Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 3.091 N/A ARG 8.A N ALA 21.A O no hydrogen 2.824 N/A VAL 9.A N ASP 54.A O no hydrogen 2.836 N/A VAL 10.A N VAL 19.A O no hydrogen 3.447 N/A SER 17.A OG MET 14.A O no hydrogen 2.797 N/A ILE 18.A N VAL 43.A O no hydrogen 3.347 N/A VAL 19.A N SER 11.A O no hydrogen 3.403 N/A VAL 20.A N LEU 41.A O no hydrogen 2.994 N/A ALA 21.A N ARG 8.A O no hydrogen 2.733 N/A ILE 22.A N THR 39.A O no hydrogen 2.628 N/A ARG 24.A N ARG 37.A O no hydrogen 2.940 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 2.453 N/A ARG 24.A NH2 THR 39.A OG1 no hydrogen 3.000 N/A HIS 28.A N LYS 33.A O no hydrogen 2.977 N/A LYS 36.A NZ PHE 34.A O no hydrogen 2.305 N/A ARG 37.A N ARG 24.A O no hydrogen 3.091 N/A THR 38.A OG1 ILE 22.A O no hydrogen 2.859 N/A THR 39.A N ILE 22.A O no hydrogen 2.714 N/A LEU 41.A N VAL 20.A O no hydrogen 3.073 N/A VAL 43.A N ILE 18.A O no hydrogen 3.271 N/A HIS 44.A N TRP 70.A O no hydrogen 2.757 N/A GLU 49.A N ASP 45.A OD2 no hydrogen 3.153 N/A CYS 50.A N ASN 48.A O no hydrogen 2.949 N/A CYS 50.A SG GLU 49.A O no hydrogen 3.154 N/A VAL 56.A N GLY 7.A O no hydrogen 3.081 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 3.028 N/A ILE 58.A N LEU 5.A O no hydrogen 2.669 N/A ARG 59.A N THR 71.A O no hydrogen 2.978 N/A CYS 61.A N SER 69.A O no hydrogen 2.936 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.366 N/A CYS 61.A SG SER 69.A O no hydrogen 3.305 N/A ARG 62.A NH1 PRO 63.A O no hydrogen 2.406 N/A LEU 64.A N LYS 68.A O no hydrogen 3.079 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.477 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.083 N/A THR 71.A N ARG 59.A O no hydrogen 2.655 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.438 N/A LEU 72.A N HIS 44.A O no hydrogen 2.969 N/A ARG 74.A NH2 GLU 57.A OE2 no hydrogen 3.195 N/A