Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oev_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.729 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.264 N/A GLY 11.A N CYS 7.A O no hydrogen 2.919 N/A VAL 14.A N VAL 5.A O no hydrogen 2.959 N/A GLY 15.A N VAL 5.A O no hydrogen 3.178 N/A LYS 17.A N VAL 14.A O no hydrogen 3.345 N/A TYR 21.A N LYS 17.A O no hydrogen 2.758 N/A LEU 22.A N TRP 18.A O no hydrogen 2.909 N/A GLY 23.A N GLU 19.A O no hydrogen 2.897 N/A LEU 24.A N ALA 20.A O no hydrogen 2.896 N/A LEU 25.A N TYR 21.A O no hydrogen 2.923 N/A GLN 26.A N LEU 22.A O no hydrogen 2.905 N/A ALA 27.A N GLY 23.A O no hydrogen 3.009 N/A ALA 27.A N LEU 24.A O no hydrogen 3.068 N/A GLU 28.A N LEU 25.A O no hydrogen 3.369 N/A TYR 29.A N LEU 24.A O no hydrogen 3.203 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.135 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.309 N/A ALA 34.A N THR 30.A O no hydrogen 2.845 N/A LEU 35.A N GLU 31.A O no hydrogen 2.911 N/A ASP 36.A N GLY 32.A O no hydrogen 2.905 N/A ALA 37.A N ASP 33.A O no hydrogen 2.897 N/A GLY 39.A N ASP 36.A O no hydrogen 3.356 N/A LEU 40.A N LEU 35.A O no hydrogen 3.204 N/A ARG 46.A N ARG 42.A O no hydrogen 3.151 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 3.514 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 3.018 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.495 N/A ARG 47.A N TYR 43.A O no hydrogen 2.942 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.779 N/A MET 48.A N CYS 45.A O no hydrogen 3.325 N/A LEU 50.A N ARG 46.A O no hydrogen 2.878 N/A ALA 51.A N ARG 47.A O no hydrogen 3.196 N/A HIS 52.A NE2 ASP 54.A OD1 no hydrogen 2.764 N/A LEU 55.A N VAL 53.A O no hydrogen 3.034 N/A ILE 56.A N MET 1.A O no hydrogen 2.804 N/A LEU 59.A N LEU 55.A O no hydrogen 3.005 N/A LEU 60.A N ILE 56.A O no hydrogen 2.912 N/A ASN 61.A N LYS 58.A O no hydrogen 3.252 N/A TYR 62.A N LEU 59.A O no hydrogen 3.430 N/A