# generated by PyMOL 2.3.0
#
data_mono_coordinated
_entry.id mono_coordinated
#
_cell.entry_id mono_coordinated
_cell.length_a 50.000
_cell.length_b 50.000
_cell.length_c 50.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id mono_coordinated
_symmetry.space_group_name_H-M 'P 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   O OW  . SOL . . 1 ? 25.150 22.220 23.320 1.00   0.00 0 . 1
ATOM   2   H HW1 . SOL . . 1 ? 25.820 21.720 22.860 1.00   0.00 0 . 1
ATOM   3   H HW2 . SOL . . 1 ? 25.630 22.630 24.050 1.00   0.00 0 . 1
ATOM   4   O OW  . SOL . . 2 ? 24.040 23.350 21.110 1.00   0.00 0 . 1
ATOM   5   H HW1 . SOL . . 2 ? 24.620 23.010 20.430 1.00   0.00 0 . 1
ATOM   6   H HW2 . SOL . . 2 ? 24.010 24.300 20.950 1.00   0.00 0 . 1
ATOM   7   O OW  . SOL . . 3 ? 21.480 22.950 22.280 1.00   0.00 0 . 1
ATOM   8   H HW1 . SOL . . 3 ? 20.890 22.830 21.540 1.00   0.00 0 . 1
ATOM   9   H HW2 . SOL . . 3 ? 20.890 23.090 23.030 1.00   0.00 0 . 1
ATOM   10  O OW  . SOL . . 4 ? 23.000 20.870 21.700 1.00   0.00 0 . 1
ATOM   11  H HW1 . SOL . . 4 ? 23.110 19.960 21.960 1.00   0.00 0 . 1
ATOM   12  H HW2 . SOL . . 4 ? 22.920 20.850 20.750 1.00   0.00 0 . 1
ATOM   13  O OW  . SOL . . 5 ? 22.650 21.570 24.350 1.00   0.00 0 . 1
ATOM   14  H HW1 . SOL . . 5 ? 22.370 20.670 24.220 1.00   0.00 0 . 1
ATOM   15  H HW2 . SOL . . 5 ? 22.320 21.800 25.220 1.00   0.00 0 . 1
ATOM   16  P P   . DMP . . 6 ? 23.710 25.370 24.520 1.00   0.00 0 . 1
ATOM   17  C C5' . DMP . . 6 ? 24.540 24.010 26.650 1.00   0.00 0 . 1
ATOM   18  O O5' . DMP . . 6 ? 23.700 24.940 26.060 1.00   0.00 0 . 1
ATOM   19  C C3' . DMP . . 6 ? 25.800 26.960 24.830 1.00   0.00 0 . 1
ATOM   20  O O3' . DMP . . 6 ? 25.240 25.840 24.160 1.00   0.00 0 . 1
ATOM   21  O OP1 . DMP . . 6 ? 23.410 24.070 23.800 1.00   0.00 0 . 1
ATOM   22  O OP2 . DMP . . 6 ? 22.800 26.530 24.310 1.00   0.00 0 . 1
ATOM   23  H H1  . DMP . . 6 ? 26.900 27.000 24.690 1.00   0.00 0 . 1
ATOM   24  H H2  . DMP . . 6 ? 25.580 26.850 25.920 1.00   0.00 0 . 1
ATOM   25  H H3  . DMP . . 6 ? 25.370 27.910 24.450 1.00   0.00 0 . 1
ATOM   26  H H4  . DMP . . 6 ? 24.210 23.660 27.660 1.00   0.00 0 . 1
ATOM   27  H H5  . DMP . . 6 ? 25.550 24.440 26.800 1.00   0.00 0 . 1
ATOM   28  H H6  . DMP . . 6 ? 24.570 23.110 25.990 1.00   0.00 0 . 1
ATOM   29  M MG  . MG  . . 7 ? 23.310 22.500 22.670 1.00   0.00 0 . 1
