Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml1_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 32.A OE1 no hydrogen 2.981 N/A ARG 4.A NH1 GLU 32.A OE2 no hydrogen 2.437 N/A ARG 4.A NH2 GLU 32.A OE2 no hydrogen 3.056 N/A VAL 9.A N LEU 39.A O no hydrogen 2.539 N/A CYS 11.A N THR 37.A O no hydrogen 3.022 N/A CYS 11.A SG ASP 12.A O no hydrogen 3.287 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.978 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.386 N/A LYS 16.A NZ ASP 36.A O no hydrogen 2.872 N/A ALA 17.A N PRO 13.A O no hydrogen 2.299 N/A LEU 18.A N SER 14.A O no hydrogen 3.380 N/A ILE 19.A N ILE 15.A O no hydrogen 2.766 N/A LEU 20.A N LYS 16.A O no hydrogen 2.741 N/A ILE 22.A N LEU 18.A O no hydrogen 3.002 N/A ASP 23.A N ILE 19.A O no hydrogen 2.283 N/A ALA 24.A N LEU 20.A O no hydrogen 3.104 N/A LYS 25.A N GLN 21.A O no hydrogen 2.525 N/A LYS 25.A NZ GLN 21.A O no hydrogen 2.443 N/A MET 26.A N ILE 22.A O no hydrogen 2.486 N/A SER 27.A OG MET 26.A O no hydrogen 2.207 N/A VAL 30.A N ASP 23.A OD2 no hydrogen 3.393 N/A LEU 31.A N LEU 40.A O no hydrogen 2.288 N/A GLU 32.A N LEU 40.A O no hydrogen 3.341 N/A THR 37.A OG1 GLN 10.A OE1 no hydrogen 3.081 N/A LEU 40.A N GLU 32.A O no hydrogen 2.862 N/A VAL 41.A N ALA 7.A O no hydrogen 3.239 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.116 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 2.487 N/A LYS 45.A N ASN 42.A O no hydrogen 2.674 N/A HIS 51.A N PHE 48.A O no hydrogen 3.197 N/A LEU 53.A N VAL 49.A O no hydrogen 3.171 N/A ASN 54.A N HIS 51.A O no hydrogen 3.113 N/A ARG 55.A N HIS 51.A O no hydrogen 3.114 N/A LEU 56.A N GLU 52.A O no hydrogen 2.437 N/A SER 58.A N ARG 55.A O no hydrogen 3.204 N/A SER 58.A OG ASN 54.A O no hydrogen 3.151 N/A SER 58.A OG ASN 54.A OD1 no hydrogen 2.810 N/A LYS 59.A NZ GLU 52.A OE1 no hydrogen 3.491 N/A