 1
ATOM   4151 N N   . LEU H 1 224 ? 10.381  3.021 20.240 1.00  87.35 0 H 1
ATOM   4152 C CA  . LEU H 1 224 ?  8.977  2.663 20.096 1.00  87.35 0 H 1
ATOM   4153 C C   . LEU H 1 224 ?  8.099  3.611 20.906 1.00  87.35 0 H 1
ATOM   4154 O O   . LEU H 1 224 ?  8.467  4.012 22.012 1.00  87.35 0 H 1
ATOM   4155 C CB  . LEU H 1 224 ?  8.730  1.228 20.556 1.00  87.35 0 H 1
ATOM   4156 C CG  . LEU H 1 224 ?  9.234  0.106 19.653 1.00  87.35 0 H 1
ATOM   4157 C CD1 . LEU H 1 224 ?  9.032 -1.241 20.332 1.00  87.35 0 H 1
ATOM   4158 C CD2 . LEU H 1 224 ?  8.521  0.134 18.304 1.00  87.35 0 H 1
ATOM   4159 N N   . PRO H 1 225 ?  6.937  3.979 20.358 1.00  95.35 0 H 1
ATOM   4160 C CA  . PRO H 1 225 ?  5.984  4.758 21.148 1.00  95.35 0 H 1
ATOM   4161 C C   . PRO H 1 225 ?  5.373  3.890 22.248 1.00  95.35 0 H 1
ATOM   4162 O O   . PRO H 1 225 ?  5.499  2.662 22.212 1.00  95.35 0 H 1
ATOM   4163 C CB  . PRO H 1 225 ?  4.933  5.176 20.114 1.00  95.35 0 H 1
ATOM   4164 C CG  . PRO H 1 225 ?  4.970  4.082 19.104 1.00  95.35 0 H 1
ATOM   4165 C CD  . PRO H 1 225 ?  6.403  3.631 19.030 1.00  95.35 0 H 1
ATOM   4166 N N   . PRO H 1 226 ?  4.726  4.505 23.230 1.00  94.71 0 H 1
ATOM   4167 C CA  . PRO H 1 226 ?  4.200  3.723 24.356 1.00  94.71 0 H 1
ATOM   4168 C C   . PRO H 1 226 ?  3.020  2.819 24.019 1.00  94.71 0 H 1
ATOM   4169 O O   . PRO H 1 226 ?  2.703  1.928 24.811 1.00  94.71 0 H 1
ATOM   4170 C CB  . PRO H 1 226 ?  3.791  4.800 25.368 1.00  94.71 0 H 1
ATOM   4171 C CG  . PRO H 1 226 ?  3.559  6.026 24.553 1.00  94.71 0 H 1
ATOM   4172 C CD  . PRO H 1 226 ?  4.536  5.957 23.423 1.00  94.71 0 H 1
ATOM   4173 N N   . VAL H 1 227 ?  2.352  3.037 22.886 1.00  95.41 0 H 1
ATOM   4174 C CA  . VAL H 1 227 ?  1.219  2.224 22.466 1.00  95.41 0 H 1
ATOM   4175 C C   . VAL H 1 227 ?  1.356  1.881 20.987 1.00  95.41 0 H 1
ATOM   4176 O O   . VAL H 1 227 ?  2.011  2.611 20.238 1.00  95.41 0 H 1
ATOM   4177 C CB  . VAL H 1 227 ? -0.130  2.938 22.706 1.00  95.41 0 H 1
ATOM   4178 C CG1 . VAL H 1 227 ? -0.367  3.180 24.187 1.00  95.41 0 H 1
ATOM   4179 C CG2 . VAL H 1 227 ? -0.177  4.257 21.931 1.00  95.41 0 H 1
ATOM   4180 N N   . PRO H 1 228 ?  0.746  0.759 20.552 1.00  96.94 0 H 1
ATOM   4181 C CA  . PRO H 1 228 ?  0.746  0.478 19.117 1.00  96.94 0 H 1
ATOM   4182 C C   . PRO H 1 228 ? -0.048  1.537 18.361 1.00  96.94 0 H 1
ATOM   4183 O O   . PRO H 1 228 ? -1.076  2.022 18.837 1.00  96.94 0 H 1
ATOM   4184 C CB  . PRO H 1 228 ?  0.092 -0.905 19.017 1.00  96.94 0 H 1
ATOM   4185 C CG  . PRO H 1 228 ? -0.690 -1.055 20.278 1.00  96.94 0 H 1
ATOM   4186 C CD  . PRO H 1 228 ?  0.048 -0.286 21.331 1.00  96.94 0 H 1
ATOM   4187 N N   . LEU H 1 229 ?  0.447  1.894 17.178 1.00  98.77 0 H 1
ATOM   4188 C CA  . LEU H 1 229 ? -0.110  2.988 16.400 1.00  98.77 0 H 1
ATOM   4189 C C   . LEU H 1 229 ? -1.079  2.486 15.342 1.00  98.77 0 H 1
ATOM   4190 O O   . LEU H 1 229 ? -0.863  1.450 14.719 1.00  98.77 0 H 1
ATOM   4191 C CB  . LEU H 1 229 ?  1.009  3.776 15.719 1.00  98.77 0 H 1
ATOM   4192 C CG  . LEU H 1 229 ?  2.104  4.309 16.640 1.00  98.77 0 H 1
ATOM   4193 C CD1 . LEU H 1 229 ?  3.251  4.875 15.815 1.00  98.77 0 H 1
ATOM   4194 C CD2 . LEU H 1 229 ?  1.533  5.354 17.587 1.00  98.77 0 H 1
ATOM   4195 N N   . ASP H 1 230 ? -2.143  3.255 15.135 1.00  98.40 0 H 1
ATOM   4196 C CA  . ASP H 1 230 ? -3.078  2.962 14.055 1.00  98.40 0 H 1
ATOM   4197 C C   . ASP H 1 230 ? -2.589  3.507 12.720 1.00  98.40 0 H 1
ATOM   4198 O O   . ASP H 1 230 ? -2.977  3.010 11.659 1.00  98.40 0 H 1
ATOM   4199 C CB  . ASP H 1 230 ? -4.455  3.540 14.375 1.00  98.40 0 H 1
ATOM   4200 C CG  . ASP H 1 230 ? -5.037  2.948 15.637 1.00  98.40 0 H 1
ATOM   4201 O OD1 . ASP H 1 230 ? -5.147  1.712 15.715 1.00  98.40 0 H 1
ATOM   4202 O OD2 . ASP H 1 230 ? -5.386  3.727 16.553 1.00  98.40 -1 H 1
ATOM   4203 N N   . ALA H 1 231 ? -1.750  4.534 12.780 1.00  98.90 0 H 1
ATOM   4204 C CA  . ALA H 1 231 ? -1.190  5.146 11.587 1.00  98.90 0 H 1
ATOM   4205 C C   . ALA H 1 231 ?  0.100  5.854 11.961 1.00  98.90 0 H 1
ATOM   4206 O O   . ALA H 1 231 ?  0.312  6.212 13.123 1.00  98.90 0 H 1
ATOM   4207 C CB  . ALA H 1 231 ? -2.172  6.131 10.955 1.00  98.90 0 H 1
ATOM   4208 N N   . ALA H 1 232 ?  0.957  6.051 10.978 1.00  98.79 0 H 1
ATOM   4209 C CA  . ALA H 1 232 ?  2.203  6.770 11.191 1.00  98.79 0 H 1
ATOM   4210 C C   . ALA H 1 232 ?  2.546  7.574  9.952 1.00  98.79 0 H 1
ATOM   4211 O O   . ALA H 1 232 ?  2.143  7.227  8.838 1.00  98.79 0 H 1
ATOM   4212 C CB  . ALA H 1 232 ?  3.345  5.811 11.534 1.00  98.79 0 H 1
ATOM   4213 N N   . ILE H 1 233 ?  3.285  8.665 10.151 1.00  98.85 0 H 1
ATOM   4214 C CA  . ILE H 1 233 ?  3.814  9.469  9.062 1.00  98.85 0 H 1
ATOM   4215 C C   . ILE H 1 233 ?  5.296  9.683  9.315 1.00  98.85 0 H 1
ATOM   4216 O O   . ILE H 1 233 ?  5.687 10.102 10.409 1.00  98.85 0 H 1
ATOM   4217 C CB  . ILE H 1 233 ?  3.115 10.840  8.942 1.00  98.85 0 H 1
ATOM   4218 C CG1 . ILE H 1 233 ?  1.601 10.674  8.813 1.00  98.85 0 H 1
ATOM   4219 C CG2 . ILE H 1 233 ?  3.678 11.612  7.745 1.00  98.85 0 H 1
ATOM   4220 C CD1 . ILE H 1 233 ?  0.832 11.980  8.944 1.00  98.85 0 H 1
ATOM   4221 N N   . VAL H 1 234 ?  6.116  9.377  8.314 1.00  97.93 0 H 1
ATOM   4222 C CA  . VAL H 1 234 ?  7.534  9.695  8.375 1.00  97.93 0 H 1
ATOM   4223 C C   . VAL H 1 234 ?  7.769 10.964  7.566 1.00  97.93 0 H 1
ATOM   4224 O O   . VAL H 1 234 ?  7.648 10.963  6.339 1.00  97.93 0 H 1
ATOM   4225 C CB  . VAL H 1 234 ?  8.408  8.541  7.840 1.00  97.93 0 H 1
ATOM   4226 C CG1 . VAL H 1 234 ?  9.876  8.974  7.768 1.00  97.93 0 H 1
ATOM   4227 C CG2 . VAL H 1 234 ?  8.253  7.314  8.732 1.00  97.93 0 H 1
ATOM   4228 N N   . PHE H 1 235 ?  8.066 12.060  8.265 1.00  95.39 0 H 1
ATOM   4229 C CA  . PHE H 1 235 ?  8.412 13.322  7.620 1.00  95.39 0 H 1
ATOM   4230 C C   . PHE H 1 235 ?  9.909 13.455  7.378 1.00  95.39 0 H 1
ATOM   4231 O O   . PHE H 1 235 ? 10.335 14.105  6.422 1.00  95.39 0 H 1
ATOM   4232 C CB  . PHE H 1 235 ?  7.936 14.508  8.460 1.00  95.39 0 H 1
ATOM   4233 C CG  . PHE H 1 235 ?  6.452 14.753  8.386 1.00  95.39 0 H 1
ATOM   4234 C CD1 . PHE H 1 235 ?  5.889 15.313  7.252 1.00  95.39 0 H 1
ATOM   4235 C CD2 . PHE H 1 235 ?  5.628 14.445  9.456 1.00  95.39 0 H 1
ATOM   4236 C CE1 . PHE H 1 235 ?  4.529 15.558  7.180 1.00  95.39 0 H 1
ATOM   4237 C CE2 . PHE H 1 235 ?  4.264 14.686  9.393 1.00  95.39 0 H 1
ATOM   4238 C CZ  . PHE H 1 235 ?  3.715 15.244  8.252 1.00  95.39 0 H 1
ATOM   4239 N N   . ALA H 1 236 ? 10.718 12.856  8.253 1.00  91.30 0 H 1
ATOM   4240 C CA  . ALA H 1 236 ? 12.163 12.916  8.096 1.00  91.30 0 H 1
ATOM   4241 C C   . ALA H 1 236 ? 12.588 12.123  6.863 1.00  91.30 0 H 1
ATOM   4242 O O   . ALA H 1 236 ? 12.102 11.012  6.645 1.00  91.30 0 H 1
ATOM   4243 C CB  . ALA H 1 236 ? 12.858 12.364  9.340 1.00  91.30 0 H 1
ATOM   4244 N N   . PRO H 1 237 ? 13.513 12.673  6.048 1.00  86.02 0 H 1
ATOM   4245 C CA  . PRO H 1 237 ? 13.933 11.984  4.823 1.00  86.02 0 H 1
ATOM   4246 C C   . PRO H 1 237 ? 14.967 10.887  5.093 1.00  86.02 0 H 1
ATOM   4247 O O   . PRO H 1 237 ? 16.016 10.837  4.445 1.00  86.02 0 H 1
ATOM   4248 C CB  . PRO H 1 237 ? 14.525 13.116  3.982 1.00  86.02 0 H 1
ATOM   4249 C CG  . PRO H 1 237 ? 15.098 14.050  5.002 1.00  86.02 0 H 1
ATOM   4250 C CD  . PRO H 1 237 ? 14.144 13.998  6.179 1.00  86.02 0 H 1
ATOM   4251 N N   . VAL H 1 238 ? 14.668  9.995  6.034 1.00  92.85 0 H 1
ATOM   4252 C CA  . VAL H 1 238 ? 15.588  8.960  6.483 1.00  92.85 0 H 1
ATOM   4253 C C   . VAL H 1 238 ? 14.904  7.605  6.348 1.00  92.85 0 H 1
ATOM   4254 O O   . VAL H 1 238 ? 13.996  7.277  7.112 1.00  92.85 0 H 1
ATOM   4255 C CB  . VAL H 1 238 ? 16.030  9.192  7.943 1.00  92.85 0 H 1
ATOM   4256 C CG1 . VAL H 1 238 ? 17.025  8.121  8.378 1.00  92.85 0 H 1
ATOM   4257 C CG2 . VAL H 1 238 ? 16.623 10.587  8.098 1.00  92.85 0 H 1
ATOM   4258 N N   . GLY H 1 239 ? 15.340  6.812  5.360 1.00  97.25 0 H 1
ATOM   4259 C CA  . GLY H 1 239 ? 14.718  5.528  5.090 1.00  97.25 0 H 1
ATOM   4260 C C   . GLY H 1 239 ? 14.801  4.545  6.241 1.00  97.25 0 H 1
ATOM   4261 O O   . GLY H 1 239 ? 13.931  3.683  6.385 1.00  97.25 0 H 1
ATOM   4262 N N   . ASP H 1 240 ? 15.830  4.673  7.073 1.00  95.50 0 H 1
ATOM   4263 C CA  . ASP H 1 240 ? 15.976  3.788  8.224 1.00  95.50 0 H 1
ATOM   4264 C C   . ASP H 1 240 ? 14.802  3.873  9.192 1.00  95.50 0 H 1
ATOM   4265 O O   . ASP H 1 240 ? 14.541  2.923  9.928 1.00  95.50 0 H 1
ATOM   4266 C CB  . ASP H 1 240 ? 17.275  4.100  8.979 1.00  95.50 0 H 1
ATOM   4267 C CG  . ASP H 1 240 ? 18.505  3.665  8.216 1.00  95.50 0 H 1
ATOM   4268 O OD1 . ASP H 1 240 ? 18.778  2.452  8.176 1.00  95.50 0 H 1
ATOM   4269 O OD2 . ASP H 1 240 ? 19.195  4.544  7.660 1.00  95.50 -1 H 1
ATOM   4270 N N   . LEU H 1 241 ? 14.098  5.001  9.197 1.00  96.24 0 H 1
ATOM   4271 C CA  . LEU H 1 241 ? 12.974  5.176 10.111 1.00  96.24 0 H 1
ATOM   4272 C C   . LEU H 1 241 ? 11.752  4.361  9.716 1.00  96.24 0 H 1
ATOM   4273 O O   . LEU H 1 241 ? 10.821  4.221 10.513 1.00  96.24 0 H 1
ATOM   4274 C CB  . LEU H 1 241 ? 12.597  6.655 10.219 1.00  96.24 0 H 1
ATOM   4275 C CG  . LEU H 1 241 ? 13.660  7.556 10.841 1.00  96.24 0 H 1
ATOM   4276 C CD1 . LEU H 1 241 ? 13.163  8.993 10.898 1.00  96.24 0 H 1
ATOM   4277 C CD2 . LEU H 1 241 ? 14.041  7.050 12.229 1.00  96.24 0 H 1
ATOM   4278 N N   . VAL H 1 242 ? 11.740  3.822  8.505 1.00  97.80 0 H 1
ATOM   4279 C CA  . VAL H 1 242 ? 10.627  2.979  8.086 1.00  97.80 0 H 1
ATOM   4280 C C   . VAL H 1 242 ? 10.535  1.735  8.967 1.00  97.80 0 H 1
ATOM   4281 O O   . VAL H 1 242 ?  9.438  1.273  9.290 1.00  97.80 0 H 1
ATOM   4282 C CB  . VAL H 1 242 ? 10.755  2.606  6.596 1.00  97.80 0 H 1
ATOM   4283 C CG1 . VAL H 1 242 ?  9.701  1.577  6.194 1.00  97.80 0 H 1
ATOM   4284 C CG2 . VAL H 1 242 ? 10.619  3.868  5.741 1.00  97.80 0 H 1
ATOM   4285 N N   . LEU H 1 243 ? 11.672  1.190  9.389 1.00  96.74 0 H 1
ATOM   4286 C CA  . LEU H 1 243 ? 11.661 -0.008 10.218 1.00  96.74 0 H 1
ATOM   4287 C C   . LEU H 1 243 ? 10.968  0.212 11.563 1.00  96.74 0 H 1
ATOM   4288 O O   . LEU H 1 243 ?  9.995 -0.483 11.876 1.00  96.74 0 H 1
ATOM   4289 C CB  . LEU H 1 243 ? 13.078 -0.564 10.413 1.00  96.74 0 H 1
ATOM   4290 C CG  . LEU H 1 243 ? 13.558 -1.495  9.291 1.00  96.74 0 H 1
ATOM   4291 C CD1 . LEU H 1 243 ? 13.654 -0.761  7.962 1.00  96.74 0 H 1
ATOM   4292 C CD2 . LEU H 1 243 ? 14.908 -2.106  9.655 1.00  96.74 0 H 1
ATOM   4293 N N   . PRO H 1 244 ? 11.422  1.158 12.391 1.00  95.89 0 H 1
ATOM   4294 C CA  . PRO H 1 244 ? 10.712  1.376 13.655 1.00  95.89 0 H 1
ATOM   4295 C C   . PRO H 1 244 ?  9.276  1.851 13.466 1.00  95.89 0 H 1
ATOM   4296 O O   . PRO H 1 244 ?  8.410  1.511 14.277 1.00  95.89 0 H 1
ATOM   4297 C CB  . PRO H 1 244 ? 11.562  2.424 14.382 1.00  95.89 0 H 1
ATOM   4298 C CG  . PRO H 1 244 ? 12.374  3.077 13.324 1.00  95.89 0 H 1
ATOM   4299 C CD  . PRO H 1 244 ? 12.633  2.011 12.295 1.00  95.89 0 H 1
ATOM   4300 N N   . ALA H 1 245 ?  9.009  2.628 12.416 1.00  98.11 0 H 1
ATOM   4301 C CA  . ALA H 1 245 ?  7.645  3.080 12.170 1.00  98.11 0 H 1
ATOM   4302 C C   . ALA H 1 245 ?  6.727  1.899 11.873 1.00  98.11 0 H 1
ATOM   4303 O O   . ALA H 1 245 ?  5.612  1.823 12.397 1.00  98.11 0 H 1
ATOM   4304 C CB  . ALA H 1 245 ?  7.608  4.090 11.029 1.00  98.11 0 H 1
ATOM   4305 N N   . CYS H 1 246 ?  7.181  0.972 11.035 1.00  98.08 0 H 1
ATOM   4306 C CA  . CYS H 1 246 ?  6.379 -0.205 10.722 1.00  98.08 0 H 1
ATOM   4307 C C   . CYS H 1 246 ?  6.195 -1.094 11.942 1.00  98.08 0 H 1
ATOM   4308 O O   . CYS H 1 246 ?  5.103 -1.618 12.180 1.00  98.08 0 H 1
ATOM   4309 C CB  . CYS H 1 246 ?  7.015 -1.010  9.588 1.00  98.08 0 H 1
ATOM   4310 S SG  . CYS H 1 246 ?  6.811 -0.262  7.957 1.00  98.08 0 H 1
ATOM   4311 N N   . GLU H 1 247 ?  7.259 -1.275 12.721 1.00  96.29 0 H 1
ATOM   4312 C CA  . GLU H 1 247 ?  7.171 -2.122 13.900 1.00  96.29 0 H 1
ATOM   4313 C C   . GLU H 1 247 ?  6.220 -1.542 14.942 1.00  96.29 0 H 1
ATOM   4314 O O   . GLU H 1 247 ?  5.637 -2.279 15.737 1.00  96.29 0 H 1
ATOM   4315 C CB  . GLU H 1 247 ?  8.558 -2.346 14.496 1.00  96.29 0 H 1
ATOM   4316 C CG  . GLU H 1 247 ?  8.600 -3.431 15.555 1.00  96.29 0 H 1
ATOM   4317 C CD  . GLU H 1 247 ?  9.976 -4.047 15.724 1.00  96.29 0 H 1
ATOM   4318 O OE1 . GLU H 1 247 ? 10.922 -3.618 15.024 1.00  96.29 0 H 1
ATOM   4319 O OE2 . GLU H 1 247 ? 10.106 -4.970 16.557 1.00  96.29 -1 H 1
ATOM   4320 N N   . ALA H 1 248 ?  6.051 -0.222 14.940 1.00  98.11 0 H 1
ATOM   4321 C CA  . ALA H 1 248 ?  5.148  0.441 15.874 1.00  98.11 0 H 1
ATOM   4322 C C   . ALA H 1 248 ?  3.683  0.338 15.461 1.00  98.11 0 H 1
ATOM   4323 O O   . ALA H 1 248 ?  2.798  0.607 16.280 1.00  98.11 0 H 1
ATOM   4324 C CB  . ALA H 1 248 ?  5.533  1.909 16.026 1.00  98.11 0 H 1
ATOM   4325 N N   . LEU H 1 249 ?  3.406 -0.035 14.226 1.00  98.65 0 H 1
ATOM   4326 C CA  . LEU H 1 249 ?  2.032 -0.104 13.740 1.00  98.65 0 H 1
ATOM   4327 C C   . LEU H 1 249 ?  1.296 -1.312 14.295 1.00  98.65 0 H 1
ATOM   4328 O O   . LEU H 1 249 ?  1.850 -2.403 14.407 1.00  98.65 0 H 1
ATOM   4329 C CB  . LEU H 1 249 ?  1.985 -0.161 12.214 1.00  98.65 0 H 1
ATOM   4330 C CG  . LEU H 1 249 ?  2.418  1.081 11.452 1.00  98.65 0 H 1
ATOM   4331 C CD1 . LEU H 1 249 ?  2.493  0.777  9.958 1.00  98.65 0 H 1
ATOM   4332 C CD2 . LEU H 1 249 ?  1.466  2.243 11.718 1.00  98.65 0 H 1
ATOM   4333 N N   . ASN H 1 250 ?  0.030 -1.111 14.626 1.00  97.38 0 H 1
ATOM   4334 C CA  . ASN H 1 250 ? -0.844 -2.207 15.010 1.00  97.38 0 H 1
ATOM   4335 C C   . ASN H 1 250 ? -1.339 -2.918 13.758 1.00  97.38 0 H 1
ATOM   4336 O O   . ASN H 1 250 ? -1.030 -2.530 12.627 1.00  97.38 0 H 1
ATOM   4337 C CB  . ASN H 1 250 ? -2.012 -1.683 15.843 1.00  97.38 0 H 1
ATOM   4338 C CG  . ASN H 1 250 ? -2.585 -2.731 16.777 1.00  97.38 0 H 1
ATOM   4339 O OD1 . ASN H 1 250 ? -2.261 -3.920 16.692 1.00  97.38 0 H 1
ATOM   4340 N ND2 . ASN H 1 250 ? -3.445 -2.290 17.688 1.00  97.38 0 H 1
ATOM   4341 N N   . ARG H 1 251 ? -2.092 -3.989 13.942 1.00  97.41 0 H 1
ATOM   4342 C CA  . ARG H 1 251 ? -2.724 -4.705 12.843 1.00  97.41 0 H 1
ATOM   4343 C C   . ARG H 1 251 ? -3.532 -3.735 11.984 1.00  97.41 0 H 1
ATOM   4344 O O   . ARG H 1 251 ? -4.289 -2.923 12.502 1.00  97.41 0 H 1
ATOM   4345 C CB  . ARG H 1 251 ? -3.644 -5.800 13.374 1.00  97.41 0 H 1
ATOM   4346 C CG  . ARG H 1 251 ? -2.957 -6.873 14.196 1.00  97.41 0 H 1
ATOM   4347 C CD  . ARG H 1 251 ? -3.980 -7.721 14.938 1.00  97.41 0 H 1
ATOM   4348 N NE  . ARG H 1 251 ? -3.349 -8.787 15.704 1.00  97.41 0 H 1
ATOM   4349 C CZ  . ARG H 1 251 ? -2.833 -8.636 16.918 1.00  97.41 0 H 1
ATOM   4350 N NH1 . ARG H 1 251 ? -2.872 -7.457 17.530 1.00  97.41 1 H 1
ATOM   4351 N NH2 . ARG H 1 251 ? -2.277 -9.676 17.527 1.00  97.41 0 H 1
ATOM   4352 N N   . GLY H 1 252 ? -3.350 -3.815 10.678 1.00  98.08 0 H 1
ATOM   4353 C CA  . GLY H 1 252 ? -4.072 -2.962  9.753 1.00  98.08 0 H 1
ATOM   4354 C C   . GLY H 1 252 ? -3.568 -1.539  9.654 1.00  98.08 0 H 1
ATOM   4355 O O   . GLY H 1 252 ? -4.148 -0.729  8.928 1.00  98.08 0 H 1
ATOM   4356 N N   . GLY H 1 253 ? -2.508 -1.220 10.371 1.00  98.70 0 H 1
ATOM   4357 C CA  . GLY H 1 253 ? -2.001  0.141 10.382 1.00  98.70 0 H 1
ATOM   4358 C C   . GLY H 1 253 ? -1.337  0.545  9.077 1.00  98.70 0 H 1
ATOM   4359 O O   . GLY H 1 253 ? -0.865 -0.289  8.307 1.00  98.70 0 H 1
ATOM   4360 N N   . THR H 1 254 ? -1.283  1.867  8.841 1.00  98.78 0 H 1
ATOM   4361 C CA  . THR H 1 254 ? -0.758  2.424  7.605 1.00  98.78 0 H 1
ATOM   4362 C C   . THR H 1 254 ?  0.363  3.414  7.893 1.00  98.78 0 H 1
ATOM   4363 O O   . THR H 1 254 ?  0.218  4.297  8.742 1.00  98.78 0 H 1
ATOM   4364 C CB  . THR H 1 254 ? -1.868  3.128  6.809 1.00  98.78 0 H 1
ATOM   4365 O OG1 . THR H 1 254 ? -2.874  2.178  6.453 1.00  98.78 0 H 1
ATOM   4366 C CG2 . THR H 1 254 ? -1.317  3.777  5.542 1.00  98.78 0 H 1
ATOM   4367 N N   . LEU H 1 255 ?  1.467  3.261  7.164 1.00  98.91 0 H 1
ATOM   4368 C CA  . LEU H 1 255 ?  2.570  4.212  7.211 1.00  98.91 0 H 1
ATOM   4369 C C   . LEU H 1 255 ?  2.572  5.045  5.939 1.00  98.91 0 H 1
ATOM   4370 O O   . LEU H 1 255 ?  2.645  4.502  4.838 1.00  98.91 0 H 1
ATOM   4371 C CB  . LEU H 1 255 ?  3.914  3.492  7.348 1.00  98.91 0 H 1
ATOM   4372 C CG  . LEU H 1 255 ?  5.155  4.370  7.152 1.00  98.91 0 H 1
ATOM   4373 C CD1 . LEU H 1 255 ?  5.231  5.448  8.226 1.00  98.91 0 H 1
ATOM   4374 C CD2 . LEU H 1 255 ?  6.410  3.517  7.145 1.00  98.91 0 H 1
ATOM   4375 N N   . ALA H 1 256 ?  2.486  6.361  6.097 1.00  98.86 0 H 1
ATOM   4376 C CA  . ALA H 1 256 ?  2.619  7.290  4.985 1.00  98.86 0 H 1
ATOM   4377 C C   . ALA H 1 256 ?  4.004  7.921  5.039 1.00  98.86 0 H 1
ATOM   4378 O O   . ALA H 1 256 ?  4.398  8.484  6.060 1.00  98.86 0 H 1
ATOM   4379 C CB  . ALA H 1 256 ?  1.540  8.371  5.048 1.00  98.86 0 H 1
ATOM   4380 N N   . ILE H 1 257 ?  4.747  7.808  3.947 1.00  98.25 0 H 1
ATOM   4381 C CA  . ILE H 1 257 ?  6.066  8.416  3.852 1.00  98.25 0 H 1
ATOM   4382 C C   . ILE H 1 257 ?  5.916  9.745  3.134 1.00  98.25 0 H 1
ATOM   4383 O O   . ILE H 1 257 ?  5.627  9.794  1.936 1.00  98.25 0 H 1
ATOM   4384 C CB  . ILE H 1 257 ?  7.061  7.497  3.121 1.00  98.25 0 H 1
ATOM   4385 C CG1 . ILE H 1 257 ?  7.198  6.174  3.879 1.00  98.25 0 H 1
ATOM   4386 C CG2 . ILE H 1 257 ?  8.415  8.196  2.991 1.00  98.25 0 H 1
ATOM   4387 C CD1 . ILE H 1 257 ?  7.954  5.102  3.114 1.00  98.25 0 H 1
ATOM   4388 N N   . ALA H 1 258 ?  6.088 10.830  3.879 1.00  94.57 0 H 1
ATOM   4389 C CA  . ALA H 1 258 ?  5.872 12.179  3.382 1.00  94.57 0 H 1
ATOM   4390 C C   . ALA H 1 258 ?  7.202 12.820  3.025 1.00  94.57 0 H 1
ATOM   4391 O O   . ALA H 1 258 ?  7.986 13.176  3.901 1.00  94.57 0 H 1
ATOM   4392 C CB  . ALA H 1 258 ?  5.140 13.018  4.425 1.00  94.57 0 H 1
ATOM   4393 N N   . GLY H 1 259 ?  7.450 12.973  1.744 1.00  81.43 0 H 1
ATOM   4394 C CA  . GLY H 1 259 ?  8.664 13.623  1.297 1.00  81.43 0 H 1
ATOM   4395 C C   . GLY H 1 259 ?  8.986 13.264 -0.134 1.00  81.43 0 H 1
ATOM   4396 O O   . GLY H 1 259 ?  8.752 12.141 -0.582 1.00  81.43 0 H 1
ATOM   4397 N N   . ILE H 1 260 ?  9.529 14.246 -0.841 1.00  80.93 0 H 1
ATOM   4398 C CA  . ILE H 1 260 ?  9.909 14.048 -2.227 1.00  80.93 0 H 1
ATOM   4399 C C   . ILE H 1 260 ? 11.236 13.307 -2.333 1.00  80.93 0 H 1
ATOM   4400 O O   . ILE H 1 260 ? 11.558 12.739 -3.379 1.00  80.93 0 H 1
ATOM   4401 C CB  . ILE H 1 260 ?  9.962 15.412 -2.954 1.00  80.93 0 H 1
ATOM   4402 C CG1 . ILE H 1 260 ? 10.024 15.230 -4.473 1.00  80.93 0 H 1
ATOM   4403 C CG2 . ILE H 1 260 ? 11.152 16.244 -2.457 1.00  80.93 0 H 1
ATOM   4404 C CD1 . ILE H 1 260 ?  9.784 16.523 -5.233 1.00  80.93 0 H 1
ATOM   4405 N N   . HIS H 1 261 ? 11.986 13.295 -1.243 1.00  81.11 0 H 1
ATOM   4406 C CA  . HIS H 1 261 ? 13.285 12.639 -1.177 1.00  81.11 0 H 1
ATOM   4407 C C   . HIS H 1 261 ? 13.361 11.792  0.080 1.00  81.11 0 H 1
ATOM   4408 O O   . HIS H 1 261 ? 12.977 12.238  1.163 1.00  81.11 0 H 1
ATOM   4409 C CB  . HIS H 1 261 ? 14.411 13.677 -1.182 1.00  81.11 0 H 1
ATOM   4410 C CG  . HIS H 1 261 ? 15.784 13.099 -1.046 1.00  81.11 0 H 1
ATOM   4411 N ND1 . HIS H 1 261 ? 16.443 12.496 -2.099 1.00  81.11 0 H 1
ATOM   4412 C CD2 . HIS H 1 261 ? 16.611 13.016  0.024 1.00  81.11 0 H 1
ATOM   4413 C CE1 . HIS H 1 261 ? 17.625 12.073 -1.678 1.00  81.11 0 H 1
ATOM   4414 N NE2 . HIS H 1 261 ? 17.751 12.374 -0.395 1.00  81.11 0 H 1
ATOM   4415 N N   . LEU H 1 262 ? 13.863 10.568 -0.060 1.00  94.10 0 H 1
ATOM   4416 C CA  . LEU H 1 262 ? 14.059  9.669  1.069 1.00  94.10 0 H 1
ATOM   4417 C C   . LEU H 1 262 ? 15.238  8.764  0.757 1.00  94.10 0 H 1
ATOM   4418 O O   . LEU H 1 262 ? 15.349  8.249 -0.351 1.00  94.10 0 H 1
ATOM   4419 C CB  . LEU H 1 262 ? 12.814  8.812  1.324 1.00  94.10 0 H 1
ATOM   4420 C CG  . LEU H 1 262 ? 12.828  7.943  2.585 1.00  94.10 0 H 1
ATOM   4421 C CD1 . LEU H 1 262 ? 12.431  8.766  3.798 1.00  94.10 0 H 1
ATOM   4422 C CD2 . LEU H 1 262 ? 11.919  6.740  2.428 1.00  94.10 0 H 1
ATOM   4423 N N   . SER H 1 263 ? 16.124  8.583  1.733 1.00  92.76 0 H 1
ATOM   4424 C CA  . SER H 1 263 ? 17.202  7.618  1.569 1.00  92.76 0 H 1
ATOM   4425 C C   . SER H 1 263 ? 16.611  6.213  1.466 1.00  92.76 0 H 1
ATOM   4426 O O   . SER H 1 263 ? 15.453  5.978  1.820 1.00  92.76 0 H 1
ATOM   4427 C CB  . SER H 1 263 ? 18.194  7.706  2.732 1.00  92.76 0 H 1
ATOM   4428 O OG  . SER H 1 263 ? 17.560  7.457  3.967 1.00  92.76 0 H 1
ATOM   4429 N N   . ASP H 1 264 ? 17.394  5.275  0.949 1.00  97.02 0 H 1
ATOM   4430 C CA  . ASP H 1 264 ? 16.908  3.919  0.714 1.00  97.02 0 H 1
ATOM   4431 C C   . ASP H 1 264 ? 16.244  3.319  1.947 1.00  97.02 0 H 1
ATOM   4432 O O   . ASP H 1 264 ? 16.719  3.485  3.071 1.00  97.02 0 H 1
ATOM   4433 C CB  . ASP H 1 264 ? 18.047  3.003  0.260 1.00  97.02 0 H 1
ATOM   4434 C CG  . ASP H 1 264 ? 18.468  3.259 -1.178 1.00  97.02 0 H 1
ATOM   4435 O OD1 . ASP H 1 264 ? 17.852  4.111 -1.855 1.00  97.02 0 H 1
ATOM   4436 O OD2 . ASP H 1 264 ? 19.422  2.591 -1.634 1.00  97.02 -1 H 1
ATOM   4437 N N   . ILE H 1 265 ? 15.140  2.624  1.716 1.00  98.29 0 H 1
ATOM   4438 C CA  . ILE H 1 265 ? 14.440  1.914  2.776 1.00  98.29 0 H 1
ATOM   4439 C C   . ILE H 1 265 ? 15.160  0.591  3.012 1.00  98.29 0 H 1
ATOM   4440 O O   . ILE H 1 265 ? 15.337 -0.191  2.078 1.00  98.29 0 H 1
ATOM   4441 C CB  . ILE H 1 265 ? 12.969  1.671  2.398 1.00  98.29 0 H 1
ATOM   4442 C CG1 . ILE H 1 265 ? 12.258  3.012  2.178 1.00  98.29 0 H 1
ATOM   4443 C CG2 . ILE H 1 265 ? 12.267  0.841  3.468 1.00  98.29 0 H 1
ATOM   4444 C CD1 . ILE H 1 265 ? 10.920  2.897  1.466 1.00  98.29 0 H 1
ATOM   4445 N N   . PRO H 1 266 ? 15.603  0.328  4.248 1.00  97.46 0 H 1
ATOM   4446 C CA  . PRO H 1 266 ? 16.382 -0.888  4.498 1.00  97.46 0 H 1
ATOM   4447 C C   . PRO H 1 266 ? 15.547 -2.155  4.361 1.00  97.46 0 H 1
ATOM   4448 O O   . PRO H 1 266 ? 14.324 -2.111  4.217 1.00  97.46 0 H 1
ATOM   4449 C CB  . PRO H 1 266 ? 16.865 -0.725  5.942 1.00  97.46 0 H 1
ATOM   4450 C CG  . PRO H 1 266 ? 16.559  0.678  6.325 1.00  97.46 0 H 1
ATOM   4451 C CD  . PRO H 1 266 ? 15.422  1.126  5.465 1.00  97.46 0 H 1
ATOM   4452 N N   . GLN H 1 267 ? 16.237 -3.292  4.415 1.00  97.70 0 H 1
ATOM   4453 C CA  . GLN H 1 267 ? 15.598 -4.598  4.382 1.00  97.70 0 H 1
ATOM   4454 C C   . GLN H 1 267 ? 14.484 -4.686  5.424 1.00  97.70 0 H 1
ATOM   4455 O O   . GLN H 1 267 ? 14.669 -4.316  6.584 1.00  97.70 0 H 1
ATOM   4456 C CB  . GLN H 1 267 ? 16.649 -5.669  4.647 1.00  97.70 0 H 1
ATOM   4457 C CG  . GLN H 1 267 ? 16.131 -7.082  4.744 1.00  97.70 0 H 1
ATOM   4458 C CD  . GLN H 1 267 ? 17.255 -8.056  4.979 1.00  97.70 0 H 1
ATOM   4459 O OE1 . GLN H 1 267 ? 17.963 -8.427  4.044 1.00  97.70 0 H 1
ATOM   4460 N NE2 . GLN H 1 267 ? 17.435 -8.461  6.229 1.00  97.70 0 H 1
ATOM   4461 N N   . LEU H 1 268 ? 13.326 -5.169  4.997 1.00  97.79 0 H 1
ATOM   4462 C CA  . LEU H 1 268 ? 12.165 -5.301  5.869 1.00  97.79 0 H 1
ATOM   4463 C C   . LEU H 1 268 ? 11.906 -6.768  6.173 1.00  97.79 0 H 1
ATOM   4464 O O   . LEU H 1 268 ? 11.808 -7.587  5.263 1.00  97.79 0 H 1
ATOM   4465 C CB  . LEU H 1 268 ? 10.918 -4.703  5.212 1.00  97.79 0 H 1
ATOM   4466 C CG  . LEU H 1 268 ? 10.859 -3.188  5.033 1.00  97.79 0 H 1
ATOM   4467 C CD1 . LEU H 1 268 ?  9.884 -2.828  3.921 1.00  97.79 0 H 1
ATOM   4468 C CD2 . LEU H 1 268 ? 10.449 -2.519  6.342 1.00  97.79 0 H 1
ATOM   4469 N N   . ASN H 1 269 ? 11.789 -7.093  7.460 1.00  97.44 0 H 1
ATOM   4470 C CA  . ASN H 1 269 ? 11.337 -8.415  7.863 1.00  97.44 0 H 1
ATOM   4471 C C   . ASN H 1 269 ?  9.818 -8.432  7.745 1.00  97.44 0 H 1
ATOM   4472 O O   . ASN H 1 269 ?  9.128 -7.659  8.412 1.00  97.44 0 H 1
ATOM   4473 C CB  . ASN H 1 269 ? 11.776 -8.739  9.287 1.00  97.44 0 H 1
ATOM   4474 C CG  . ASN H 1 269 ? 11.308 -10.100  9.745 1.00  97.44 0 H 1
ATOM   4475 O OD1 . ASN H 1 269 ? 10.144 -10.270 10.120 1.00  97.44 0 H 1
ATOM   4476 N ND2 . ASN H 1 269 ? 12.199 -11.079  9.711 1.00  97.44 0 H 1
ATOM   4477 N N   . TYR H 1 270 ?  9.308 -9.310  6.901 1.00  95.55 0 H 1
ATOM   4478 C CA  . TYR H 1 270 ?  7.880 -9.325  6.587 1.00  95.55 0 H 1
ATOM   4479 C C   . TYR H 1 270 ?  7.014 -9.495  7.828 1.00  95.55 0 H 1
ATOM   4480 O O   . TYR H 1 270 ?  6.030 -8.774  8.013 1.00  95.55 0 H 1
ATOM   4481 C CB  . TYR H 1 270 ?  7.595 -10.438  5.579 1.00  95.55 0 H 1
ATOM   4482 C CG  . TYR H 1 270 ?  6.169 -10.533  5.103 1.00  95.55 0 H 1
ATOM   4483 C CD1 . TYR H 1 270 ?  5.586 -9.509  4.361 1.00  95.55 0 H 1
ATOM   4484 C CD2 . TYR H 1 270 ?  5.405 -11.661  5.363 1.00  95.55 0 H 1
ATOM   4485 C CE1 . TYR H 1 270 ?  4.281 -9.606  3.900 1.00  95.55 0 H 1
ATOM   4486 C CE2 . TYR H 1 270 ?  4.100 -11.769  4.903 1.00  95.55 0 H 1
ATOM   4487 C CZ  . TYR H 1 270 ?  3.545 -10.740  4.173 1.00  95.55 0 H 1
ATOM   4488 O OH  . TYR H 1 270 ?  2.249 -10.843  3.711 1.00  95.55 0 H 1
ATOM   4489 N N   . GLN H 1 271 ?  7.379 -10.443  8.692 1.00  91.56 0 H 1
ATOM   4490 C CA  . GLN H 1 271 ?  6.567 -10.718  9.872 1.00  91.56 0 H 1
ATOM   4491 C C   . GLN H 1 271 ?  6.561 -9.543 10.844 1.00  91.56 0 H 1
ATOM   4492 O O   . GLN H 1 271 ?  5.522 -9.191 11.405 1.00  91.56 0 H 1
ATOM   4493 C CB  . GLN H 1 271 ?  7.057 -11.984 10.582 1.00  91.56 0 H 1
ATOM   4494 C CG  . GLN H 1 271 ?  7.129 -13.220  9.693 1.00  91.56 0 H 1
ATOM   4495 C CD  . GLN H 1 271 ?  5.803 -13.583  9.058 1.00  91.56 0 H 1
ATOM   4496 O OE1 . GLN H 1 271 ?  4.736 -13.325  9.619 1.00  91.56 0 H 1
ATOM   4497 N NE2 . GLN H 1 271 ?  5.856 -14.177  7.859 1.00  91.56 0 H 1
ATOM   4498 N N   . ARG H 1 272 ?  7.722 -8.916 11.041 1.00  96.48 0 H 1
ATOM   4499 C CA  . ARG H 1 272 ?  7.854 -7.835 12.022 1.00  96.48 0 H 1
ATOM   4500 C C   . ARG H 1 272 ?  7.370 -6.491 11.509 1.00  96.48 0 H 1
ATOM   4501 O O   . ARG H 1 272 ?  6.862 -5.676 12.281 1.00  96.48 0 H 1
ATOM   4502 C CB  . ARG H 1 272 ?  9.310 -7.701 12.466 1.00  96.48 0 H 1
ATOM   4503 C CG  . ARG H 1 272 ?  9.828 -8.850 13.306 1.00  96.48 0 H 1
ATOM   4504 C CD  . ARG H 1 272 ? 11.325 -8.750 13.514 1.00  96.48 0 H 1
ATOM   4505 N NE  . ARG H 1 272 ? 11.711 -7.463 14.067 1.00  96.48 0 H 1
ATOM   4506 C CZ  . ARG H 1 272 ? 12.940 -6.945 13.994 1.00  96.48 0 H 1
ATOM   4507 N NH1 . ARG H 1 272 ? 13.910 -7.617 13.386 1.00  96.48 1 H 1
ATOM   4508 N NH2 . ARG H 1 272 ? 13.188 -5.758 14.541 1.00  96.48 0 H 1
ATOM   4509 N N   . HIS H 1 273 ?  7.538 -6.242 10.206 1.00  98.05 0 H 1
ATOM   4510 C CA  . HIS H 1 273 ?  7.355 -4.885  9.697 1.00  98.05 0 H 1
ATOM   4511 C C   . HIS H 1 273 ?  6.137 -4.681  8.807 1.00  98.05 0 H 1
ATOM   4512 O O   . HIS H 1 273 ?  5.671 -3.550  8.664 1.00  98.05 0 H 1
ATOM   4513 C CB  . HIS H 1 273 ?  8.609 -4.437  8.939 1.00  98.05 0 H 1
ATOM   4514 C CG  . HIS H 1 273 ?  9.851 -4.472  9.773 1.00  98.05 0 H 1
ATOM   4515 N ND1 . HIS H 1 273 ? 11.030 -5.023  9.322 1.00  98.05 0 H 1
ATOM   4516 C CD2 . HIS H 1 273 ? 10.095 -4.044 11.029 1.00  98.05 0 H 1
ATOM   4517 C CE1 . HIS H 1 273 ? 11.946 -4.926 10.267 1.00  98.05 0 H 1
ATOM   4518 N NE2 . HIS H 1 273 ? 11.403 -4.336 11.318 1.00  98.05 0 H 1
ATOM   4519 N N   . LEU H 1 274 ?  5.616 -5.751  8.199 1.00  97.51 0 H 1
ATOM   4520 C CA  . LEU H 1 274 ?  4.543 -5.546  7.236 1.00  97.51 0 H 1
ATOM   4521 C C   . LEU H 1 274 ?  3.346 -6.486  7.388 1.00  97.51 0 H 1
ATOM   4522 O O   . LEU H 1 274 ?  2.245 -6.160  6.931 1.00  97.51 0 H 1
ATOM   4523 C CB  . LEU H 1 274 ?  5.098 -5.641  5.809 1.00  97.51 0 H 1
ATOM   4524 C CG  . LEU H 1 274 ?  4.232 -5.054  4.695 1.00  97.51 0 H 1
ATOM   4525 C CD1 . LEU H 1 274 ?  3.946 -3.576  4.944 1.00  97.51 0 H 1
ATOM   4526 C CD2 . LEU H 1 274 ?  4.926 -5.241  3.349 1.00  97.51 0 H 1
ATOM   4527 N N   . PHE H 1 275 ?  3.538 -7.645  7.980 1.00  95.04 0 H 1
ATOM   4528 C CA  . PHE H 1 275 ?  2.444 -8.601  8.125 1.00  95.04 0 H 1
ATOM   4529 C C   . PHE H 1 275 ?  1.331 -8.016  8.993 1.00  95.04 0 H 1
ATOM   4530 O O   . PHE H 1 275 ?  1.464 -6.936  9.567 1.00  95.04 0 H 1
ATOM   4531 C CB  . PHE H 1 275 ?  2.973 -9.920  8.693 1.00  95.04 0 H 1
ATOM   4532 C CG  . PHE H 1 275 ?  2.043 -11.085  8.507 1.00  95.04 0 H 1
ATOM   4533 C CD1 . PHE H 1 275 ?  1.522 -11.389  7.253 1.00  95.04 0 H 1
ATOM   4534 C CD2 . PHE H 1 275 ?  1.694 -11.885  9.585 1.00  95.04 0 H 1
ATOM   4535 C CE1 . PHE H 1 275 ?  0.660 -12.465  7.080 1.00  95.04 0 H 1
ATOM   4536 C CE2 . PHE H 1 275 ?  0.836 -12.968  9.418 1.00  95.04 0 H 1
ATOM   4537 C CZ  . PHE H 1 275 ?  0.322 -13.257  8.165 1.00  95.04 0 H 1
ATOM   4538 N N   . GLN H 1 276 ?  0.214 -8.734  9.088 1.00  96.45 0 H 1
ATOM   4539 C CA  . GLN H 1 276 ? -0.999 -8.290  9.777 1.00  96.45 0 H 1
ATOM   4540 C C   . GLN H 1 276 ? -1.659 -7.138  9.030 1.00  96.45 0 H 1
ATOM   4541 O O   . GLN H 1 276 ? -2.252 -6.237  9.626 1.00  96.45 0 H 1
ATOM   4542 C CB  . GLN H 1 276 ? -0.721 -7.930 11.241 1.00  96.45 0 H 1
ATOM   4543 C CG  . GLN H 1 276 ? -0.209 -9.115 12.050 1.00  96.45 0 H 1
ATOM   4544 C CD  . GLN H 1 276 ?  0.196 -8.737 13.458 1.00  96.45 0 H 1
ATOM   4545 O OE1 . GLN H 1 276 ?  0.607 -7.606 13.717 1.00  96.45 0 H 1
ATOM   4546 N NE2 . GLN H 1 276 ?  0.091 -9.687 14.378 1.00  96.45 0 H 1
ATOM   4547 N N   . GLU H 1 277 ? -1.536 -7.182  7.705 1.00  97.62 0 H 1
ATOM   4548 C CA  . GLU H 1 277 ? -2.163 -6.238  6.785 1.00  97.62 0 H 1
ATOM   4549 C C   . GLU H 1 277 ? -1.780 -4.786  7.053 1.00  97.62 0 H 1
ATOM   4550 O O   . GLU H 1 277 ? -2.574 -3.866  6.845 1.00  97.62 0 H 1
ATOM   4551 C CB  . GLU H 1 277 ? -3.677 -6.443  6.725 1.00  97.62 0 H 1
ATOM   4552 C CG  . GLU H 1 277 ? -4.015 -7.778  6.077 1.00  97.62 0 H 1
ATOM   4553 C CD  . GLU H 1 277 ? -5.429 -7.887  5.546 1.00  97.62 0 H 1
ATOM   4554 O OE1 . GLU H 1 277 ? -6.268 -7.006  5.855 1.00  97.62 0 H 1
ATOM   4555 O OE2 . GLU H 1 277 ? -5.705 -8.857  4.811 1.00  97.62 -1 H 1
ATOM   4556 N N   . ARG H 1 278 ? -0.544 -4.570  7.494 1.00  98.30 0 H 1
ATOM   4557 C CA  . ARG H 1 278 ? -0.007 -3.221  7.537 1.00  98.30 0 H 1
ATOM   4558 C C   . ARG H 1 278 ?  0.351 -2.773  6.132 1.00  98.30 0 H 1
ATOM   4559 O O   . ARG H 1 278 ?  0.528 -3.587  5.222 1.00  98.30 0 H 1
ATOM   4560 C CB  . ARG H 1 278 ?  1.197 -3.158  8.476 1.00  98.30 0 H 1
ATOM   4561 C CG  . ARG H 1 278 ?  0.788 -3.313  9.934 1.00  98.30 0 H 1
ATOM   4562 C CD  . ARG H 1 278 ?  1.963 -3.386 10.868 1.00  98.30 0 H 1
ATOM   4563 N NE  . ARG H 1 278 ?  2.718 -4.619 10.681 1.00  98.30 0 H 1
ATOM   4564 C CZ  . ARG H 1 278 ?  3.557 -5.128 11.574 1.00  98.30 0 H 1
ATOM   4565 N NH1 . ARG H 1 278 ?  3.762 -4.510 12.733 1.00  98.30 1 H 1
ATOM   4566 N NH2 . ARG H 1 278 ?  4.187 -6.261 11.302 1.00  98.30 0 H 1
ATOM   4567 N N   . GLN H 1 279 ?  0.445 -1.466  5.935 1.00  97.67 0 H 1
ATOM   4568 C CA  . GLN H 1 279 ?  0.610 -0.879  4.613 1.00  97.67 0 H 1
ATOM   4569 C C   . GLN H 1 279 ?  1.645  0.230  4.632 1.00  97.67 0 H 1
ATOM   4570 O O   . GLN H 1 279 ?  1.812  0.923  5.640 1.00  97.67 0 H 1
ATOM   4571 C CB  . GLN H 1 279 ? -0.713 -0.298  4.109 1.00  97.67 0 H 1
ATOM   4572 C CG  . GLN H 1 279 ? -1.890 -1.230  4.241 1.00  97.67 0 H 1
ATOM   4573 C CD  . GLN H 1 279 ? -3.194 -0.575  3.875 1.00  97.67 0 H 1
ATOM   4574 O OE1 . GLN H 1 279 ? -3.433 -0.285  2.697 1.00  97.67 0 H 1
ATOM   4575 N NE2 . GLN H 1 279 ? -4.034 -0.323  4.868 1.00  97.67 0 H 1
ATOM   4576 N N   . ILE H 1 280 ?  2.317  0.407  3.493 1.00  98.72 0 H 1
ATOM   4577 C CA  . ILE H 1 280 ?  3.247  1.511  3.303 1.00  98.72 0 H 1
ATOM   4578 C C   . ILE H 1 280 ?  2.826  2.280  2.061 1.00  98.72 0 H 1
ATOM   4579 O O   . ILE H 1 280 ?  2.603  1.682  1.004 1.00  98.72 0 H 1
ATOM   4580 C CB  . ILE H 1 280 ?  4.699  1.023  3.138 1.00  98.72 0 H 1
ATOM   4581 C CG1 . ILE H 1 280 ?  5.136  0.203  4.353 1.00  98.72 0 H 1
ATOM   4582 C CG2 . ILE H 1 280 ?  5.633  2.215  2.934 1.00  98.72 0 H 1
ATOM   4583 C CD1 . ILE H 1 280 ?  6.468 -0.501  4.159 1.00  98.72 0 H 1
ATOM   4584 N N   . ARG H 1 281 ?  2.722  3.601  2.176 1.00  96.01 0 H 1
ATOM   4585 C CA  . ARG H 1 281 ?  2.345  4.464  1.063 1.00  96.01 0 H 1
ATOM   4586 C C   . ARG H 1 281 ?  3.297  5.642  0.972 1.00  96.01 0 H 1
ATOM   4587 O O   . ARG H 1 281 ?  3.683  6.204  1.990 1.00  96.01 0 H 1
ATOM   4588 C CB  . ARG H 1 281 ?  0.938  5.030  1.241 1.00  96.01 0 H 1
ATOM   4589 C CG  . ARG H 1 281 ? -0.121  4.027  1.597 1.00  96.01 0 H 1
ATOM   4590 C CD  . ARG H 1 281 ? -1.455  4.711  1.796 1.00  96.01 0 H 1
ATOM   4591 N NE  . ARG H 1 281 ? -2.515  3.734  1.999 1.00  96.01 0 H 1
ATOM   4592 C CZ  . ARG H 1 281 ? -3.810  4.011  1.971 1.00  96.01 0 H 1
ATOM   4593 N NH1 . ARG H 1 281 ? -4.230  5.259  1.759 1.00  96.01 1 H 1
ATOM   4594 N NH2 . ARG H 1 281 ? -4.697  3.044  2.155 1.00  96.01 0 H 1
ATOM   4595 N N   . SER H 1 282 ?  3.641  6.029 -0.247 1.00  97.47 0 H 1
ATOM   4596 C CA  . SER H 1 282 ?  4.372  7.273 -0.423 1.00  97.47 0 H 1
ATOM   4597 C C   . SER H 1 282 ?  3.395  8.423 -0.641 1.00  97.47 0 H 1
ATOM   4598 O O   . SER H 1 282 ?  2.237  8.220 -1.015 1.00  97.47 0 H 1
ATOM   4599 C CB  . SER H 1 282 ?  5.349  7.181 -1.596 1.00  97.47 0 H 1
ATOM   4600 O OG  . SER H 1 282 ?  4.670  7.022 -2.824 1.00  97.47 0 H 1
ATOM   4601 N N   . VAL H 1 283 ?  3.866  9.640 -0.380 1.00  97.49 0 H 1
ATOM   4602 C CA  . VAL H 1 283 ?  3.109 10.864 -0.611 1.00  97.49 0 H 1
ATOM   4603 C C   . VAL H 1 283 ?  3.918 11.721 -1.571 1.00  97.49 0 H 1
ATOM   4604 O O   . VAL H 1 283 ?  5.056 12.091 -1.269 1.00  97.49 0 H 1
ATOM   4605 C CB  . VAL H 1 283 ?  2.856 11.631  0.702 1.00  97.49 0 H 1
ATOM   4606 C CG1 . VAL H 1 283 ?  2.074 12.915  0.433 1.00  97.49 0 H 1
ATOM   4607 C CG2 . VAL H 1 283 ?  2.127 10.744  1.705 1.00  97.49 0 H 1
ATOM   4608 N N   . THR H 1 284 ?  3.342 12.023 -2.731 1.00  92.62 0 H 1
ATOM   4609 C CA  . THR H 1 284 ?  4.078 12.731 -3.770 1.00  92.62 0 H 1
ATOM   4610 C C   . THR H 1 284 ?  3.927 14.240 -3.658 1.00  92.62 0 H 1
ATOM   4611 O O   . THR H 1 284 ?  4.914 14.957 -3.486 1.00  92.62 0 H 1
ATOM   4612 C CB  . THR H 1 284 ?  3.625 12.263 -5.160 1.00  92.62 0 H 1
ATOM   4613 O OG1 . THR H 1 284 ?  3.813 10.849 -5.262 1.00  92.62 0 H 1
ATOM   4614 C CG2 . THR H 1 284 ?  4.418 12.967 -6.257 1.00  92.62 0 H 1
ATOM   4615 N N   . SER H 1 285 ?  2.709 14.738 -3.775 1.00  91.11 0 H 1
ATOM   4616 C CA  . SER H 1 285 ?  2.404 16.152 -3.616 1.00  91.11 0 H 1
ATOM   4617 C C   . SER H 1 285 ?  0.904 16.293 -3.422 1.00  91.11 0 H 1
ATOM   4618 O O   . SER H 1 285 ?  0.168 15.303 -3.436 1.00  91.11 0 H 1
ATOM   4619 C CB  . SER H 1 285 ?  2.885 16.983 -4.817 1.00  91.11 0 H 1
ATOM   4620 O OG  . SER H 1 285 ?  2.115 16.698 -5.975 1.00  91.11 0 H 1
ATOM   4621 N N   . ASN H 1 286 ?  0.476 17.520 -3.241 1.00  93.69 0 H 1
ATOM   4622 C CA  . ASN H 1 286 ? -0.938 17.784 -3.020 1.00  93.69 0 H 1
ATOM   4623 C C   . ASN H 1 286 ? -1.695 18.003 -4.318 1.00  93.69 0 H 1
ATOM   4624 O O   . ASN H 1 286 ? -1.107 18.220 -5.374 1.00  93.69 0 H 1
ATOM   4625 C CB  . ASN H 1 286 ? -1.107 19.021 -2.139 1.00  93.69 0 H 1
ATOM   4626 C CG  . ASN H 1 286 ? -0.598 20.271 -2.821 1.00  93.69 0 H 1
ATOM   4627 O OD1 . ASN H 1 286 ?  0.609 20.517 -2.863 1.00  93.69 0 H 1
ATOM   4628 N ND2 . ASN H 1 286 ? -1.514 21.067 -3.370 1.00  93.69 0 H 1
ATOM   4629 N N   . THR H 1 287 ? -3.023 17.952 -4.222 1.00  98.04 0 H 1
ATOM   4630 C CA  . THR H 1 287 ? -3.916 18.446 -5.258 1.00  98.04 0 H 1
ATOM   4631 C C   . THR H 1 287 ? -4.480 19.791 -4.819 1.00  98.04 0 H 1
ATOM   4632 O O   . THR H 1 287 ? -4.358 20.185 -3.653 1.00  98.04 0 H 1
ATOM   4633 C CB  . THR H 1 287 ? -5.088 17.480 -5.499 1.00  98.04 0 H 1
ATOM   4634 O OG1 . THR H 1 287 ? -5.932 17.464 -4.340 1.00  98.04 0 H 1
ATOM   4635 C CG2 . THR H 1 287 ? -4.585 16.068 -5.780 1.00  98.04 0 H 1
ATOM   4636 N N   . ARG H 1 288 ? -5.100 20.509 -5.754 1.00  97.39 0 H 1
ATOM   4637 C CA  . ARG H 1 288 ? -5.773 21.748 -5.377 1.00  97.39 0 H 1
ATOM   4638 C C   . ARG H 1 288 ? -6.908 21.492 -4.388 1.00  97.39 0 H 1
ATOM   4639 O O   . ARG H 1 288 ? -7.161 22.306 -3.498 1.00  97.39 0 H 1
ATOM   4640 C CB  . ARG H 1 288 ? -6.284 22.476 -6.618 1.00  97.39 0 H 1
ATOM   4641 C CG  . ARG H 1 288 ? -5.189 23.171 -7.418 1.00  97.39 0 H 1
ATOM   4642 C CD  . ARG H 1 288 ? -5.693 23.607 -8.778 1.00  97.39 0 H 1
ATOM   4643 N NE  . ARG H 1 288 ? -5.986 22.445 -9.619 1.00  97.39 0 H 1
ATOM   4644 C CZ  . ARG H 1 288 ? -6.581 22.501 -10.808 1.00  97.39 0 H 1
ATOM   4645 N NH1 . ARG H 1 288 ? -6.953 23.674 -11.316 1.00  97.39 1 H 1
ATOM   4646 N NH2 . ARG H 1 288 ? -6.790 21.383 -11.487 1.00  97.39 0 H 1
ATOM   4647 N N   . ALA H 1 289 ? -7.587 20.343 -4.533 1.00  97.55 0 H 1
ATOM   4648 C CA  . ALA H 1 289 ? -8.648 19.990 -3.595 1.00  97.55 0 H 1
ATOM   4649 C C   . ALA H 1 289 ? -8.094 19.773 -2.190 1.00  97.55 0 H 1
ATOM   4650 O O   . ALA H 1 289 ? -8.734 20.144 -1.203 1.00  97.55 0 H 1
ATOM   4651 C CB  . ALA H 1 289 ? -9.398 18.750 -4.073 1.00  97.55 0 H 1
ATOM   4652 N N   . ASP H 1 290 ? -6.907 19.155 -2.096 1.00  98.05 0 H 1
ATOM   4653 C CA  . ASP H 1 290 ? -6.251 18.998 -0.799 1.00  98.05 0 H 1
ATOM   4654 C C   . ASP H 1 290 ? -5.982 20.356 -0.162 1.00  98.05 0 H 1
ATOM   4655 O O   . ASP H 1 290 ? -6.233 20.559  1.030 1.00  98.05 0 H 1
ATOM   4656 C CB  . ASP H 1 290 ? -4.912 18.267 -0.939 1.00  98.05 0 H 1
ATOM   4657 C CG  . ASP H 1 290 ? -5.045 16.826 -1.376 1.00  98.05 0 H 1
ATOM   4658 O OD1 . ASP H 1 290 ? -6.064 16.183 -1.057 1.00  98.05 0 H 1
ATOM   4659 O OD2 . ASP H 1 290 ? -4.098 16.331 -2.036 1.00  98.05 -1 H 1
ATOM   4660 N N   . ALA H 1 291 ? -5.444 21.286 -0.968 1.00  98.40 0 H 1
ATOM   4661 C CA  . ALA H 1 291 ? -5.119 22.613 -0.464 1.00  98.40 0 H 1
ATOM   4662 C C   . ALA H 1 291 ? -6.372 23.332  0.014 1.00  98.40 0 H 1
ATOM   4663 O O   . ALA H 1 291 ? -6.381 23.940  1.087 1.00  98.40 0 H 1
ATOM   4664 C CB  . ALA H 1 291 ? -4.410 23.433 -1.539 1.00  98.40 0 H 1
ATOM   4665 N N   . ARG H 1 292 ? -7.420 23.253 -0.788 1.00  97.29 0 H 1
ATOM   4666 C CA  . ARG H 1 292 ? -8.673 23.908 -0.432 1.00  97.29 0 H 1
ATOM   4667 C C   . ARG H 1 292 ? -9.234 23.348  0.874 1.00  97.29 0 H 1
ATOM   4668 O O   . ARG H 1 292 ? -9.651 24.100  1.756 1.00  97.29 0 H 1
ATOM   4669 C CB  . ARG H 1 292 ? -9.669 23.750 -1.585 1.00  97.29 0 H 1
ATOM   4670 C CG  . ARG H 1 292 ? -10.986 24.484 -1.398 1.00  97.29 0 H 1
ATOM   4671 C CD  . ARG H 1 292 ? -11.671 24.700 -2.741 1.00  97.29 0 H 1
ATOM   4672 N NE  . ARG H 1 292 ? -11.771 23.466 -3.521 1.00  97.29 0 H 1
ATOM   4673 C CZ  . ARG H 1 292 ? -11.109 23.236 -4.664 1.00  97.29 0 H 1
ATOM   4674 N NH1 . ARG H 1 292 ? -10.296 24.152 -5.169 1.00  97.29 1 H 1
ATOM   4675 N NH2 . ARG H 1 292 ? -11.277 22.079 -5.299 1.00  97.29 0 H 1
ATOM   4676 N N   . ALA H 1 293 ? -9.241 22.024  1.011 1.00  98.38 0 H 1
ATOM   4677 C CA  . ALA H 1 293 ? -9.764 21.391  2.217 1.00  98.38 0 H 1
ATOM   4678 C C   . ALA H 1 293 ? -8.939 21.769  3.442 1.00  98.38 0 H 1
ATOM   4679 O O   . ALA H 1 293 ? -9.496 22.051  4.508 1.00  98.38 0 H 1
ATOM   4680 C CB  . ALA H 1 293 ? -9.802 19.873  2.049 1.00  98.38 0 H 1
ATOM   4681 N N   . PHE H 1 294 ? -7.622 21.764  3.300 1.00  98.82 0 H 1
ATOM   4682 C CA  . PHE H 1 294 ? -6.766 22.107  4.432 1.00  98.82 0 H 1
ATOM   4683 C C   . PHE H 1 294 ? -6.913 23.568  4.835 1.00  98.82 0 H 1
ATOM   4684 O O   . PHE H 1 294 ? -7.000 23.888  6.022 1.00  98.82 0 H 1
ATOM   4685 C CB  . PHE H 1 294 ? -5.299 21.802  4.130 1.00  98.82 0 H 1
ATOM   4686 C CG  . PHE H 1 294 ? -4.387 22.372  5.183 1.00  98.82 0 H 1
ATOM   4687 C CD1 . PHE H 1 294 ? -4.395 21.860  6.472 1.00  98.82 0 H 1
ATOM   4688 C CD2 . PHE H 1 294 ? -3.565 23.450  4.895 1.00  98.82 0 H 1
ATOM   4689 C CE1 . PHE H 1 294 ? -3.584 22.406  7.459 1.00  98.82 0 H 1
ATOM   4690 C CE2 . PHE H 1 294 ? -2.750 23.998  5.878 1.00  98.82 0 H 1
ATOM   4691 C CZ  . PHE H 1 294 ? -2.760 23.478  7.160 1.00  98.82 0 H 1
ATOM   4692 N N   . LEU H 1 295 ? -6.920 24.468  3.849 1.00  98.79 0 H 1
ATOM   4693 C CA  . LEU H 1 295 ? -7.036 25.882  4.175 1.00  98.79 0 H 1
ATOM   4694 C C   . LEU H 1 295 ? -8.394 26.194  4.796 1.00  98.79 0 H 1
ATOM   4695 O O   . LEU H 1 295 ? -8.490 27.040  5.689 1.00  98.79 0 H 1
ATOM   4696 C CB  . LEU H 1 295 ? -6.766 26.738  2.935 1.00  98.79 0 H 1
ATOM   4697 C CG  . LEU H 1 295 ? -5.319 26.675  2.433 1.00  98.79 0 H 1
ATOM   4698 C CD1 . LEU H 1 295 ? -5.181 27.354  1.073 1.00  98.79 0 H 1
ATOM   4699 C CD2 . LEU H 1 295 ? -4.363 27.301  3.448 1.00  98.79 0 H 1
ATOM   4700 N N   . ASP H 1 296 ? -9.449 25.505  4.346 1.00  98.33 0 H 1
ATOM   4701 C CA  . ASP H 1 296 ? -10.752 25.630  4.992 1.00  98.33 0 H 1
ATOM   4702 C C   . ASP H 1 296 ? -10.691 25.147  6.435 1.00  98.33 0 H 1
ATOM   4703 O O   . ASP H 1 296 ? -11.285 25.755  7.332 1.00  98.33 0 H 1
ATOM   4704 C CB  . ASP H 1 296 ? -11.819 24.844  4.226 1.00  98.33 0 H 1
ATOM   4705 C CG  . ASP H 1 296 ? -12.239 25.504  2.924 1.00  98.33 0 H 1
ATOM   4706 O OD1 . ASP H 1 296 ? -11.906 26.690  2.711 1.00  98.33 0 H 1
ATOM   4707 O OD2 . ASP H 1 296 ? -12.911 24.830  2.116 1.00  98.33 -1 H 1
ATOM   4708 N N   . PHE H 1 297 ? -9.997 24.031  6.667 1.00  98.47 0 H 1
ATOM   4709 C CA  . PHE H 1 297 ? -9.814 23.520  8.019 1.00  98.47 0 H 1
ATOM   4710 C C   . PHE H 1 297 ? -9.087 24.537  8.892 1.00  98.47 0 H 1
ATOM   4711 O O   . PHE H 1 297 ? -9.481 24.790 10.034 1.00  98.47 0 H 1
ATOM   4712 C CB  . PHE H 1 297 ? -9.043 22.202  7.990 1.00  98.47 0 H 1
ATOM   4713 C CG  . PHE H 1 297 ? -8.871 21.569  9.343 1.00  98.47 0 H 1
ATOM   4714 C CD1 . PHE H 1 297 ? -9.774 20.616  9.789 1.00  98.47 0 H 1
ATOM   4715 C CD2 . PHE H 1 297 ? -7.811 21.931 10.169 1.00  98.47 0 H 1
ATOM   4716 C CE1 . PHE H 1 297 ? -9.627 20.031 11.036 1.00  98.47 0 H 1
ATOM   4717 C CE2 . PHE H 1 297 ? -7.658 21.351 11.421 1.00  98.47 0 H 1
ATOM   4718 C CZ  . PHE H 1 297 ? -8.568 20.402 11.852 1.00  98.47 0 H 1
ATOM   4719 N N   . ALA H 1 298 ? -8.014 25.120  8.355 1.00  98.63 0 H 1
ATOM   4720 C CA  . ALA H 1 298 ? -7.234 26.099  9.101 1.00  98.63 0 H 1
ATOM   4721 C C   . ALA H 1 298 ? -8.048 27.351  9.412 1.00  98.63 0 H 1
ATOM   4722 O O   . ALA H 1 298 ? -7.823 28.001 10.437 1.00  98.63 0 H 1
ATOM   4723 C CB  . ALA H 1 298 ? -5.964 26.464  8.337 1.00  98.63 0 H 1
ATOM   4724 N N   . ALA H 1 299 ? -8.981 27.702  8.531 1.00  98.31 0 H 1
ATOM   4725 C CA  . ALA H 1 299 ? -9.857 28.838  8.792 1.00  98.31 0 H 1
ATOM   4726 C C   . ALA H 1 299 ? -10.783 28.568  9.971 1.00  98.31 0 H 1
ATOM   4727 O O   . ALA H 1 299 ? -11.117 29.479 10.733 1.00  98.31 0 H 1
ATOM   4728 C CB  . ALA H 1 299 ? -10.674 29.177  7.549 1.00  98.31 0 H 1
ATOM   4729 N N   . GLN H 1 300 ? -11.210 27.312 10.124 1.00  97.93 0 H 1
ATOM   4730 C CA  . GLN H 1 300 ? -12.171 26.935 11.155 1.00  97.93 0 H 1
ATOM   4731 C C   . GLN H 1 300 ? -11.523 26.567 12.482 1.00  97.93 0 H 1
ATOM   4732 O O   . GLN H 1 300 ? -12.150 26.702 13.537 1.00  97.93 0 H 1
ATOM   4733 C CB  . GLN H 1 300 ? -13.024 25.763 10.670 1.00  97.93 0 H 1
ATOM   4734 C CG  . GLN H 1 300 ? -13.907 26.081  9.487 1.00  97.93 0 H 1
ATOM   4735 C CD  . GLN H 1 300 ? -14.575 24.843  8.932 1.00  97.93 0 H 1
ATOM   4736 O OE1 . GLN H 1 300 ? -15.307 24.159  9.644 1.00  97.93 0 H 1
ATOM   4737 N NE2 . GLN H 1 300 ? -14.317 24.547  7.661 1.00  97.93 0 H 1
ATOM   4738 N N   . HIS H 1 301 ? -10.297 26.082 12.436 1.00  97.29 0 H 1
ATOM   4739 C CA  . HIS H 1 301 ? -9.583 25.636 13.624 1.00  97.29 0 H 1
ATOM   4740 C C   . HIS H 1 301 ? -8.198 26.255 13.601 1.00  97.29 0 H 1
ATOM   4741 O O   . HIS H 1 301 ? -7.340 25.828 12.830 1.00  97.29 0 H 1
ATOM   4742 C CB  . HIS H 1 301 ? -9.480 24.109 13.650 1.00  97.29 0 H 1
ATOM   4743 C CG  . HIS H 1 301 ? -10.801 23.415 13.523 1.00  97.29 0 H 1
ATOM   4744 N ND1 . HIS H 1 301 ? -11.622 23.185 14.606 1.00  97.29 0 H 1
ATOM   4745 C CD2 . HIS H 1 301 ? -11.445 22.914 12.443 1.00  97.29 0 H 1
ATOM   4746 C CE1 . HIS H 1 301 ? -12.718 22.570 14.194 1.00  97.29 0 H 1
ATOM   4747 N NE2 . HIS H 1 301 ? -12.637 22.393 12.884 1.00  97.29 0 H 1
ATOM   4748 N N   . HIS H 1 302 ? -7.982 27.256 14.430 1.00  93.73 0 H 1
ATOM   4749 C CA  . HIS H 1 302 ? -6.726 27.984 14.373 1.00  93.73 0 H 1
ATOM   4750 C C   . HIS H 1 302 ? -5.525 27.073 14.610 1.00  93.73 0 H 1
ATOM   4751 O O   . HIS H 1 302 ? -5.474 26.333 15.592 1.00  93.73 0 H 1
ATOM   4752 C CB  . HIS H 1 302 ? -6.704 29.135 15.376 1.00  93.73 0 H 1
ATOM   4753 C CG  . HIS H 1 302 ? -5.510 30.024 15.208 1.00  93.73 0 H 1
ATOM   4754 N ND1 . HIS H 1 302 ? -5.519 31.120 14.367 1.00  93.73 0 H 1
ATOM   4755 C CD2 . HIS H 1 302 ? -4.270 29.969 15.745 1.00  93.73 0 H 1
ATOM   4756 C CE1 . HIS H 1 302 ? -4.337 31.706 14.409 1.00  93.73 0 H 1
ATOM   4757 N NE2 . HIS H 1 302 ? -3.553 31.021 15.239 1.00  93.73 0 H 1
ATOM   4758 N N   . ILE H 1 303 ? -4.564 27.130 13.697 1.00  96.32 0 H 1
ATOM   4759 C CA  . ILE H 1 303 ? -3.332 26.363 13.786 1.00  96.32 0 H 1
ATOM   4760 C C   . ILE H 1 303 ? -2.251 27.245 14.397 1.00  96.32 0 H 1
ATOM   4761 O O   . ILE H 1 303 ? -2.006 28.348 13.914 1.00  96.32 0 H 1
ATOM   4762 C CB  . ILE H 1 303 ? -2.876 25.869 12.395 1.00  96.32 0 H 1
ATOM   4763 C CG1 . ILE H 1 303 ? -3.989 25.065 11.708 1.00  96.32 0 H 1
ATOM   4764 C CG2 . ILE H 1 303 ? -1.593 25.055 12.505 1.00  96.32 0 H 1
ATOM   4765 C CD1 . ILE H 1 303 ? -4.401 23.805 12.428 1.00  96.32 0 H 1
ATOM   4766 N N   . ALA H 1 304 ? -1.614 26.766 15.460 1.00  93.10 0 H 1
ATOM   4767 C CA  . ALA H 1 304 ? -0.524 27.491 16.095 1.00  93.10 0 H 1
ATOM   4768 C C   . ALA H 1 304 ?  0.750 27.251 15.294 1.00  93.10 0 H 1
ATOM   4769 O O   . ALA H 1 304 ?  1.424 26.233 15.462 1.00  93.10 0 H 1
ATOM   4770 C CB  . ALA H 1 304 ? -0.351 27.053 17.547 1.00  93.10 0 H 1
ATOM   4771 N N   . VAL H 1 305 ?  1.074 28.185 14.407 1.00  93.71 0 H 1
ATOM   4772 C CA  . VAL H 1 305 ?  2.219 28.051 13.519 1.00  93.71 0 H 1
ATOM   4773 C C   . VAL H 1 305 ?  3.431 28.715 14.159 1.00  93.71 0 H 1
ATOM   4774 O O   . VAL H 1 305 ?  3.442 29.926 14.374 1.00  93.71 0 H 1
ATOM   4775 C CB  . VAL H 1 305 ?  1.940 28.671 12.137 1.00  93.71 0 H 1
ATOM   4776 C CG1 . VAL H 1 305 ?  3.093 28.396 11.185 1.00  93.71 0 H 1
ATOM   4777 C CG2 . VAL H 1 305 ?  0.635 28.126 11.566 1.00  93.71 0 H 1
ATOM   4778 N N   . THR H 1 306 ?  4.429 27.907 14.471 1.00  88.17 0 H 1
ATOM   4779 C CA  . THR H 1 306 ?  5.669 28.412 15.036 1.00  88.17 0 H 1
ATOM   4780 C C   . THR H 1 306 ?  6.590 28.813 13.895 1.00  88.17 0 H 1
ATOM   4781 O O   . THR H 1 306 ?  6.996 27.969 13.090 1.00  88.17 0 H 1
ATOM   4782 C CB  . THR H 1 306 ?  6.325 27.354 15.933 1.00  88.17 0 H 1
ATOM   4783 O OG1 . THR H 1 306 ?  5.403 26.995 16.966 1.00  88.17 0 H 1
ATOM   4784 C CG2 . THR H 1 306 ?  7.605 27.883 16.563 1.00  88.17 0 H 1
ATOM   4785 N N   . THR H 1 307 ?  6.923 30.115 13.813 1.00  89.89 0 H 1
ATOM   4786 C CA  . THR H 1 307 ?  7.603 30.653 12.640 1.00  89.89 0 H 1
ATOM   4787 C C   . THR H 1 307 ?  8.845 31.470 12.990 1.00  89.89 0 H 1
ATOM   4788 O O   . THR H 1 307 ?  8.775 32.702 13.099 1.00  89.89 0 H 1
ATOM   4789 C CB  . THR H 1 307 ?  6.653 31.539 11.817 1.00  89.89 0 H 1
ATOM   4790 O OG1 . THR H 1 307 ?  6.156 32.614 12.623 1.00  89.89 0 H 1
ATOM   4791 C CG2 . THR H 1 307 ?  5.476 30.723 11.289 1.00  89.89 0 H 1
ATOM   4792 N N   . PRO H 1 308 ?  9.981 30.806 13.181 1.00  91.88 0 H 1
ATOM   4793 C CA  . PRO H 1 308 ? 11.218 31.579 13.252 1.00  91.88 0 H 1
ATOM   4794 C C   . PRO H 1 308 ? 11.377 32.408 11.980 1.00  91.88 0 H 1
ATOM   4795 O O   . PRO H 1 308 ? 11.228 31.884 10.874 1.00  91.88 0 H 1
ATOM   4796 C CB  . PRO H 1 308 ? 12.310 30.507 13.367 1.00  91.88 0 H 1
ATOM   4797 C CG  . PRO H 1 308 ? 11.601 29.294 13.884 1.00  91.88 0 H 1
ATOM   4798 C CD  . PRO H 1 308 ? 10.223 29.353 13.293 1.00  91.88 0 H 1
ATOM   4799 N N   . GLU H 1 309 ? 11.657 33.708 12.122 1.00  96.16 0 H 1
ATOM   4800 C CA  . GLU H 1 309 ? 11.639 34.643 11.009 1.00  96.16 0 H 1
ATOM   4801 C C   . GLU H 1 309 ? 13.044 35.066 10.602 1.00  96.16 0 H 1
ATOM   4802 O O   . GLU H 1 309 ? 13.907 35.303 11.444 1.00  96.16 0 H 1
ATOM   4803 C CB  . GLU H 1 309 ? 10.806 35.873 11.368 1.00  96.16 0 H 1
ATOM   4804 C CG  . GLU H 1 309 ?  9.351 35.540 11.662 1.00  96.16 0 H 1
ATOM   4805 C CD  . GLU H 1 309 ?  8.551 36.728 12.161 1.00  96.16 0 H 1
ATOM   4806 O OE1 . GLU H 1 309 ?  9.088 37.854 12.181 1.00  96.16 0 H 1
ATOM   4807 O OE2 . GLU H 1 309 ?  7.376 36.529 12.537 1.00  96.16 -1 H 1
ATOM   4808 N N   . TYR H 1 310 ? 13.250 35.155  9.291 1.00  98.33 0 H 1
ATOM   4809 C CA  . TYR H 1 310 ? 14.510 35.592  8.710 1.00  98.33 0 H 1
ATOM   4810 C C   . TYR H 1 310 ? 14.232 36.686  7.693 1.00  98.33 0 H 1
ATOM   4811 O O   . TYR H 1 310 ? 13.199 36.666  7.024 1.00  98.33 0 H 1
ATOM   4812 C CB  . TYR H 1 310 ? 15.219 34.441  7.992 1.00  98.33 0 H 1
ATOM   4813 C CG  . TYR H 1 310 ? 15.676 33.304  8.873 1.00  98.33 0 H 1
ATOM   4814 C CD1 . TYR H 1 310 ? 17.020 33.174  9.228 1.00  98.33 0 H 1
ATOM   4815 C CD2 . TYR H 1 310 ? 14.778 32.350  9.336 1.00  98.33 0 H 1
ATOM   4816 C CE1 . TYR H 1 310 ? 17.453 32.128 10.021 1.00  98.33 0 H 1
ATOM   4817 C CE2 . TYR H 1 310 ? 15.201 31.297 10.136 1.00  98.33 0 H 1
ATOM   4818 C CZ  . TYR H 1 310 ? 16.541 31.190 10.475 1.00  98.33 0 H 1
ATOM   4819 O OH  . TYR H 1 310 ? 16.962 30.145 11.261 1.00  98.33 0 H 1
ATOM   4820 N N   . PRO H 1 311 ? 15.150 37.650  7.543 1.00  98.14 0 H 1
ATOM   4821 C CA  . PRO H 1 311 ? 15.020 38.577  6.419 1.00  98.14 0 H 1
ATOM   4822 C C   . PRO H 1 311 ? 15.159 37.820  5.097 1.00  98.14 0 H 1
ATOM   4823 O O   . PRO H 1 311 ? 15.858 36.805  5.029 1.00  98.14 0 H 1
ATOM   4824 C CB  . PRO H 1 311 ? 16.193 39.547  6.615 1.00  98.14 0 H 1
ATOM   4825 C CG  . PRO H 1 311 ? 16.662 39.332  8.017 1.00  98.14 0 H 1
ATOM   4826 C CD  . PRO H 1 311 ? 16.357 37.906  8.350 1.00  98.14 0 H 1
ATOM   4827 N N   . LEU H 1 312 ? 14.491 38.311  4.052 1.00  98.36 0 H 1
ATOM   4828 C CA  . LEU H 1 312 ? 14.551 37.670  2.742 1.00  98.36 0 H 1
ATOM   4829 C C   . LEU H 1 312 ? 15.991 37.463  2.279 1.00  98.36 0 H 1
ATOM   4830 O O   . LEU H 1 312 ? 16.321 36.429  1.694 1.00  98.36 0 H 1
ATOM   4831 C CB  . LEU H 1 312 ? 13.778 38.491  1.708 1.00  98.36 0 H 1
ATOM   4832 C CG  . LEU H 1 312 ? 13.829 38.006  0.258 1.00  98.36 0 H 1
ATOM   4833 C CD1 . LEU H 1 312 ? 13.273 36.599  0.129 1.00  98.36 0 H 1
ATOM   4834 C CD2 . LEU H 1 312 ? 13.071 38.975 -0.645 1.00  98.36 0 H 1
ATOM   4835 N N   . GLU H 1 313 ? 16.865 38.443  2.555 1.00  96.46 0 H 1
ATOM   4836 C CA  . GLU H 1 313 ? 18.243 38.349  2.095 1.00  96.46 0 H 1
ATOM   4837 C C   . GLU H 1 313 ? 19.072 37.331  2.873 1.00  96.46 0 H 1
ATOM   4838 O O   . GLU H 1 313 ? 20.241 37.113  2.547 1.00  96.46 0 H 1
ATOM   4839 C CB  . GLU H 1 313 ? 18.917 39.730  2.137 1.00  96.46 0 H 1
ATOM   4840 C CG  . GLU H 1 313 ? 19.216 40.287  3.518 1.00  96.46 0 H 1
ATOM   4841 C CD  . GLU H 1 313 ? 18.099 41.138  4.097 1.00  96.46 0 H 1
ATOM   4842 O OE1 . GLU H 1 313 ? 16.944 41.040  3.619 1.00  96.46 0 H 1
ATOM   4843 O OE2 . GLU H 1 313 ? 18.381 41.920  5.038 1.00  96.46 -1 H 1
ATOM   4844 N N   . GLN H 1 314 ? 18.492 36.671  3.874 1.00  97.18 0 H 1
ATOM   4845 C CA  . GLN H 1 314 ? 19.194 35.642  4.634 1.00  97.18 0 H 1
ATOM   4846 C C   . GLN H 1 314 ? 18.594 34.255  4.424 1.00  97.18 0 H 1
ATOM   4847 O O   . GLN H 1 314 ? 18.597 33.416  5.326 1.00  97.18 0 H 1
ATOM   4848 C CB  . GLN H 1 314 ? 19.238 36.007  6.117 1.00  97.18 0 H 1
ATOM   4849 C CG  . GLN H 1 314 ? 20.106 37.221  6.399 1.00  97.18 0 H 1
ATOM   4850 C CD  . GLN H 1 314 ? 20.216 37.543  7.875 1.00  97.18 0 H 1
ATOM   4851 O OE1 . GLN H 1 314 ? 19.616 36.880  8.720 1.00  97.18 0 H 1
ATOM   4852 N NE2 . GLN H 1 314 ? 20.992 38.573  8.197 1.00  97.18 0 H 1
ATOM   4853 N N   . ALA H 1 315 ? 18.089 34.000  3.214 1.00  97.90 0 H 1
ATOM   4854 C CA  . ALA H 1 315 ? 17.555 32.685  2.891 1.00  97.90 0 H 1
ATOM   4855 C C   . ALA H 1 315 ? 18.613 31.596  3.031 1.00  97.90 0 H 1
ATOM   4856 O O   . ALA H 1 315 ? 18.310 30.479  3.459 1.00  97.90 0 H 1
ATOM   4857 C CB  . ALA H 1 315 ? 16.977 32.679  1.478 1.00  97.90 0 H 1
ATOM   4858 N N   . ASP H 1 316 ? 19.864 31.908  2.664 1.00  93.51 0 H 1
ATOM   4859 C CA  . ASP H 1 316 ? 20.933 30.926  2.771 1.00  93.51 0 H 1
ATOM   4860 C C   . ASP H 1 316 ? 21.163 30.499  4.217 1.00  93.51 0 H 1
ATOM   4861 O O   . ASP H 1 316 ? 21.426 29.324  4.488 1.00  93.51 0 H 1
ATOM   4862 C CB  . ASP H 1 316 ? 22.229 31.455  2.136 1.00  93.51 0 H 1
ATOM   4863 C CG  . ASP H 1 316 ? 22.713 32.764  2.744 1.00  93.51 0 H 1
ATOM   4864 O OD1 . ASP H 1 316 ? 21.930 33.463  3.420 1.00  93.51 0 H 1
ATOM   4865 O OD2 . ASP H 1 316 ? 23.903 33.101  2.523 1.00  93.51 -1 H 1
ATOM   4866 N N   . GLN H 1 317 ? 21.055 31.445  5.141 1.00  96.99 0 H 1
ATOM   4867 C CA  . GLN H 1 317 ? 21.197 31.115  6.551 1.00  96.99 0 H 1
ATOM   4868 C C   . GLN H 1 317 ? 20.016 30.286  7.046 1.00  96.99 0 H 1
ATOM   4869 O O   . GLN H 1 317 ? 20.189 29.352  7.835 1.00  96.99 0 H 1
ATOM   4870 C CB  . GLN H 1 317 ? 21.338 32.387  7.390 1.00  96.99 0 H 1
ATOM   4871 C CG  . GLN H 1 317 ? 21.555 32.128  8.875 1.00  96.99 0 H 1
ATOM   4872 C CD  . GLN H 1 317 ? 22.842 31.382  9.154 1.00  96.99 0 H 1
ATOM   4873 O OE1 . GLN H 1 317 ? 23.922 31.834  8.775 1.00  96.99 0 H 1
ATOM   4874 N NE2 . GLN H 1 317 ? 22.735 30.231  9.805 1.00  96.99 0 H 1
ATOM   4875 N N   . ALA H 1 318 ? 18.805 30.614  6.598 1.00  97.93 0 H 1
ATOM   4876 C CA  . ALA H 1 318 ? 17.624 29.855  6.985 1.00  97.93 0 H 1
ATOM   4877 C C   . ALA H 1 318 ? 17.719 28.410  6.503 1.00  97.93 0 H 1
ATOM   4878 O O   . ALA H 1 318 ? 17.393 27.477  7.243 1.00  97.93 0 H 1
ATOM   4879 C CB  . ALA H 1 318 ? 16.364 30.522  6.442 1.00  97.93 0 H 1
ATOM   4880 N N   . LEU H 1 319 ? 18.167 28.210  5.258 1.00  97.66 0 H 1
ATOM   4881 C CA  . LEU H 1 319 ? 18.336 26.862  4.729 1.00  97.66 0 H 1
ATOM   4882 C C   . LEU H 1 319 ? 19.432 26.105  5.471 1.00  97.66 0 H 1
ATOM   4883 O O   . LEU H 1 319 ? 19.307 24.899  5.705 1.00  97.66 0 H 1
ATOM   4884 C CB  . LEU H 1 319 ? 18.645 26.909  3.233 1.00  97.66 0 H 1
ATOM   4885 C CG  . LEU H 1 319 ? 17.484 27.306  2.319 1.00  97.66 0 H 1
ATOM   4886 C CD1 . LEU H 1 319 ? 17.981 27.488  0.888 1.00  97.66 0 H 1
ATOM   4887 C CD2 . LEU H 1 319 ? 16.372 26.266  2.375 1.00  97.66 0 H 1
ATOM   4888 N N   . THR H 1 320 ? 20.508 26.802  5.830 1.00  96.76 0 H 1
ATOM   4889 C CA  . THR H 1 320 ? 21.569 26.183  6.617 1.00  96.76 0 H 1
ATOM   4890 C C   . THR H 1 320 ? 21.028 25.703  7.962 1.00  96.76 0 H 1
ATOM   4891 O O   . THR H 1 320 ? 21.303 24.579  8.388 1.00  96.76 0 H 1
ATOM   4892 C CB  . THR H 1 320 ? 22.736 27.157  6.821 1.00  96.76 0 H 1
ATOM   4893 O OG1 . THR H 1 320 ? 23.319 27.465  5.551 1.00  96.76 0 H 1
ATOM   4894 C CG2 . THR H 1 320 ? 23.802 26.544  7.724 1.00  96.76 0 H 1
ATOM   4895 N N   . ASP H 1 321 ? 20.257 26.557  8.630 1.00  95.96 0 H 1
ATOM   4896 C CA  . ASP H 1 321 ? 19.678 26.191  9.917 1.00  95.96 0 H 1
ATOM   4897 C C   . ASP H 1 321 ? 18.706 25.023  9.784 1.00  95.96 0 H 1
ATOM   4898 O O   . ASP H 1 321 ? 18.665 24.139 10.646 1.00  95.96 0 H 1
ATOM   4899 C CB  . ASP H 1 321 ? 18.980 27.398 10.548 1.00  95.96 0 H 1
ATOM   4900 C CG  . ASP H 1 321 ? 19.963 28.453 11.035 1.00  95.96 0 H 1
ATOM   4901 O OD1 . ASP H 1 321 ? 21.179 28.175 11.094 1.00  95.96 0 H 1
ATOM   4902 O OD2 . ASP H 1 321 ? 19.508 29.568 11.372 1.00  95.96 -1 H 1
ATOM   4903 N N   . LEU H 1 322 ? 17.920 25.009  8.709 1.00  93.88 0 H 1
ATOM   4904 C CA  . LEU H 1 322 ? 17.027 23.888  8.448 1.00  93.88 0 H 1
ATOM   4905 C C   . LEU H 1 322 ? 17.818 22.597  8.258 1.00  93.88 0 H 1
ATOM   4906 O O   . LEU H 1 322 ? 17.454 21.544  8.791 1.00  93.88 0 H 1
ATOM   4907 C CB  . LEU H 1 322 ? 16.165 24.167  7.213 1.00  93.88 0 H 1
ATOM   4908 C CG  . LEU H 1 322 ? 15.209 23.057  6.773 1.00  93.88 0 H 1
ATOM   4909 C CD1 . LEU H 1 322 ? 14.164 22.790  7.843 1.00  93.88 0 H 1
ATOM   4910 C CD2 . LEU H 1 322 ? 14.548 23.423  5.446 1.00  93.88 0 H 1
ATOM   4911 N N   . SER H 1 323 ? 18.910 22.675  7.510 1.00  93.87 0 H 1
ATOM   4912 C CA  . SER H 1 323 ? 19.717 21.502  7.190 1.00  93.87 0 H 1
ATOM   4913 C C   . SER H 1 323 ? 20.297 20.833  8.433 1.00  93.87 0 H 1
ATOM   4914 O O   . SER H 1 323 ? 20.380 19.603  8.497 1.00  93.87 0 H 1
ATOM   4915 C CB  . SER H 1 323 ? 20.848 21.892  6.237 1.00  93.87 0 H 1
ATOM   4916 O OG  . SER H 1 323 ? 21.715 20.802  5.989 1.00  93.87 0 H 1
ATOM   4917 N N   . VAL H 1 324 ? 20.708 21.633  9.415 1.00  91.26 0 H 1
ATOM   4918 C CA  . VAL H 1 324 ? 21.357 21.084 10.604 1.00  91.26 0 H 1
ATOM   4919 C C   . VAL H 1 324 ? 20.406 20.921 11.789 1.00  91.26 0 H 1
ATOM   4920 O O   . VAL H 1 324 ? 20.854 20.672 12.910 1.00  91.26 0 H 1
ATOM   4921 C CB  . VAL H 1 324 ? 22.586 21.927 11.022 1.00  91.26 0 H 1
ATOM   4922 C CG1 . VAL H 1 324 ? 23.591 21.977  9.868 1.00  91.26 0 H 1
ATOM   4923 C CG2 . VAL H 1 324 ? 22.169 23.332 11.431 1.00  91.26 0 H 1
ATOM   4924 N N   . GLY H 1 325 ? 19.105 21.063 11.559 1.00  85.27 0 H 1
ATOM   4925 C CA  . GLY H 1 325 ? 18.121 20.802 12.593 1.00  85.27 0 H 1
ATOM   4926 C C   . GLY H 1 325 ? 17.928 21.906 13.610 1.00  85.27 0 H 1
ATOM   4927 O O   . GLY H 1 325 ? 17.475 21.640 14.727 1.00  85.27 0 H 1
ATOM   4928 N N   . ARG H 1 326 ? 18.243 23.141 13.240 1.00  89.33 0 H 1
ATOM   4929 C CA  . ARG H 1 326 ? 18.095 24.269 14.149 1.00  89.33 0 H 1
ATOM   4930 C C   . ARG H 1 326 ? 16.715 24.913 14.098 1.00  89.33 0 H 1
ATOM   4931 O O   . ARG H 1 326 ? 16.430 25.812 14.889 1.00  89.33 0 H 1
ATOM   4932 C CB  . ARG H 1 326 ? 19.153 25.331 13.860 1.00  89.33 0 H 1
ATOM   4933 C CG  . ARG H 1 326 ? 20.552 24.922 14.275 1.00  89.33 0 H 1
ATOM   4934 C CD  . ARG H 1 326 ? 21.562 25.985 13.907 1.00  89.33 0 H 1
ATOM   4935 N NE  . ARG H 1 326 ? 22.915 25.584 14.272 1.00  89.33 0 H 1
ATOM   4936 C CZ  . ARG H 1 326 ? 24.020 26.107 13.758 1.00  89.33 0 H 1
ATOM   4937 N NH1 . ARG H 1 326 ? 23.946 27.072 12.848 1.00  89.33 1 H 1
ATOM   4938 N NH2 . ARG H 1 326 ? 25.204 25.665 14.160 1.00  89.33 0 H 1
ATOM   4939 N N   . ILE H 1 327 ? 15.864 24.472 13.183 1.00  87.88 0 H 1
ATOM   4940 C CA  . ILE H 1 327 ? 14.532 25.044 13.036 1.00  87.88 0 H 1
ATOM   4941 C C   . ILE H 1 327 ? 13.521 24.225 13.825 1.00  87.88 0 H 1
ATOM   4942 O O   . ILE H 1 327 ? 13.363 23.027 13.585 1.00  87.88 0 H 1
ATOM   4943 C CB  . ILE H 1 327 ? 14.099 25.106 11.553 1.00  87.88 0 H 1
ATOM   4944 C CG1 . ILE H 1 327 ? 15.094 25.929 10.727 1.00  87.88 0 H 1
ATOM   4945 C CG2 . ILE H 1 327 ? 12.684 25.660 11.442 1.00  87.88 0 H 1
ATOM   4946 C CD1 . ILE H 1 327 ? 15.225 27.373 11.160 1.00  87.88 0 H 1
ATOM   4947 N N   . SER H 1 328 ? 12.836 24.873 14.761 1.00  78.55 0 H 1
ATOM   4948 C CA  . SER H 1 328 ? 11.676 24.309 15.428 1.00  78.55 0 H 1
ATOM   4949 C C   . SER H 1 328 ? 10.447 25.013 14.878 1.00  78.55 0 H 1
ATOM   4950 O O   . SER H 1 328 ? 10.342 26.231 14.958 1.00  78.55 0 H 1
ATOM   4951 C CB  . SER H 1 328 ? 11.761 24.484 16.945 1.00  78.55 0 H 1
ATOM   4952 O OG  . SER H 1 328 ? 12.748 23.627 17.490 1.00  78.55 0 H 1
ATOM   4953 N N   . GLY H 1 329 ?  9.543 24.230 14.300 1.00  85.65 0 H 1
ATOM   4954 C CA  . GLY H 1 329 ?  8.429 24.802 13.576 1.00  85.65 0 H 1
ATOM   4955 C C   . GLY H 1 329 ?  8.807 24.981 12.119 1.00  85.65 0 H 1
ATOM   4956 O O   . GLY H 1 329 ?  9.456 24.117 11.526 1.00  85.65 0 H 1
ATOM   4957 N N   . ALA H 1 330 ?  8.409 26.101 11.528 1.00  87.74 0 H 1
ATOM   4958 C CA  . ALA H 1 330 ?  8.640 26.357 10.113 1.00  87.74 0 H 1
ATOM   4959 C C   . ALA H 1 330 ?  9.197 27.759  9.911 1.00  87.74 0 H 1
ATOM   4960 O O   . ALA H 1 330 ?  8.511 28.747 10.170 1.00  87.74 0 H 1
ATOM   4961 C CB  . ALA H 1 330 ?  7.345 26.187  9.321 1.00  87.74 0 H 1
ATOM   4962 N N   . ALA H 1 331 ? 10.444 27.841  9.434 1.00  95.51 0 H 1
ATOM   4963 C CA  . ALA H 1 331 ? 11.073 29.134  9.196 1.00  95.51 0 H 1
ATOM   4964 C C   . ALA H 1 331 ? 10.391 29.875  8.052 1.00  95.51 0 H 1
ATOM   4965 O O   . ALA H 1 331 ?  9.886 29.261  7.108 1.00  95.51 0 H 1
ATOM   4966 C CB  . ALA H 1 331 ? 12.557 28.955  8.887 1.00  95.51 0 H 1
ATOM   4967 N N   . VAL H 1 332 ? 10.388 31.204  8.138 1.00  97.57 0 H 1
ATOM   4968 C CA  . VAL H 1 332 ?  9.753 32.053  7.138 1.00  97.57 0 H 1
ATOM   4969 C C   . VAL H 1 332 ? 10.669 33.223  6.797 1.00  97.57 0 H 1
ATOM   4970 O O   . VAL H 1 332 ? 11.257 33.838  7.688 1.00  97.57 0 H 1
ATOM   4971 C CB  . VAL H 1 332 ?  8.389 32.580  7.637 1.00  97.57 0 H 1
ATOM   4972 C CG1 . VAL H 1 332 ?  7.798 33.586  6.655 1.00  97.57 0 H 1
ATOM   4973 C CG2 . VAL H 1 332 ?  7.428 31.415  7.855 1.00  97.57 0 H 1
ATOM   4974 N N   . LEU H 1 333 ? 10.782 33.514  5.503 1.00  98.73 0 H 1
ATOM   4975 C CA  . LEU H 1 333 ? 11.497 34.687  5.021 1.00  98.73 0 H 1
ATOM   4976 C C   . LEU H 1 333 ? 10.520 35.844  4.872 1.00  98.73 0 H 1
ATOM   4977 O O   . LEU H 1 333 ?  9.444 35.675  4.298 1.00  98.73 0 H 1
ATOM   4978 C CB  . LEU H 1 333 ? 12.158 34.410  3.673 1.00  98.73 0 H 1
ATOM   4979 C CG  . LEU H 1 333 ? 13.075 33.195  3.599 1.00  98.73 0 H 1
ATOM   4980 C CD1 . LEU H 1 333 ? 13.518 32.964  2.154 1.00  98.73 0 H 1
ATOM   4981 C CD2 . LEU H 1 333 ? 14.277 33.379  4.511 1.00  98.73 0 H 1
ATOM   4982 N N   . LEU H 1 334 ? 10.897 37.012  5.374 1.00  97.00 0 H 1
ATOM   4983 C CA  . LEU H 1 334 ? 10.059 38.199  5.281 1.00  97.00 0 H 1
ATOM   4984 C C   . LEU H 1 334 ? 10.667 39.200  4.312 1.00  97.00 0 H 1
ATOM   4985 O O   . LEU H 1 334 ? 11.870 39.457  4.348 1.00  97.00 0 H 1
ATOM   4986 C CB  . LEU H 1 334 ?  9.880 38.850  6.653 1.00  97.00 0 H 1
ATOM   4987 C CG  . LEU H 1 334 ?  9.178 38.006  7.713 1.00  97.00 0 H 1
ATOM   4988 C CD1 . LEU H 1 334 ?  9.147 38.736  9.046 1.00  97.00 0 H 1
ATOM   4989 C CD2 . LEU H 1 334 ?  7.775 37.631  7.263 1.00  97.00 0 H 1
ATOM   4990 N N   . ALA H 1 335 ?  9.814 39.741  3.452 1.00  82.06 0 H 1
ATOM   4991 C CA  . ALA H 1 335 ? 10.268 40.693  2.442 1.00  82.06 0 H 1
ATOM   4992 C C   . ALA H 1 335 ? 10.380 42.110  3.011 1.00  82.06 0 H 1
ATOM   4993 O O   . ALA H 1 335 ? 10.788 42.301  4.133 1.00  82.06 0 H 1
ATOM   4994 C CB  . ALA H 1 335 ?  9.301 40.686  1.256 1.00  82.06 0 H 1
HETATM 4995 ZN ZN  . ZN  E 2 400 ? -11.889 -11.555 17.105 1.00  57.96 0 E 1
HETATM 4996 ZN ZN  . ZN  E 2 401 ? -3.845 -23.308  0.778 1.00  62.25 0 E 1
HETATM 4997 ZN ZN  . ZN  H 2 400 ? -2.236 16.560 -15.757 1.00  59.83 0 H 1
HETATM 4998 ZN ZN  . ZN  H 2 401 ?  8.148 23.604  1.701 1.00 145.53 0 H 1
