loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 HOH W 412 . O . 7.3 . 2 1 HOH W 413 . O . 8.4 . 3 1 HOH W 414 . O . 7.2 . 4 1 HOH W 415 . O . 8.3 . # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -