Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.693 N/A ILE 6.A N VAL 35.A O no hydrogen 2.977 N/A THR 7.A N LYS 55.A O no hydrogen 2.797 N/A THR 7.A OG1 LYS 55.A O no hydrogen 2.563 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.421 N/A THR 9.A N MET 53.A O no hydrogen 3.120 N/A HIS 19.A N LEU 16.A O no hydrogen 3.140 N/A LYS 20.A N LEU 16.A O no hydrogen 3.446 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.596 N/A LYS 20.A NZ LEU 16.A O no hydrogen 3.016 N/A ALA 21.A N PRO 17.A O no hydrogen 3.233 N/A THR 22.A N LYS 18.A O no hydrogen 2.926 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.541 N/A LEU 23.A N HIS 19.A O no hydrogen 3.071 N/A LEU 24.A N LYS 20.A O no hydrogen 3.242 N/A GLY 25.A N ALA 21.A O no hydrogen 2.854 N/A LEU 26.A N THR 22.A O no hydrogen 2.887 N/A GLY 27.A N LEU 23.A O no hydrogen 2.648 N/A LEU 28.A N LEU 23.A O no hydrogen 2.933 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.341 N/A GLY 32.A N GLN 8.A O no hydrogen 3.119 N/A HIS 33.A N ARG 30.A O no hydrogen 3.379 N/A VAL 35.A N ILE 6.A O no hydrogen 2.852 N/A ARG 37.A N ILE 4.A O no hydrogen 3.182 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.309 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.462 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.140 N/A ASP 39.A N LYS 2.A O no hydrogen 3.105 N/A ILE 43.A N THR 40.A O no hydrogen 2.687 N/A ARG 44.A N THR 40.A O no hydrogen 2.948 N/A MET 46.A N ILE 43.A O no hydrogen 2.858 N/A ILE 47.A N ILE 43.A O no hydrogen 2.933 N/A ASN 48.A N ARG 44.A O no hydrogen 3.049 N/A ALA 49.A N MET 46.A O no hydrogen 3.005 N/A VAL 50.A N MET 46.A O no hydrogen 3.263 N/A MET 53.A N VAL 50.A O no hydrogen 3.193 N/A LYS 55.A N THR 7.A O no hydrogen 2.562 N/A