# generated by PyMOL 2.3.0
#
data_3qnr_heme_6Angstrom_1
_entry.id 3qnr_heme_6Angstrom_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   C CG  . ASP . . 153 ? -31.963 -59.409 -13.557 1.00  34.51 0 A 1
ATOM   2   O OD1 . ASP . . 153 ? -30.999 -59.340 -14.355 1.00  38.02 0 A 1
ATOM   3   O OD2 . ASP . . 153 ? -33.140 -59.647 -13.941 1.00  40.88 -1 A 1
ATOM   4   C CB  . HIS . . 226 ? -33.511 -68.758 -15.840 1.00  31.25 0 A 1
ATOM   5   C CG  . HIS . . 226 ? -33.128 -67.507 -16.560 1.00  30.94 0 A 1
ATOM   6   C CD2 . HIS . . 226 ? -32.187 -66.573 -16.280 1.00  27.73 0 A 1
ATOM   7   N ND1 . HIS . . 226 ? -33.803 -67.052 -17.671 1.00  30.33 0 A 1
ATOM   8   C CE1 . HIS . . 226 ? -33.280 -65.902 -18.057 1.00  28.86 0 A 1
ATOM   9   N NE2 . HIS . . 226 ? -32.298 -65.589 -17.225 1.00  27.13 0 A 1
ATOM   10  C CB  . ASN . . 230 ? -28.811 -68.292 -19.751 1.00  32.99 0 A 1
ATOM   11  C CG  . ASN . . 230 ? -30.128 -67.812 -20.310 1.00  34.14 0 A 1
ATOM   12  O OD1 . ASN . . 230 ? -31.008 -67.356 -19.569 1.00  36.50 0 A 1
ATOM   13  C CD  . ARG . . 244 ? -27.917 -61.180 -18.798 1.00  31.08 0 A 1
ATOM   14  N NE  . ARG . . 244 ? -26.902 -61.655 -17.854 1.00  29.92 0 A 1
ATOM   15  C CZ  . ARG . . 244 ? -27.104 -61.800 -16.552 1.00  31.58 0 A 1
ATOM   16  N NH1 . ARG . . 244 ? -28.298 -61.501 -16.030 1.00  33.57 1 A 1
ATOM   17  N NH2 . ARG . . 244 ? -26.119 -62.251 -15.762 1.00  27.97 0 A 1
ATOM   18  N ND2 . ASN . . 246 ? -31.767 -58.900 -17.578 1.00  38.71 0 A 1
ATOM   19  C CD1 . PHE . . 261 ? -31.652 -59.882 -21.318 1.00  29.74 0 A 1
ATOM   20  C CE1 . PHE . . 261 ? -30.507 -60.527 -21.742 1.00  30.47 0 A 1
ATOM   21  S SD  . MET . . 278 ? -33.491 -66.653 -22.131 1.00  33.62 0 A 1
HETATM 22  C CAA . HEM . . 400 ? -29.677 -64.685 -12.051 1.00  26.15 0 A 1
HETATM 23  C CAB . HEM . . 400 ? -36.612 -61.496 -18.459 1.00  34.10 0 A 1
HETATM 24  C CAC . HEM . . 400 ? -30.478 -64.195 -22.806 1.00  27.46 0 A 1
HETATM 25  C CAD . HEM . . 400 ? -26.224 -65.706 -16.200 1.00  26.80 0 A 1
HETATM 26  N NA  . HEM . . 400 ? -31.380 -63.791 -15.329 1.00  27.13 0 A 1
HETATM 27  N NB  . HEM . . 400 ? -33.378 -62.885 -17.116 1.00  29.16 0 A 1
HETATM 28  N ND  . HEM . . 400 ? -29.619 -64.474 -17.493 1.00  27.08 0 A 1
HETATM 29  C CHA . HEM . . 400 ? -29.146 -64.788 -15.127 1.00  25.56 0 A 1
HETATM 30  C CHB . HEM . . 400 ? -33.577 -62.846 -14.673 1.00  26.08 0 A 1
HETATM 31  C CHC . HEM . . 400 ? -33.913 -62.583 -19.482 1.00  29.11 0 A 1
HETATM 32  C CHD . HEM . . 400 ? -29.471 -64.399 -19.939 1.00  29.25 0 A 1
HETATM 33  C CMA . HEM . . 400 ? -32.608 -63.359 -11.759 1.00  24.13 0 A 1
HETATM 34  C CMB . HEM . . 400 ? -36.454 -61.662 -15.268 1.00  30.65 0 A 1
HETATM 35  C CMC . HEM . . 400 ? -33.504 -62.927 -22.524 1.00  28.97 0 A 1
HETATM 36  C CMD . HEM . . 400 ? -26.510 -65.397 -19.508 1.00  26.78 0 A 1
HETATM 37  C C1A . HEM . . 400 ? -30.310 -64.297 -14.605 1.00  26.89 0 A 1
HETATM 38  C C1B . HEM . . 400 ? -34.067 -62.626 -15.940 1.00  29.33 0 A 1
HETATM 39  C C1C . HEM . . 400 ? -32.755 -63.098 -19.994 1.00  29.53 0 A 1
HETATM 40  C C1D . HEM . . 400 ? -28.939 -64.623 -18.695 1.00  29.03 0 A 1
HETATM 41  O O1A . HEM . . 400 ? -27.961 -62.338 -13.446 1.00  27.58 0 A 1
HETATM 42  C C2A . HEM . . 400 ? -30.606 -64.200 -13.178 1.00  25.61 0 A 1
HETATM 43  C C2B . HEM . . 400 ? -35.364 -62.079 -16.277 1.00  30.20 0 A 1
HETATM 44  C C2C . HEM . . 400 ? -32.502 -63.287 -21.408 1.00  28.66 0 A 1
HETATM 45  C C2D . HEM . . 400 ? -27.600 -65.101 -18.468 1.00  26.67 0 A 1
HETATM 46  C C3A . HEM . . 400 ? -31.828 -63.675 -13.057 1.00  25.82 0 A 1
HETATM 47  C C3B . HEM . . 400 ? -35.437 -62.011 -17.601 1.00  30.95 0 A 1
HETATM 48  C C3C . HEM . . 400 ? -31.271 -63.782 -21.530 1.00  29.09 0 A 1
HETATM 49  C C3D . HEM . . 400 ? -27.486 -65.239 -16.962 1.00  27.94 0 A 1
HETATM 50  C C4A . HEM . . 400 ? -32.334 -63.389 -14.396 1.00  27.44 0 A 1
HETATM 51  C C4B . HEM . . 400 ? -34.200 -62.501 -18.147 1.00  30.29 0 A 1
HETATM 52  C C4C . HEM . . 400 ? -30.735 -63.931 -20.197 1.00  29.12 0 A 1
HETATM 53  C C4D . HEM . . 400 ? -28.786 -64.815 -16.448 1.00  27.51 0 A 1
HETATM 54  N NC  . HEM . . 400 ? -31.663 -63.513 -19.268 1.00  27.95 0 A 1
HETATM 55  FE FE  . HEM . . 400 ? -31.538 -63.697 -17.299 1.00  29.73 0 A 1
HETATM 56  O O   . HOH . . 518 ? -30.985 -61.540 -17.409 1.00  41.23 0 A 1
