Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s54_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.821 N/A CYS 7.A N LYS 12.A O no hydrogen 3.087 N/A CYS 7.A SG THR 9.A OG1 no hydrogen 3.325 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.493 N/A VAL 14.A N VAL 5.A O no hydrogen 2.514 N/A GLY 15.A N VAL 5.A O no hydrogen 3.243 N/A LYS 17.A N VAL 14.A O no hydrogen 3.131 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.178 N/A TRP 18.A NE1 ASP 54.A OD2 no hydrogen 3.184 N/A TYR 21.A N LYS 17.A O no hydrogen 2.793 N/A LEU 22.A N TRP 18.A O no hydrogen 2.966 N/A GLY 23.A N GLU 19.A O no hydrogen 2.895 N/A LEU 24.A N ALA 20.A O no hydrogen 2.897 N/A LEU 25.A N TYR 21.A O no hydrogen 2.916 N/A GLN 26.A N LEU 22.A O no hydrogen 2.922 N/A THR 30.A OG1 GLU 31.A OE1 no hydrogen 3.309 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.438 N/A ALA 34.A N THR 30.A O no hydrogen 3.028 N/A LEU 35.A N GLU 31.A O no hydrogen 2.910 N/A ASP 36.A N GLY 32.A O no hydrogen 2.902 N/A ALA 37.A N ASP 33.A O no hydrogen 2.899 N/A LEU 38.A N LEU 35.A O no hydrogen 3.360 N/A GLY 39.A N ASP 36.A O no hydrogen 3.343 N/A LEU 40.A N LEU 35.A O no hydrogen 3.410 N/A CYS 44.A SG THR 9.A OG1 no hydrogen 3.322 N/A ARG 46.A N ARG 42.A O no hydrogen 3.453 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 2.709 N/A ARG 46.A NH2 LEU 40.A O no hydrogen 3.527 N/A ARG 47.A N TYR 43.A O no hydrogen 2.919 N/A LEU 49.A N CYS 45.A O no hydrogen 2.967 N/A LEU 50.A N ARG 46.A O no hydrogen 2.872 N/A ALA 51.A N ARG 47.A O no hydrogen 2.969 N/A LEU 55.A N MET 1.A O no hydrogen 2.961 N/A ILE 56.A N ASP 54.A OD1 no hydrogen 2.756 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.542 N/A LEU 59.A N LEU 55.A O no hydrogen 2.931 N/A LEU 60.A N ILE 56.A O no hydrogen 2.674 N/A