# generated by PyMOL 2.3.0
#
data_3qnr_heme_6Angstrom
_entry.id 3qnr_heme_6Angstrom
#
_cell.entry_id 3qnr_heme_6Angstrom
_cell.length_a 132.379
_cell.length_b 132.379
_cell.length_c 160.211
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 3qnr_heme_6Angstrom
_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 . . 153 ? -30.523 -59.539 -10.062 1.00  28.84 0 A 1
ATOM   2   C CA  . ASP . . 153 ? -30.494 -59.709 -11.495 1.00  29.48 0 A 1
ATOM   3   C C   . ASP . . 153 ? -29.242 -59.048 -12.050 1.00  29.06 0 A 1
ATOM   4   O O   . ASP . . 153 ? -29.152 -57.829 -12.069 1.00  28.68 0 A 1
ATOM   5   C CB  . ASP . . 153 ? -31.765 -59.102 -12.081 1.00  30.01 0 A 1
ATOM   6   C CG  . ASP . . 153 ? -31.963 -59.409 -13.557 1.00  34.51 0 A 1
ATOM   7   O OD1 . ASP . . 153 ? -30.999 -59.340 -14.355 1.00  38.02 0 A 1
ATOM   8   O OD2 . ASP . . 153 ? -33.140 -59.647 -13.941 1.00  40.88 -1 A 1
ATOM   9   N N   . HIS . . 226 ? -33.546 -71.160 -15.712 1.00  32.74 0 A 1
ATOM   10  C CA  . HIS . . 226 ? -32.999 -70.038 -16.470 1.00  31.55 0 A 1
ATOM   11  C C   . HIS . . 226 ? -31.465 -70.054 -16.532 1.00  31.16 0 A 1
ATOM   12  O O   . HIS . . 226 ? -30.886 -69.900 -17.598 1.00  31.28 0 A 1
ATOM   13  C CB  . HIS . . 226 ? -33.511 -68.758 -15.840 1.00  31.25 0 A 1
ATOM   14  C CG  . HIS . . 226 ? -33.128 -67.507 -16.560 1.00  30.94 0 A 1
ATOM   15  C CD2 . HIS . . 226 ? -32.187 -66.573 -16.280 1.00  27.73 0 A 1
ATOM   16  N ND1 . HIS . . 226 ? -33.803 -67.052 -17.671 1.00  30.33 0 A 1
ATOM   17  C CE1 . HIS . . 226 ? -33.280 -65.902 -18.057 1.00  28.86 0 A 1
ATOM   18  N NE2 . HIS . . 226 ? -32.298 -65.589 -17.225 1.00  27.13 0 A 1
ATOM   19  N N   . ASN . . 230 ? -29.124 -70.734 -19.936 1.00  32.28 0 A 1
ATOM   20  C CA  . ASN . . 230 ? -28.323 -69.592 -20.407 1.00  32.93 0 A 1
ATOM   21  C C   . ASN . . 230 ? -26.822 -69.788 -20.148 1.00  32.44 0 A 1
ATOM   22  O O   . ASN . . 230 ? -26.056 -68.833 -20.151 1.00  32.56 0 A 1
ATOM   23  C CB  . ASN . . 230 ? -28.811 -68.292 -19.751 1.00  32.99 0 A 1
ATOM   24  C CG  . ASN . . 230 ? -30.128 -67.812 -20.310 1.00  34.14 0 A 1
ATOM   25  N ND2 . ASN . . 230 ? -30.275 -67.898 -21.615 1.00  33.73 0 A 1
ATOM   26  O OD1 . ASN . . 230 ? -31.008 -67.356 -19.569 1.00  36.50 0 A 1
ATOM   27  N N   . ARG . . 244 ? -25.028 -58.162 -19.546 1.00  31.59 0 A 1
ATOM   28  C CA  . ARG . . 244 ? -26.396 -57.683 -19.455 1.00  31.28 0 A 1
ATOM   29  C C   . ARG . . 244 ? -26.464 -56.423 -18.594 1.00  31.14 0 A 1
ATOM   30  O O   . ARG . . 244 ? -25.774 -56.340 -17.581 1.00  31.02 0 A 1
ATOM   31  C CB  . ARG . . 244 ? -27.253 -58.761 -18.820 1.00  30.71 0 A 1
ATOM   32  C CG  . ARG . . 244 ? -27.425 -60.012 -19.662 1.00  31.71 0 A 1
ATOM   33  C CD  . ARG . . 244 ? -27.917 -61.180 -18.798 1.00  31.08 0 A 1
ATOM   34  N NE  . ARG . . 244 ? -26.902 -61.655 -17.854 1.00  29.92 0 A 1
ATOM   35  C CZ  . ARG . . 244 ? -27.104 -61.800 -16.552 1.00  31.58 0 A 1
ATOM   36  N NH1 . ARG . . 244 ? -28.298 -61.501 -16.030 1.00  33.57 1 A 1
ATOM   37  N NH2 . ARG . . 244 ? -26.119 -62.251 -15.762 1.00  27.97 0 A 1
ATOM   38  N N   . ASN . . 246 ? -29.663 -55.177 -17.502 1.00  30.60 0 A 1
ATOM   39  C CA  . ASN . . 246 ? -31.111 -55.179 -17.276 1.00  31.33 0 A 1
ATOM   40  C C   . ASN . . 246 ? -31.549 -54.175 -16.215 1.00  30.17 0 A 1
ATOM   41  O O   . ASN . . 246 ? -30.860 -53.991 -15.207 1.00  30.47 0 A 1
ATOM   42  C CB  . ASN . . 246 ? -31.612 -56.575 -16.837 1.00  31.25 0 A 1
ATOM   43  C CG  . ASN . . 246 ? -31.360 -57.662 -17.892 1.00  35.66 0 A 1
ATOM   44  N ND2 . ASN . . 246 ? -31.767 -58.900 -17.578 1.00  38.71 0 A 1
ATOM   45  O OD1 . ASN . . 246 ? -30.791 -57.395 -18.969 1.00  39.71 0 A 1
ATOM   46  N N   . PHE . . 261 ? -34.573 -56.332 -20.893 1.00  29.00 0 A 1
ATOM   47  C CA  . PHE . . 261 ? -33.382 -57.106 -21.162 1.00  29.06 0 A 1
ATOM   48  C C   . PHE . . 261 ? -32.519 -56.365 -22.163 1.00  29.17 0 A 1
ATOM   49  O O   . PHE . . 261 ? -33.010 -55.921 -23.178 1.00  30.44 0 A 1
ATOM   50  C CB  . PHE . . 261 ? -33.712 -58.503 -21.730 1.00  28.88 0 A 1
ATOM   51  C CG  . PHE . . 261 ? -32.485 -59.237 -22.216 1.00  29.71 0 A 1
ATOM   52  C CD1 . PHE . . 261 ? -31.652 -59.882 -21.318 1.00  29.74 0 A 1
ATOM   53  C CD2 . PHE . . 261 ? -32.120 -59.199 -23.550 1.00  29.36 0 A 1
ATOM   54  C CE1 . PHE . . 261 ? -30.507 -60.527 -21.742 1.00  30.47 0 A 1
ATOM   55  C CE2 . PHE . . 261 ? -30.965 -59.835 -23.985 1.00  29.80 0 A 1
ATOM   56  C CZ  . PHE . . 261 ? -30.153 -60.493 -23.076 1.00  29.82 0 A 1
ATOM   57  N N   . MET . . 278 ? -33.789 -70.815 -24.520 1.00  33.92 0 A 1
ATOM   58  C CA  . MET . . 278 ? -34.854 -70.346 -23.585 1.00  34.34 0 A 1
ATOM   59  C C   . MET . . 278 ? -36.243 -70.558 -24.160 1.00  34.29 0 A 1
ATOM   60  O O   . MET . . 278 ? -37.139 -71.048 -23.466 1.00  34.65 0 A 1
ATOM   61  C CB  . MET . . 278 ? -34.717 -68.855 -23.213 1.00  33.58 0 A 1
ATOM   62  C CG  . MET . . 278 ? -33.696 -68.471 -22.108 1.00  33.37 0 A 1
ATOM   63  S SD  . MET . . 278 ? -33.491 -66.653 -22.131 1.00  33.62 0 A 1
ATOM   64  C CE  . MET . . 278 ? -35.194 -66.118 -21.777 1.00  28.11 0 A 1
HETATM 65  C CAA . HEM . . 400 ? -29.677 -64.685 -12.051 1.00  26.15 0 A 1
HETATM 66  C CAB . HEM . . 400 ? -36.612 -61.496 -18.459 1.00  34.10 0 A 1
HETATM 67  C CAC . HEM . . 400 ? -30.478 -64.195 -22.806 1.00  27.46 0 A 1
HETATM 68  C CAD . HEM . . 400 ? -26.224 -65.706 -16.200 1.00  26.80 0 A 1
HETATM 69  N NA  . HEM . . 400 ? -31.380 -63.791 -15.329 1.00  27.13 0 A 1
HETATM 70  C CBA . HEM . . 400 ? -28.667 -63.613 -11.593 1.00  28.38 0 A 1
HETATM 71  C CBB . HEM . . 400 ? -37.851 -61.918 -18.228 1.00  36.94 0 A 1
HETATM 72  C CBC . HEM . . 400 ? -30.592 -63.573 -23.978 1.00  25.54 0 A 1
HETATM 73  C CBD . HEM . . 400 ? -26.338 -67.229 -16.096 1.00  29.77 0 A 1
HETATM 74  N NB  . HEM . . 400 ? -33.378 -62.885 -17.116 1.00  29.16 0 A 1
HETATM 75  C CGA . HEM . . 400 ? -27.662 -63.274 -12.655 1.00  28.88 0 A 1
HETATM 76  C CGD . HEM . . 400 ? -25.061 -67.799 -15.539 1.00  31.50 0 A 1
HETATM 77  N ND  . HEM . . 400 ? -29.619 -64.474 -17.493 1.00  27.08 0 A 1
HETATM 78  C CHA . HEM . . 400 ? -29.146 -64.788 -15.127 1.00  25.56 0 A 1
HETATM 79  C CHB . HEM . . 400 ? -33.577 -62.846 -14.673 1.00  26.08 0 A 1
HETATM 80  C CHC . HEM . . 400 ? -33.913 -62.583 -19.482 1.00  29.11 0 A 1
HETATM 81  C CHD . HEM . . 400 ? -29.471 -64.399 -19.939 1.00  29.25 0 A 1
HETATM 82  C CMA . HEM . . 400 ? -32.608 -63.359 -11.759 1.00  24.13 0 A 1
HETATM 83  C CMB . HEM . . 400 ? -36.454 -61.662 -15.268 1.00  30.65 0 A 1
HETATM 84  C CMC . HEM . . 400 ? -33.504 -62.927 -22.524 1.00  28.97 0 A 1
HETATM 85  C CMD . HEM . . 400 ? -26.510 -65.397 -19.508 1.00  26.78 0 A 1
HETATM 86  C C1A . HEM . . 400 ? -30.310 -64.297 -14.605 1.00  26.89 0 A 1
HETATM 87  C C1B . HEM . . 400 ? -34.067 -62.626 -15.940 1.00  29.33 0 A 1
HETATM 88  C C1C . HEM . . 400 ? -32.755 -63.098 -19.994 1.00  29.53 0 A 1
HETATM 89  C C1D . HEM . . 400 ? -28.939 -64.623 -18.695 1.00  29.03 0 A 1
HETATM 90  O O1A . HEM . . 400 ? -27.961 -62.338 -13.446 1.00  27.58 0 A 1
HETATM 91  O O1D . HEM . . 400 ? -25.013 -68.067 -14.310 1.00  30.56 0 A 1
HETATM 92  C C2A . HEM . . 400 ? -30.606 -64.200 -13.178 1.00  25.61 0 A 1
HETATM 93  C C2B . HEM . . 400 ? -35.364 -62.079 -16.277 1.00  30.20 0 A 1
HETATM 94  C C2C . HEM . . 400 ? -32.502 -63.287 -21.408 1.00  28.66 0 A 1
HETATM 95  C C2D . HEM . . 400 ? -27.600 -65.101 -18.468 1.00  26.67 0 A 1
HETATM 96  O O2A . HEM . . 400 ? -26.586 -63.944 -12.717 1.00  29.25 0 A 1
HETATM 97  O O2D . HEM . . 400 ? -24.084 -67.956 -16.319 1.00  30.97 0 A 1
HETATM 98  C C3A . HEM . . 400 ? -31.828 -63.675 -13.057 1.00  25.82 0 A 1
HETATM 99  C C3B . HEM . . 400 ? -35.437 -62.011 -17.601 1.00  30.95 0 A 1
HETATM 100 C C3C . HEM . . 400 ? -31.271 -63.782 -21.530 1.00  29.09 0 A 1
HETATM 101 C C3D . HEM . . 400 ? -27.486 -65.239 -16.962 1.00  27.94 0 A 1
HETATM 102 C C4A . HEM . . 400 ? -32.334 -63.389 -14.396 1.00  27.44 0 A 1
HETATM 103 C C4B . HEM . . 400 ? -34.200 -62.501 -18.147 1.00  30.29 0 A 1
HETATM 104 C C4C . HEM . . 400 ? -30.735 -63.931 -20.197 1.00  29.12 0 A 1
HETATM 105 C C4D . HEM . . 400 ? -28.786 -64.815 -16.448 1.00  27.51 0 A 1
HETATM 106 N NC  . HEM . . 400 ? -31.663 -63.513 -19.268 1.00  27.95 0 A 1
HETATM 107 FE FE  . HEM . . 400 ? -31.538 -63.697 -17.299 1.00  29.73 0 A 1
HETATM 108 O O   . HOH . . 518 ? -30.985 -61.540 -17.409 1.00  41.23 0 A 1
