Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iog_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 1.A O no hydrogen 2.211 N/A THR 4.A OG1 ASP 1.A OD1 no hydrogen 3.205 N/A THR 5.A N ASP 1.A O no hydrogen 3.090 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.815 N/A VAL 6.A N PRO 2.A O no hydrogen 3.235 N/A ARG 7.A N LEU 3.A O no hydrogen 3.039 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.639 N/A CYS 10.A N VAL 6.A O no hydrogen 2.797 N/A CYS 10.A SG VAL 6.A O no hydrogen 3.449 N/A CYS 10.A SG CYS 54.A O no hydrogen 3.963 N/A GLU 11.A N ARG 7.A O no hydrogen 2.963 N/A GLN 12.A N GLN 9.A O no hydrogen 3.343 N/A CYS 16.A N ILE 13.A O no hydrogen 3.342 N/A CYS 16.A SG PHE 47.A O no hydrogen 3.526 N/A ARG 20.A N CYS 16.A O no hydrogen 3.443 N/A GLU 21.A N ILE 17.A O no hydrogen 2.773 N/A ARG 22.A N LYS 18.A O no hydrogen 3.017 N/A LEU 23.A N ALA 19.A O no hydrogen 3.081 N/A LEU 23.A N ARG 20.A O no hydrogen 3.271 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.334 N/A ASP 27.A N LEU 23.A O no hydrogen 3.110 N/A GLN 28.A N GLU 24.A O no hydrogen 2.973 N/A GLN 28.A NE2 LEU 25.A O no hydrogen 3.143 N/A VAL 30.A N CYS 26.A O no hydrogen 2.862 N/A SER 31.A N ASP 27.A O no hydrogen 3.318 N/A SER 31.A OG ASP 27.A O no hydrogen 3.119 N/A SER 31.A OG GLN 28.A O no hydrogen 3.167 N/A SER 32.A N GLN 28.A O no hydrogen 2.941 N/A SER 32.A OG GLN 28.A O no hydrogen 3.432 N/A SER 32.A OG ARG 29.A O no hydrogen 2.464 N/A THR 36.A N ARG 33.A O no hydrogen 3.419 N/A THR 36.A OG1 VAL 30.A O no hydrogen 2.904 N/A THR 36.A OG1 ARG 33.A O no hydrogen 2.946 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.740 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.437 N/A LEU 44.A N CYS 40.A O no hydrogen 2.753 N/A PHE 45.A N THR 41.A O no hydrogen 3.026 N/A PHE 45.A N GLU 42.A O no hydrogen 2.843 N/A ASP 46.A N GLU 42.A O no hydrogen 3.406 N/A PHE 47.A N LEU 44.A O no hydrogen 3.098 N/A LEU 48.A N LEU 44.A O no hydrogen 3.293 N/A HIS 49.A N PHE 45.A O no hydrogen 3.244 N/A ALA 50.A N ASP 46.A O no hydrogen 3.201 N/A ARG 51.A N PHE 47.A O no hydrogen 3.035 N/A ASP 52.A N LEU 48.A O no hydrogen 2.908 N/A HIS 53.A N HIS 49.A O no hydrogen 3.176 N/A VAL 55.A N ARG 51.A O no hydrogen 3.183 N/A ALA 56.A N HIS 53.A O no hydrogen 3.422 N/A LYS 58.A N VAL 55.A O no hydrogen 3.367 N/A LYS 58.A NZ CYS 54.A O no hydrogen 3.463 N/A LEU 59.A N VAL 55.A O no hydrogen 3.298 N/A ASN 61.A N LYS 58.A O no hydrogen 2.746 N/A