# generated by PyMOL 2.3.0
#
data_4hov_B
_entry.id 4hov_B
#
_cell.entry_id 4hov_B
_cell.length_a 132.960
_cell.length_b 132.960
_cell.length_c 159.502
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 4hov_B
_symmetry.space_group_name_H-M 'P 32 2 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . ASP . . 147 ? 42.150 -19.535 13.747 1.00  25.49 0 B 1
ATOM   2   C CA  . ASP . . 147 ? 43.242 -20.111 12.960 1.00  25.48 0 B 1
ATOM   3   C C   . ASP . . 147 ? 43.050 -19.663 11.506 1.00  24.87 0 B 1
ATOM   4   O O   . ASP . . 147 ? 42.043 -19.052 11.182 1.00  26.09 0 B 1
ATOM   5   C CB  . ASP . . 147 ? 43.305 -21.639 13.093 1.00  25.26 0 B 1
ATOM   6   C CG  . ASP . . 147 ? 41.986 -22.313 12.737 1.00  27.73 0 B 1
ATOM   7   O OD1 . ASP . . 147 ? 41.347 -21.877 11.747 1.00  26.83 0 B 1
ATOM   8   O OD2 . ASP . . 147 ? 41.595 -23.290 13.441 1.00  31.27 -1 B 1
ATOM   9   N N   . LEU . . 149 ? 42.178 -21.245  8.950 1.00  26.42 0 B 1
ATOM   10  C CA  . LEU . . 149 ? 40.978 -21.803  8.329 1.00  24.76 0 B 1
ATOM   11  C C   . LEU . . 149 ? 39.776 -20.906  8.599 1.00  27.43 0 B 1
ATOM   12  O O   . LEU . . 149 ? 38.685 -21.122  8.024 1.00  24.50 0 B 1
ATOM   13  C CB  . LEU . . 149 ? 40.676 -23.209  8.876 1.00  23.26 0 B 1
ATOM   14  C CG  . LEU . . 149 ? 41.706 -24.305  8.538 1.00  24.52 0 B 1
ATOM   15  C CD1 . LEU . . 149 ? 41.222 -25.713  8.944 1.00  23.76 0 B 1
ATOM   16  C CD2 . LEU . . 149 ? 42.125 -24.240  7.064 1.00  23.32 0 B 1
ATOM   17  N N   . PHE . . 151 ? 38.395 -20.300 11.731 1.00  23.06 0 B 1
ATOM   18  C CA  . PHE . . 151 ? 37.579 -20.716 12.877 1.00  25.39 0 B 1
ATOM   19  C C   . PHE . . 151 ? 38.251 -20.321 14.172 1.00  24.21 0 B 1
ATOM   20  O O   . PHE . . 151 ? 39.473 -20.341 14.253 1.00  24.27 0 B 1
ATOM   21  C CB  . PHE . . 151 ? 37.338 -22.246 12.879 1.00  25.41 0 B 1
ATOM   22  C CG  . PHE . . 151 ? 36.269 -22.697 11.902 1.00  27.00 0 B 1
ATOM   23  C CD1 . PHE . . 151 ? 36.507 -22.678 10.539 1.00  25.42 0 B 1
ATOM   24  C CD2 . PHE . . 151 ? 35.024 -23.149 12.358 1.00  25.99 0 B 1
ATOM   25  C CE1 . PHE . . 151 ? 35.524 -23.082  9.632 1.00  26.13 0 B 1
ATOM   26  C CE2 . PHE . . 151 ? 34.041 -23.554 11.457 1.00  26.61 0 B 1
ATOM   27  C CZ  . PHE . . 151 ? 34.294 -23.518 10.088 1.00  25.86 0 B 1
ATOM   28  N N   . VAL . . 152 ? 37.451 -19.980 15.186 1.00  24.05 0 B 1
ATOM   29  C CA  . VAL . . 152 ? 38.000 -19.733 16.506 1.00  23.96 0 B 1
ATOM   30  C C   . VAL . . 152 ? 38.642 -21.053 16.962 1.00  27.67 0 B 1
ATOM   31  O O   . VAL . . 152 ? 38.040 -22.138 16.846 1.00  29.22 0 B 1
ATOM   32  C CB  . VAL . . 152 ? 36.934 -19.219 17.490 1.00  24.06 0 B 1
ATOM   33  C CG1 . VAL . . 152 ? 37.560 -18.950 18.861 1.00  22.42 0 B 1
ATOM   34  C CG2 . VAL . . 152 ? 36.293 -17.945 16.942 1.00  20.69 0 B 1
ATOM   35  N N   . ASP . . 153 ? 39.881 -20.963 17.421 1.00  25.45 0 B 1
ATOM   36  C CA  . ASP . . 153 ? 40.685 -22.136 17.637 1.00  26.68 0 B 1
ATOM   37  C C   . ASP . . 153 ? 41.178 -22.087 19.095 1.00  26.15 0 B 1
ATOM   38  O O   . ASP . . 153 ? 42.005 -21.244 19.443 1.00  25.47 0 B 1
ATOM   39  C CB  . ASP . . 153 ? 41.842 -22.106 16.625 1.00  27.84 0 B 1
ATOM   40  C CG  . ASP . . 153 ? 42.636 -23.413 16.566 1.00  33.85 0 B 1
ATOM   41  O OD1 . ASP . . 153 ? 42.996 -23.953 17.638 1.00  35.16 0 B 1
ATOM   42  O OD2 . ASP . . 153 ? 42.947 -23.880 15.430 1.00  36.28 -1 B 1
ATOM   43  N N   . GLY . . 154 ? 40.611 -22.945 19.936 1.00  24.74 0 B 1
ATOM   44  C CA  . GLY . . 154 ? 40.951 -23.043 21.348 1.00  25.24 0 B 1
ATOM   45  C C   . GLY . . 154 ? 39.750 -22.988 22.272 1.00  25.39 0 B 1
ATOM   46  O O   . GLY . . 154 ? 39.871 -23.224 23.481 1.00  25.14 0 B 1
ATOM   47  N N   . THR . . 155 ? 38.589 -22.695 21.697 1.00  25.22 0 B 1
ATOM   48  C CA  . THR . . 155 ? 37.373 -22.431 22.455 1.00  26.47 0 B 1
ATOM   49  C C   . THR . . 155 ? 37.184 -23.318 23.669 1.00  29.03 0 B 1
ATOM   50  O O   . THR . . 155 ? 37.024 -22.821 24.801 1.00  29.74 0 B 1
ATOM   51  C CB  . THR . . 155 ? 36.164 -22.604 21.558 1.00  25.48 0 B 1
ATOM   52  C CG2 . THR . . 155 ? 34.868 -22.248 22.294 1.00  24.39 0 B 1
ATOM   53  O OG1 . THR . . 155 ? 36.343 -21.748 20.433 1.00  25.71 0 B 1
ATOM   54  N N   . GLU . . 156 ? 37.224 -24.622 23.443 1.00  28.16 0 B 1
ATOM   55  C CA  . GLU . . 156 ? 36.821 -25.573 24.468 1.00  29.49 0 B 1
ATOM   56  C C   . GLU . . 156 ? 37.949 -25.963 25.415 1.00  30.46 0 B 1
ATOM   57  O O   . GLU . . 156 ? 37.788 -26.857 26.245 1.00  31.63 0 B 1
ATOM   58  C CB  . GLU . . 156 ? 36.139 -26.812 23.833 1.00  31.19 0 B 1
ATOM   59  C CG  . GLU . . 156 ? 34.635 -26.612 23.582 1.00  35.58 0 B 1
ATOM   60  C CD  . GLU . . 156 ? 33.828 -26.565 24.885 1.00  38.45 0 B 1
ATOM   61  O OE1 . GLU . . 156 ? 34.162 -27.338 25.785 1.00  47.57 0 B 1
ATOM   62  O OE2 . GLU . . 156 ? 32.879 -25.776 25.045 1.00  38.76 -1 B 1
ATOM   63  N N   . ASN . . 157 ? 39.092 -25.290 25.327 1.00  30.06 0 B 1
ATOM   64  C CA  . ASN . . 157 ? 40.142 -25.593 26.270 1.00  30.68 0 B 1
ATOM   65  C C   . ASN . . 157 ? 39.607 -25.595 27.687 1.00  31.13 0 B 1
ATOM   66  O O   . ASN . . 157 ? 38.801 -24.722 28.057 1.00  30.84 0 B 1
ATOM   67  C CB  . ASN . . 157 ? 41.292 -24.590 26.176 1.00  31.72 0 B 1
ATOM   68  C CG  . ASN . . 157 ? 42.356 -25.025 25.206 1.00  33.84 0 B 1
ATOM   69  N ND2 . ASN . . 157 ? 42.851 -24.064 24.428 1.00  31.89 0 B 1
ATOM   70  O OD1 . ASN . . 157 ? 42.737 -26.219 25.140 1.00  31.82 0 B 1
ATOM   71  N N   . ILE . . 183 ? 52.683 -32.620 22.868 1.00  27.12 0 B 1
ATOM   72  C CA  . ILE . . 183 ? 52.890 -33.046 21.499 1.00  26.77 0 B 1
ATOM   73  C C   . ILE . . 183 ? 52.773 -31.844 20.585 1.00  26.38 0 B 1
ATOM   74  O O   . ILE . . 183 ? 51.851 -31.034 20.746 1.00  26.02 0 B 1
ATOM   75  C CB  . ILE . . 183 ? 51.852 -34.133 21.117 1.00  27.63 0 B 1
ATOM   76  C CG1 . ILE . . 183 ? 52.253 -35.482 21.769 1.00  28.87 0 B 1
ATOM   77  C CG2 . ILE . . 183 ? 51.701 -34.238 19.604 1.00  26.83 0 B 1
ATOM   78  C CD1 . ILE . . 183 ? 51.179 -36.559 21.695 1.00  29.56 0 B 1
ATOM   79  N N   . GLN . . 185 ? 52.717 -30.651 16.338 1.00  26.30 0 B 1
ATOM   80  C CA  . GLN . . 185 ? 52.639 -30.962 14.914 1.00  26.96 0 B 1
ATOM   81  C C   . GLN . . 185 ? 52.493 -29.680 14.128 1.00  27.20 0 B 1
ATOM   82  O O   . GLN . . 185 ? 51.542 -28.920 14.339 1.00  29.52 0 B 1
ATOM   83  C CB  . GLN . . 185 ? 51.402 -31.829 14.614 1.00  27.65 0 B 1
ATOM   84  C CG  . GLN . . 185 ? 51.448 -33.231 15.207 1.00  28.29 0 B 1
ATOM   85  C CD  . GLN . . 185 ? 50.240 -34.028 14.807 1.00  32.87 0 B 1
ATOM   86  N NE2 . GLN . . 185 ? 49.080 -33.545 15.200 1.00  26.21 0 B 1
ATOM   87  O OE1 . GLN . . 185 ? 50.346 -35.073 14.111 1.00  36.03 0 B 1
ATOM   88  N N   . TYR . . 187 ? 51.171 -28.148 11.050 1.00  27.69 0 B 1
ATOM   89  C CA  . TYR . . 187 ? 50.270 -28.418  9.929 1.00  26.76 0 B 1
ATOM   90  C C   . TYR . . 187 ? 50.307 -27.311  8.878 1.00  28.90 0 B 1
ATOM   91  O O   . TYR . . 187 ? 50.246 -26.114  9.217 1.00  27.53 0 B 1
ATOM   92  C CB  . TYR . . 187 ? 48.816 -28.582 10.410 1.00  26.63 0 B 1
ATOM   93  C CG  . TYR . . 187 ? 48.498 -29.877 11.114 1.00  27.86 0 B 1
ATOM   94  C CD1 . TYR . . 187 ? 48.077 -30.999 10.397 1.00  27.22 0 B 1
ATOM   95  C CD2 . TYR . . 187 ? 48.610 -29.984 12.503 1.00  26.93 0 B 1
ATOM   96  C CE1 . TYR . . 187 ? 47.795 -32.195 11.038 1.00  27.45 0 B 1
ATOM   97  C CE2 . TYR . . 187 ? 48.294 -31.153 13.151 1.00  26.57 0 B 1
ATOM   98  C CZ  . TYR . . 187 ? 47.886 -32.263 12.413 1.00  29.91 0 B 1
ATOM   99  O OH  . TYR . . 187 ? 47.592 -33.449 13.065 1.00  28.33 0 B 1
ATOM   100 N N   . HIS . . 189 ? 48.255 -25.853  5.455 1.00  27.54 0 B 1
ATOM   101 C CA  . HIS . . 189 ? 46.917 -25.949  4.915 1.00  28.12 0 B 1
ATOM   102 C C   . HIS . . 189 ? 46.898 -25.830  3.415 1.00  29.37 0 B 1
ATOM   103 O O   . HIS . . 189 ? 47.759 -25.189  2.815 1.00  30.65 0 B 1
ATOM   104 C CB  . HIS . . 189 ? 45.969 -24.929  5.548 1.00  26.95 0 B 1
ATOM   105 C CG  . HIS . . 189 ? 45.770 -25.146  7.011 1.00  30.85 0 B 1
ATOM   106 C CD2 . HIS . . 189 ? 46.070 -24.363  8.080 1.00  29.97 0 B 1
ATOM   107 N ND1 . HIS . . 189 ? 45.226 -26.306  7.522 1.00  28.75 0 B 1
ATOM   108 C CE1 . HIS . . 189 ? 45.182 -26.220  8.842 1.00  31.42 0 B 1
ATOM   109 N NE2 . HIS . . 189 ? 45.688 -25.054  9.205 1.00  30.12 0 B 1
ATOM   110 N N   . ILE . . 206 ? 34.542 -29.034 10.958 1.00  35.50 0 B 1
ATOM   111 C CA  . ILE . . 206 ? 34.999 -28.647 12.298 1.00  29.08 0 B 1
ATOM   112 C C   . ILE . . 206 ? 34.084 -29.180 13.371 1.00  28.28 0 B 1
ATOM   113 O O   . ILE . . 206 ? 34.529 -29.827 14.320 1.00  31.62 0 B 1
ATOM   114 C CB  . ILE . . 206 ? 35.055 -27.102 12.422 1.00  28.93 0 B 1
ATOM   115 C CG1 . ILE . . 206 ? 35.965 -26.539 11.321 1.00  27.45 0 B 1
ATOM   116 C CG2 . ILE . . 206 ? 35.480 -26.675 13.839 1.00  24.77 0 B 1
ATOM   117 C CD1 . ILE . . 206 ? 37.380 -27.088 11.352 1.00  25.92 0 B 1
ATOM   118 N N   . ARG . . 208 ? 31.561 -26.816 14.566 1.00  29.30 0 B 1
ATOM   119 C CA  . ARG . . 208 ? 31.028 -25.570 15.184 1.00  28.84 0 B 1
ATOM   120 C C   . ARG . . 208 ? 30.709 -24.600 14.063 1.00  27.75 0 B 1
ATOM   121 O O   . ARG . . 208 ? 31.277 -24.727 12.988 1.00  28.63 0 B 1
ATOM   122 C CB  . ARG . . 208 ? 32.071 -24.908 16.110 1.00  26.19 0 B 1
ATOM   123 C CG  . ARG . . 208 ? 32.704 -25.839 17.129 1.00  25.76 0 B 1
ATOM   124 C CD  . ARG . . 208 ? 33.705 -25.103 18.028 1.00  27.31 0 B 1
ATOM   125 N NE  . ARG . . 208 ? 32.988 -24.208 18.938 1.00  26.67 0 B 1
ATOM   126 C CZ  . ARG . . 208 ? 32.535 -24.554 20.133 1.00  27.56 0 B 1
ATOM   127 N NH1 . ARG . . 208 ? 32.779 -25.765 20.616 1.00  26.39 1 B 1
ATOM   128 N NH2 . ARG . . 208 ? 31.885 -23.657 20.873 1.00  29.01 0 B 1
ATOM   129 N N   . ASN . . 213 ? 31.114 -19.425 16.223 1.00  27.85 0 B 1
ATOM   130 C CA  . ASN . . 213 ? 31.895 -20.353 17.062 1.00  26.86 0 B 1
ATOM   131 C C   . ASN . . 213 ? 30.982 -21.091 18.053 1.00  27.51 0 B 1
ATOM   132 O O   . ASN . . 213 ? 31.357 -21.326 19.222 1.00  28.43 0 B 1
ATOM   133 C CB  . ASN . . 213 ? 33.019 -19.553 17.772 1.00  26.37 0 B 1
ATOM   134 C CG  . ASN . . 213 ? 33.869 -20.387 18.720 1.00  28.63 0 B 1
ATOM   135 N ND2 . ASN . . 213 ? 34.212 -19.797 19.896 1.00  24.00 0 B 1
ATOM   136 O OD1 . ASN . . 213 ? 34.237 -21.534 18.414 1.00  26.82 0 B 1
ATOM   137 N N   . GLU . . 215 ? 28.937 -24.610 18.952 1.00  31.06 0 B 1
ATOM   138 C CA  . GLU . . 215 ? 28.976 -26.041 18.652 1.00  35.31 0 B 1
ATOM   139 C C   . GLU . . 215 ? 27.683 -26.452 17.922 1.00  32.70 0 B 1
ATOM   140 O O   . GLU . . 215 ? 26.610 -26.025 18.302 1.00  28.85 0 B 1
ATOM   141 C CB  . GLU . . 215 ? 29.140 -26.856 19.933 1.00  37.23 0 B 1
ATOM   142 C CG  . GLU . . 215 ? 29.380 -28.335 19.655 1.00  44.87 0 B 1
ATOM   143 C CD  . GLU . . 215 ? 29.780 -29.138 20.880 1.00  52.04 0 B 1
ATOM   144 O OE1 . GLU . . 215 ? 30.032 -28.558 21.963 1.00  56.31 0 B 1
ATOM   145 O OE2 . GLU . . 215 ? 29.862 -30.375 20.747 1.00  58.30 -1 B 1
ATOM   146 N N   . HIS . . 226 ? 35.678 -32.748 13.484 1.00  30.35 0 B 1
ATOM   147 C CA  . HIS . . 226 ? 36.879 -32.598 14.310 1.00  27.13 0 B 1
ATOM   148 C C   . HIS . . 226 ? 36.460 -32.665 15.781 1.00  27.21 0 B 1
ATOM   149 O O   . HIS . . 226 ? 37.071 -33.365 16.580 1.00  30.66 0 B 1
ATOM   150 C CB  . HIS . . 226 ? 37.574 -31.276 13.925 1.00  30.19 0 B 1
ATOM   151 C CG  . HIS . . 226 ? 38.895 -31.048 14.584 1.00  30.40 0 B 1
ATOM   152 C CD2 . HIS . . 226 ? 39.248 -30.230 15.604 1.00  30.56 0 B 1
ATOM   153 N ND1 . HIS . . 226 ? 40.056 -31.676 14.175 1.00  29.38 0 B 1
ATOM   154 C CE1 . HIS . . 226 ? 41.065 -31.270 14.926 1.00  29.68 0 B 1
ATOM   155 N NE2 . HIS . . 226 ? 40.603 -30.373 15.789 1.00  32.95 0 B 1
ATOM   156 N N   . VAL . . 227 ? 35.355 -32.012 16.130 1.00  28.14 0 B 1
ATOM   157 C CA  . VAL . . 227 ? 34.898 -31.975 17.534 1.00  29.38 0 B 1
ATOM   158 C C   . VAL . . 227 ? 34.566 -33.383 18.057 1.00  31.95 0 B 1
ATOM   159 O O   . VAL . . 227 ? 34.996 -33.769 19.152 1.00  32.66 0 B 1
ATOM   160 C CB  . VAL . . 227 ? 33.699 -31.007 17.694 1.00  28.50 0 B 1
ATOM   161 C CG1 . VAL . . 227 ? 32.966 -31.209 19.027 1.00  27.49 0 B 1
ATOM   162 C CG2 . VAL . . 227 ? 34.173 -29.556 17.524 1.00  29.60 0 B 1
ATOM   163 N N   . ASN . . 230 ? 37.626 -35.656 18.449 1.00  30.39 0 B 1
ATOM   164 C CA  . ASN . . 230 ? 38.500 -35.220 19.547 1.00  29.48 0 B 1
ATOM   165 C C   . ASN . . 230 ? 37.826 -35.146 20.891 1.00  30.40 0 B 1
ATOM   166 O O   . ASN . . 230 ? 38.398 -34.627 21.850 1.00  33.60 0 B 1
ATOM   167 C CB  . ASN . . 230 ? 39.204 -33.918 19.207 1.00  29.78 0 B 1
ATOM   168 C CG  . ASN . . 230 ? 40.260 -34.125 18.182 1.00  30.50 0 B 1
ATOM   169 N ND2 . ASN . . 230 ? 40.233 -33.343 17.111 1.00  29.30 0 B 1
ATOM   170 O OD1 . ASN . . 230 ? 41.078 -35.025 18.331 1.00  33.00 0 B 1
ATOM   171 N N   . THR . . 231 ? 36.611 -35.681 20.967 1.00  34.17 0 B 1
ATOM   172 C CA  . THR . . 231 ? 35.923 -35.862 22.251 1.00  36.00 0 B 1
ATOM   173 C C   . THR . . 231 ? 36.196 -37.274 22.769 1.00  36.48 0 B 1
ATOM   174 O O   . THR . . 231 ? 35.941 -38.248 22.078 1.00  37.89 0 B 1
ATOM   175 C CB  . THR . . 231 ? 34.424 -35.568 22.119 1.00  34.77 0 B 1
ATOM   176 C CG2 . THR . . 231 ? 33.712 -35.702 23.472 1.00  34.75 0 B 1
ATOM   177 O OG1 . THR . . 231 ? 34.279 -34.229 21.644 1.00  37.52 0 B 1
ATOM   178 N N   . GLU . . 239 ? 34.905 -37.756 30.796 1.00  43.13 0 B 1
ATOM   179 C CA  . GLU . . 239 ? 35.584 -37.055 29.699 1.00  40.90 0 B 1
ATOM   180 C C   . GLU . . 239 ? 37.060 -36.779 30.013 1.00  39.82 0 B 1
ATOM   181 O O   . GLU . . 239 ? 37.419 -36.486 31.159 1.00  39.83 0 B 1
ATOM   182 C CB  . GLU . . 239 ? 34.853 -35.760 29.334 1.00  40.84 0 B 1
ATOM   183 C CG  . GLU . . 239 ? 35.462 -35.081 28.114 1.00  48.76 0 B 1
ATOM   184 C CD  . GLU . . 239 ? 34.676 -33.887 27.597 1.00  52.47 0 B 1
ATOM   185 O OE1 . GLU . . 239 ? 35.249 -32.776 27.541 1.00  50.14 0 B 1
ATOM   186 O OE2 . GLU . . 239 ? 33.492 -34.059 27.231 1.00  56.10 -1 B 1
ATOM   187 N N   . ASP . . 241 ? 40.194 -34.340 28.713 1.00  33.45 0 B 1
ATOM   188 C CA  . ASP . . 241 ? 40.571 -33.184 27.898 1.00  32.69 0 B 1
ATOM   189 C C   . ASP . . 241 ? 42.060 -32.985 27.775 1.00  31.12 0 B 1
ATOM   190 O O   . ASP . . 241 ? 42.842 -33.541 28.559 1.00  31.78 0 B 1
ATOM   191 C CB  . ASP . . 241 ? 39.965 -31.912 28.471 1.00  33.25 0 B 1
ATOM   192 C CG  . ASP . . 241 ? 38.467 -31.961 28.507 1.00  34.64 0 B 1
ATOM   193 O OD1 . ASP . . 241 ? 37.851 -32.574 27.615 1.00  38.23 0 B 1
ATOM   194 O OD2 . ASP . . 241 ? 37.888 -31.366 29.423 1.00  39.20 -1 B 1
ATOM   195 N N   . ILE . . 242 ? 42.460 -32.198 26.773 1.00  29.14 0 B 1
ATOM   196 C CA  . ILE . . 242 ? 43.852 -31.741 26.687 1.00  29.11 0 B 1
ATOM   197 C C   . ILE . . 242 ? 43.870 -30.204 26.658 1.00  29.36 0 B 1
ATOM   198 O O   . ILE . . 242 ? 42.830 -29.572 26.509 1.00  27.82 0 B 1
ATOM   199 C CB  . ILE . . 242 ? 44.610 -32.341 25.485 1.00  28.22 0 B 1
ATOM   200 C CG1 . ILE . . 242 ? 43.983 -31.877 24.175 1.00  26.18 0 B 1
ATOM   201 C CG2 . ILE . . 242 ? 44.667 -33.875 25.580 1.00  28.56 0 B 1
ATOM   202 C CD1 . ILE . . 242 ? 44.824 -32.152 22.955 1.00  26.31 0 B 1
ATOM   203 N N   . ARG . . 244 ? 45.382 -27.008 24.704 1.00  25.83 0 B 1
ATOM   204 C CA  . ARG . . 244 ? 45.978 -26.701 23.408 1.00  28.91 0 B 1
ATOM   205 C C   . ARG . . 244 ? 46.384 -25.245 23.363 1.00  28.61 0 B 1
ATOM   206 O O   . ARG . . 244 ? 45.739 -24.426 23.993 1.00  27.46 0 B 1
ATOM   207 C CB  . ARG . . 244 ? 44.972 -26.974 22.294 1.00  27.33 0 B 1
ATOM   208 C CG  . ARG . . 244 ? 44.671 -28.465 22.150 1.00  28.94 0 B 1
ATOM   209 C CD  . ARG . . 244 ? 43.462 -28.684 21.284 1.00  26.81 0 B 1
ATOM   210 N NE  . ARG . . 244 ? 42.263 -28.218 21.970 1.00  30.13 0 B 1
ATOM   211 C CZ  . ARG . . 244 ? 41.418 -27.321 21.480 1.00  30.42 0 B 1
ATOM   212 N NH1 . ARG . . 244 ? 41.632 -26.764 20.260 1.00  27.98 1 B 1
ATOM   213 N NH2 . ARG . . 244 ? 40.339 -26.998 22.211 1.00  28.20 0 B 1
ATOM   214 N N   . THR . . 259 ? 48.899 -24.012 10.830 1.00  24.89 0 B 1
ATOM   215 C CA  . THR . . 259 ? 48.486 -24.051 12.224 1.00  24.33 0 B 1
ATOM   216 C C   . THR . . 259 ? 49.513 -24.876 12.944 1.00  26.19 0 B 1
ATOM   217 O O   . THR . . 259 ? 49.807 -26.019 12.525 1.00  25.10 0 B 1
ATOM   218 C CB  . THR . . 259 ? 47.124 -24.742 12.391 1.00  24.98 0 B 1
ATOM   219 C CG2 . THR . . 259 ? 46.710 -24.835 13.877 1.00  23.91 0 B 1
ATOM   220 O OG1 . THR . . 259 ? 46.148 -23.993 11.670 1.00  25.25 0 B 1
ATOM   221 N N   . PHE . . 261 ? 50.041 -26.958 15.894 1.00  25.29 0 B 1
ATOM   222 C CA  . PHE . . 261 ? 49.361 -27.612 16.983 1.00  24.21 0 B 1
ATOM   223 C C   . PHE . . 261 ? 50.332 -27.908 18.109 1.00  24.72 0 B 1
ATOM   224 O O   . PHE . . 261 ? 51.410 -28.438 17.881 1.00  26.38 0 B 1
ATOM   225 C CB  . PHE . . 261 ? 48.753 -28.941 16.537 1.00  25.36 0 B 1
ATOM   226 C CG  . PHE . . 261 ? 48.153 -29.713 17.676 1.00  25.89 0 B 1
ATOM   227 C CD1 . PHE . . 261 ? 46.884 -29.388 18.149 1.00  25.41 0 B 1
ATOM   228 C CD2 . PHE . . 261 ? 48.870 -30.726 18.307 1.00  26.68 0 B 1
ATOM   229 C CE1 . PHE . . 261 ? 46.331 -30.080 19.210 1.00  26.95 0 B 1
ATOM   230 C CE2 . PHE . . 261 ? 48.322 -31.417 19.383 1.00  28.62 0 B 1
ATOM   231 C CZ  . PHE . . 261 ? 47.048 -31.090 19.831 1.00  28.08 0 B 1
ATOM   232 N N   . THR . . 271 ? 46.046 -37.720 24.220 1.00  31.23 0 B 1
ATOM   233 C CA  . THR . . 271 ? 46.373 -37.013 22.972 1.00  31.55 0 B 1
ATOM   234 C C   . THR . . 271 ? 46.542 -38.011 21.820 1.00  31.29 0 B 1
ATOM   235 O O   . THR . . 271 ? 46.103 -37.761 20.699 1.00  32.11 0 B 1
ATOM   236 C CB  . THR . . 271 ? 47.657 -36.156 23.097 1.00  30.90 0 B 1
ATOM   237 C CG2 . THR . . 271 ? 47.696 -35.105 22.000 1.00  30.86 0 B 1
ATOM   238 O OG1 . THR . . 271 ? 47.696 -35.495 24.374 1.00  32.79 0 B 1
ATOM   239 N N   . MET . . 274 ? 43.190 -39.266 20.613 1.00  31.76 0 B 1
ATOM   240 C CA  . MET . . 274 ? 42.617 -38.241 19.750 1.00  29.16 0 B 1
ATOM   241 C C   . MET . . 274 ? 43.221 -38.352 18.362 1.00  28.09 0 B 1
ATOM   242 O O   . MET . . 274 ? 42.501 -38.333 17.372 1.00  28.08 0 B 1
ATOM   243 C CB  . MET . . 274 ? 42.868 -36.839 20.318 1.00  30.42 0 B 1
ATOM   244 C CG  . MET . . 274 ? 42.044 -36.537 21.564 1.00  30.01 0 B 1
ATOM   245 S SD  . MET . . 274 ? 42.603 -35.006 22.354 1.00  31.64 0 B 1
ATOM   246 C CE  . MET . . 274 ? 41.407 -34.903 23.697 1.00  27.30 0 B 1
ATOM   247 N N   . LEU . . 275 ? 44.547 -38.450 18.288 1.00  28.36 0 B 1
ATOM   248 C CA  . LEU . . 275 ? 45.215 -38.530 16.995 1.00  29.56 0 B 1
ATOM   249 C C   . LEU . . 275 ? 44.786 -39.809 16.220 1.00  31.82 0 B 1
ATOM   250 O O   . LEU . . 275 ? 44.499 -39.745 15.009 1.00  34.28 0 B 1
ATOM   251 C CB  . LEU . . 275 ? 46.734 -38.460 17.165 1.00  28.66 0 B 1
ATOM   252 C CG  . LEU . . 275 ? 47.317 -37.054 17.366 1.00  29.99 0 B 1
ATOM   253 C CD1 . LEU . . 275 ? 48.746 -37.140 17.889 1.00  29.76 0 B 1
ATOM   254 C CD2 . LEU . . 275 ? 47.267 -36.247 16.085 1.00  28.08 0 B 1
ATOM   255 N N   . MET . . 278 ? 41.396 -39.168 14.845 1.00  36.69 0 B 1
ATOM   256 C CA  . MET . . 278 ? 41.488 -38.220 13.724 1.00  34.73 0 B 1
ATOM   257 C C   . MET . . 278 ? 42.021 -38.893 12.472 1.00  31.76 0 B 1
ATOM   258 O O   . MET . . 278 ? 41.452 -38.754 11.399 1.00  33.13 0 B 1
ATOM   259 C CB  . MET . . 278 ? 42.418 -37.028 14.065 1.00  31.90 0 B 1
ATOM   260 C CG  . MET . . 278 ? 41.842 -35.949 14.994 1.00  33.64 0 B 1
ATOM   261 S SD  . MET . . 278 ? 43.146 -34.745 15.418 1.00  31.29 0 B 1
ATOM   262 C CE  . MET . . 278 ? 43.522 -34.083 13.793 1.00  26.88 0 B 1
ATOM   263 N N   . PHE . . 279 ? 43.149 -39.575 12.597 1.00  31.73 0 B 1
ATOM   264 C CA  . PHE . . 279 ? 43.825 -40.133 11.418 1.00  33.41 0 B 1
ATOM   265 C C   . PHE . . 279 ? 43.279 -41.499 10.921 1.00  34.80 0 B 1
ATOM   266 O O   . PHE . . 279 ? 43.272 -41.754  9.714 1.00  34.43 0 B 1
ATOM   267 C CB  . PHE . . 279 ? 45.324 -40.241 11.650 1.00  31.54 0 B 1
ATOM   268 C CG  . PHE . . 279 ? 46.057 -38.951 11.457 1.00  32.82 0 B 1
ATOM   269 C CD1 . PHE . . 279 ? 46.138 -38.018 12.491 1.00  31.83 0 B 1
ATOM   270 C CD2 . PHE . . 279 ? 46.672 -38.666 10.252 1.00  31.72 0 B 1
ATOM   271 C CE1 . PHE . . 279 ? 46.827 -36.817 12.311 1.00  31.48 0 B 1
ATOM   272 C CE2 . PHE . . 279 ? 47.351 -37.473 10.060 1.00  33.10 0 B 1
ATOM   273 C CZ  . PHE . . 279 ? 47.439 -36.547 11.106 1.00  30.41 0 B 1
ATOM   274 N N   . VAL . . 290 ? 39.288 -32.376  8.553 1.00  30.44 0 B 1
ATOM   275 C CA  . VAL . . 290 ? 40.328 -31.311  8.677 1.00  30.07 0 B 1
ATOM   276 C C   . VAL . . 290 ? 41.608 -31.790  7.968 1.00  29.95 0 B 1
ATOM   277 O O   . VAL . . 290 ? 42.326 -30.986  7.355 1.00  27.50 0 B 1
ATOM   278 C CB  . VAL . . 290 ? 40.638 -30.993 10.177 1.00  31.24 0 B 1
ATOM   279 C CG1 . VAL . . 290 ? 41.982 -30.299 10.377 1.00  30.09 0 B 1
ATOM   280 C CG2 . VAL . . 290 ? 39.512 -30.175 10.782 1.00  30.83 0 B 1
ATOM   281 N N   . LEU . . 291 ? 41.901 -33.101  8.066 1.00  28.14 0 B 1
ATOM   282 C CA  . LEU . . 291 ? 43.120 -33.650  7.437 1.00  28.85 0 B 1
ATOM   283 C C   . LEU . . 291 ? 43.077 -33.625  5.915 1.00  27.68 0 B 1
ATOM   284 O O   . LEU . . 291 ? 44.117 -33.731  5.285 1.00  30.93 0 B 1
ATOM   285 C CB  . LEU . . 291 ? 43.457 -35.052  7.952 1.00  29.26 0 B 1
ATOM   286 C CG  . LEU . . 291 ? 43.589 -35.076  9.479 1.00  30.97 0 B 1
ATOM   287 C CD1 . LEU . . 291 ? 43.545 -36.503 10.005 1.00  28.38 0 B 1
ATOM   288 C CD2 . LEU . . 291 ? 44.860 -34.350  9.932 1.00  27.54 0 B 1
ATOM   289 N N   . SER . . 294 ? 44.816 -30.189  5.691 1.00  27.63 0 B 1
ATOM   290 C CA  . SER . . 294 ? 45.864 -29.935  6.650 1.00  27.85 0 B 1
ATOM   291 C C   . SER . . 294 ? 46.763 -31.150  6.654 1.00  29.66 0 B 1
ATOM   292 O O   . SER . . 294 ? 46.274 -32.276  6.816 1.00  27.56 0 B 1
ATOM   293 C CB  . SER . . 294 ? 45.261 -29.710  8.044 1.00  27.59 0 B 1
ATOM   294 O OG  . SER . . 294 ? 44.053 -28.953  7.951 1.00  29.64 0 B 1
HETATM 295 C CAA . HEM . . 401 ? 37.176 -25.910 17.666 1.00  25.66 0 B 1
HETATM 296 C CAB . HEM . . 401 ? 45.319 -28.565 12.655 1.00  29.36 0 B 1
HETATM 297 C CAC . HEM . . 401 ? 44.572 -33.585 18.823 1.00  23.83 0 B 1
HETATM 298 C CAD . HEM . . 401 ? 38.335 -29.763 21.482 1.00  26.80 0 B 1
HETATM 299 N NA  . HEM . . 401 ? 40.328 -27.744 16.770 1.00  25.55 0 B 1
HETATM 300 C CBA . HEM . . 401 ? 37.327 -24.755 18.681 1.00  23.39 0 B 1
HETATM 301 C CBB . HEM . . 401 ? 45.216 -28.610 11.340 1.00  26.05 0 B 1
HETATM 302 C CBC . HEM . . 401 ? 45.786 -34.152 18.893 1.00  25.19 0 B 1
HETATM 303 C CBD . HEM . . 401 ? 37.082 -30.492 20.968 1.00  27.72 0 B 1
HETATM 304 N NB  . HEM . . 401 ? 42.679 -28.514 15.258 1.00  27.18 0 B 1
HETATM 305 C CGA . HEM . . 401 ? 38.017 -25.314 19.892 1.00  25.69 0 B 1
HETATM 306 C CGD . HEM . . 401 ? 36.007 -30.441 22.025 1.00  27.48 0 B 1
HETATM 307 N ND  . HEM . . 401 ? 40.870 -29.732 18.596 1.00  27.41 0 B 1
HETATM 308 C CHA . HEM . . 401 ? 38.914 -28.237 18.732 1.00  24.84 0 B 1
HETATM 309 C CHB . HEM . . 401 ? 41.151 -26.660 14.709 1.00  26.53 0 B 1
HETATM 310 C CHC . HEM . . 401 ? 44.579 -30.118 15.195 1.00  25.79 0 B 1
HETATM 311 C CHD . HEM . . 401 ? 42.415 -31.522 19.303 1.00  25.91 0 B 1
HETATM 312 C CMA . HEM . . 401 ? 38.662 -24.858 15.047 1.00  23.22 0 B 1
HETATM 313 C CMB . HEM . . 401 ? 43.072 -26.307 12.295 1.00  27.84 0 B 1
HETATM 314 C CMC . HEM . . 401 ? 46.094 -32.683 16.112 1.00  29.23 0 B 1
HETATM 315 C CMD . HEM . . 401 ? 40.611 -31.787 21.779 1.00  26.72 0 B 1
HETATM 316 C C1A . HEM . . 401 ? 39.252 -27.534 17.602 1.00  24.73 0 B 1
HETATM 317 C C1B . HEM . . 401 ? 42.278 -27.476 14.509 1.00  27.99 0 B 1
HETATM 318 C C1C . HEM . . 401 ? 44.261 -30.845 16.341 1.00  26.55 0 B 1
HETATM 319 C C1D . HEM . . 401 ? 41.315 -30.683 19.442 1.00  27.18 0 B 1
HETATM 320 O O1A . HEM . . 401 ? 39.285 -25.264 19.953 1.00  23.66 0 B 1
HETATM 321 O O1D . HEM . . 401 ? 34.986 -29.721 21.846 1.00  27.60 0 B 1
HETATM 322 C C2A . HEM . . 401 ? 38.472 -26.453 17.086 1.00  25.15 0 B 1
HETATM 323 C C2B . HEM . . 401 ? 43.178 -27.329 13.397 1.00  27.85 0 B 1
HETATM 324 C C2C . HEM . . 401 ? 44.910 -32.015 16.787 1.00  26.74 0 B 1
HETATM 325 C C2D . HEM . . 401 ? 40.457 -30.823 20.619 1.00  27.23 0 B 1
HETATM 326 O O2A . HEM . . 401 ? 37.344 -25.860 20.828 1.00  23.92 0 B 1
HETATM 327 O O2D . HEM . . 401 ? 36.153 -31.094 23.098 1.00  28.09 0 B 1
HETATM 328 C C3A . HEM . . 401 ? 39.100 -26.003 15.955 1.00  25.81 0 B 1
HETATM 329 C C3B . HEM . . 401 ? 44.145 -28.295 13.524 1.00  28.18 0 B 1
HETATM 330 C C3C . HEM . . 401 ? 44.270 -32.424 17.955 1.00  26.05 0 B 1
HETATM 331 C C3D . HEM . . 401 ? 39.468 -29.942 20.472 1.00  27.16 0 B 1
HETATM 332 C C4A . HEM . . 401 ? 40.272 -26.790 15.781 1.00  25.44 0 B 1
HETATM 333 C C4B . HEM . . 401 ? 43.817 -29.042 14.757 1.00  26.79 0 B 1
HETATM 334 C C4C . HEM . . 401 ? 43.234 -31.480 18.210 1.00  25.57 0 B 1
HETATM 335 C C4D . HEM . . 401 ? 39.746 -29.246 19.195 1.00  27.20 0 B 1
HETATM 336 N NC  . HEM . . 401 ? 43.212 -30.585 17.183 1.00  26.60 0 B 1
HETATM 337 FE FE  . HEM . . 401 ? 41.725 -29.148 16.981 1.00  28.62 0 B 1
HETATM 338 MN MN  . MN  . . 403 ? 32.177 -31.142 24.576 0.60  49.78 0 B 1
HETATM 339 O O   . HOH . . 549 ? 35.441 -22.698 16.141 1.00  25.15 0 B 1
HETATM 340 O O   . HOH . . 552 ? 41.124 -28.831 24.421 1.00  29.40 0 B 1
HETATM 341 O O   . HOH . . 573 ? 37.473 -35.047 25.368 1.00  28.45 0 B 1
HETATM 342 O O   . HOH . . 574 ? 37.910 -32.729 23.879 1.00  24.37 0 B 1
HETATM 343 O O   . HOH . . 583 ? 35.140 -27.388 20.242 1.00  25.40 0 B 1
HETATM 344 O O   . HOH . . 628 ? 39.941 -31.249 25.256 1.00  25.58 0 B 1
HETATM 345 O O   . HOH . . 629 ? 44.520 -24.240 20.436 1.00  32.81 0 B 1
HETATM 346 O O   . HOH . . 642 ? 32.724 -29.510 23.111 1.00  36.27 0 B 1
HETATM 347 O O   . HOH . . 643 ? 32.616 -29.695 26.112 1.00  53.57 0 B 1
HETATM 348 O O   . HOH . . 644 ? 32.529 -32.379 22.842 1.00  60.31 0 B 1
HETATM 349 O O   . HOH . . 645 ? 30.299 -30.915 23.901 0.60  41.70 0 B 1
HETATM 350 O O   . HOH . . 648 ? 31.733 -32.640 25.755 0.60  47.87 0 B 1
HETATM 351 O O   . HOH . . 673 ? 35.318 -30.481 25.696 1.00  58.79 0 B 1
HETATM 352 O O   . HOH . . 683 ? 37.956 -29.630 26.508 1.00  46.63 0 B 1
HETATM 353 O O   . HOH . . 734 ? 43.188 -27.568 18.058 1.00  32.81 0 B 1
HETATM 354 O O   . HOH . . 735 ? 44.556 -26.429 16.514 1.00  33.99 0 B 1
