Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ALA 2.A O no hydrogen 3.101 N/A ASP 8.A N THR 5.A O no hydrogen 3.217 N/A CYS 9.A N VAL 6.A O no hydrogen 3.260 N/A CYS 9.A SG THR 5.A O no hydrogen 3.804 N/A CYS 9.A SG LEU 52.A O no hydrogen 3.178 N/A LEU 10.A N VAL 6.A O no hydrogen 3.114 N/A LYS 12.A N CYS 9.A O no hydrogen 3.046 N/A LYS 12.A NZ ASP 8.A O no hydrogen 3.313 N/A VAL 13.A N CYS 9.A O no hydrogen 3.279 N/A THR 15.A OG1 GLU 14.A O no hydrogen 2.462 N/A ASP 18.A N THR 15.A OG1 no hydrogen 3.061 N/A VAL 21.A N PHE 17.A O no hydrogen 3.070 N/A LEU 22.A N ASP 18.A O no hydrogen 2.906 N/A ALA 23.A N LEU 19.A O no hydrogen 2.888 N/A SER 24.A N VAL 20.A O no hydrogen 2.964 N/A SER 24.A OG VAL 20.A O no hydrogen 2.413 N/A MET 25.A N VAL 21.A O no hydrogen 3.068 N/A ARG 26.A N LEU 22.A O no hydrogen 2.967 N/A ARG 26.A NE GLU 54.A OE1 no hydrogen 2.948 N/A ARG 26.A NH2 GLU 54.A OE1 no hydrogen 3.404 N/A ALA 27.A N ALA 23.A O no hydrogen 2.872 N/A ASN 28.A N SER 24.A O no hydrogen 2.882 N/A LYS 29.A N MET 25.A O no hydrogen 3.019 N/A ILE 30.A N ARG 26.A O no hydrogen 2.933 N/A LEU 31.A N ALA 27.A O no hydrogen 2.897 N/A LYS 32.A N ASN 28.A O no hydrogen 2.925 N/A TYR 35.A OH GLU 45.A O no hydrogen 2.827 N/A VAL 50.A N LYS 46.A O no hydrogen 2.946 N/A ALA 51.A N ALA 47.A O no hydrogen 2.893 N/A LEU 52.A N THR 48.A O no hydrogen 2.934 N/A GLU 54.A N VAL 50.A O no hydrogen 3.432 N/A ALA 56.A N ARG 53.A O no hydrogen 3.032 N/A GLU 59.A N GLU 54.A O no hydrogen 3.034 N/A THR 61.A OG1 GLU 54.A OE1 no hydrogen 3.342 N/A SER 62.A OG GLN 64.A OE1 no hydrogen 3.387 N/A ARG 67.A NE GLU 63.A O no hydrogen 3.321 N/A