Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd8_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 4.A OG1 no hydrogen 2.721 N/A LEU 5.A N ILE 58.A O no hydrogen 3.359 N/A ARG 8.A N ALA 21.A O no hydrogen 3.123 N/A VAL 9.A N ASP 54.A O no hydrogen 3.322 N/A VAL 10.A N VAL 19.A O no hydrogen 3.174 N/A SER 17.A OG MET 14.A O no hydrogen 2.464 N/A ILE 18.A N VAL 43.A O no hydrogen 3.163 N/A VAL 19.A N SER 11.A O no hydrogen 3.332 N/A VAL 20.A N LEU 41.A O no hydrogen 3.061 N/A ALA 21.A N ARG 8.A O no hydrogen 2.788 N/A ILE 22.A N THR 39.A O no hydrogen 2.819 N/A ARG 24.A N ARG 37.A O no hydrogen 2.759 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.042 N/A VAL 26.A N ILE 35.A O no hydrogen 3.444 N/A LYS 27.A NZ HIS 28.A O no hydrogen 2.532 N/A HIS 28.A N LYS 33.A O no hydrogen 3.204 N/A ILE 35.A N VAL 26.A O no hydrogen 2.947 N/A ARG 37.A N ARG 24.A O no hydrogen 2.832 N/A ARG 37.A N ILE 35.A O no hydrogen 2.778 N/A THR 39.A OG1 ILE 22.A O no hydrogen 3.461 N/A LEU 41.A N VAL 20.A O no hydrogen 3.183 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.529 N/A VAL 43.A N ILE 18.A O no hydrogen 2.555 N/A HIS 44.A N TRP 70.A O no hydrogen 2.916 N/A ASN 48.A ND2 CYS 50.A O no hydrogen 2.532 N/A CYS 50.A SG GLY 51.A O no hydrogen 3.720 N/A VAL 56.A N GLY 7.A O no hydrogen 3.221 N/A ILE 58.A N LEU 5.A O no hydrogen 3.186 N/A ARG 59.A N THR 71.A O no hydrogen 3.305 N/A CYS 61.A N SER 69.A O no hydrogen 2.719 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.470 N/A LEU 64.A N LYS 68.A O no hydrogen 3.133 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.529 N/A SER 69.A OG THR 67.A O no hydrogen 3.244 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.216 N/A LEU 72.A N HIS 44.A O no hydrogen 2.649 N/A LYS 78.A NZ ALA 79.A O no hydrogen 3.317 N/A